REMARK ID 2990 DOMAINID 3186 MODEL 1 SSGCID - MygeA.00325.a Putative riboflavin biosynthesis protein RibF  MG_145
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 398.463 tmscore: 0.79825 3op1A_203 prob: 100 ident: 24.42
ATOM      1  N   MET A   1       9.615   5.229 -31.401  1.00  1.770          N  
ATOM      2  CA  MET A   1      10.491   5.789 -30.379  1.00  1.860          C  
ATOM      3  C   MET A   1       9.684   6.531 -29.325  1.00  1.470          C  
ATOM      4  O   MET A   1       8.504   6.815 -29.528  1.00  1.450          O  
ATOM      5  CB  MET A   1      11.542   6.681 -31.009  1.00  2.570          C  
ATOM      6  CG  MET A   1      12.512   5.943 -31.932  1.00  2.570          C  
ATOM      7  SD  MET A   1      13.796   6.995 -32.582  1.00  2.570          S  
ATOM      8  CE  MET A   1      14.901   7.037 -31.178  1.00  2.570          C  
ATOM      9 1H   MET A   1      10.049   4.390 -31.762  1.00  2.120          H  
ATOM     10 2H   MET A   1       8.722   4.998 -30.985  1.00  2.120          H  
ATOM     11 3H   MET A   1       9.479   5.897 -32.146  1.00  2.120          H  
ATOM     12  HA  MET A   1      11.005   4.972 -29.873  1.00  2.230          H  
ATOM     13 1HB  MET A   1      11.043   7.436 -31.605  1.00  3.080          H  
ATOM     14 2HB  MET A   1      12.100   7.186 -30.230  1.00  3.080          H  
ATOM     15 1HG  MET A   1      12.984   5.141 -31.375  1.00  3.080          H  
ATOM     16 2HG  MET A   1      11.977   5.505 -32.769  1.00  3.080          H  
ATOM     17 1HE  MET A   1      15.753   7.679 -31.397  1.00  3.080          H  
ATOM     18 2HE  MET A   1      14.386   7.411 -30.339  1.00  3.080          H  
ATOM     19 3HE  MET A   1      15.250   6.033 -30.958  1.00  3.080          H  
ATOM     20  N   LYS A   2      10.322   6.831 -28.202  1.00  1.300          N  
ATOM     21  CA  LYS A   2       9.648   7.442 -27.054  1.00  1.020          C  
ATOM     22  C   LYS A   2      10.064   8.887 -26.723  1.00  0.960          C  
ATOM     23  O   LYS A   2      10.807   9.534 -27.489  1.00  1.030          O  
ATOM     24  CB  LYS A   2       9.823   6.522 -25.840  1.00  1.540          C  
ATOM     25  CG  LYS A   2       9.166   5.149 -26.004  1.00  1.540          C  
ATOM     26  CD  LYS A   2       9.300   4.322 -24.738  1.00  1.540          C  
ATOM     27  CE  LYS A   2       8.646   2.951 -24.891  1.00  1.540          C  
ATOM     28  NZ  LYS A   2       8.803   2.116 -23.660  1.00  1.540          N  
ATOM     29  H   LYS A   2      11.313   6.572 -28.117  1.00  1.560          H  
ATOM     30  HA  LYS A   2       8.590   7.475 -27.294  1.00  1.220          H  
ATOM     31 1HB  LYS A   2      10.877   6.330 -25.685  1.00  1.850          H  
ATOM     32 2HB  LYS A   2       9.434   6.991 -24.937  1.00  1.850          H  
ATOM     33 1HG  LYS A   2       8.121   5.257 -26.269  1.00  1.850          H  
ATOM     34 2HG  LYS A   2       9.665   4.623 -26.814  1.00  1.850          H  
ATOM     35 1HD  LYS A   2      10.359   4.192 -24.503  1.00  1.850          H  
ATOM     36 2HD  LYS A   2       8.823   4.854 -23.912  1.00  1.850          H  
ATOM     37 1HE  LYS A   2       7.583   3.083 -25.095  1.00  1.850          H  
ATOM     38 2HE  LYS A   2       9.106   2.429 -25.731  1.00  1.850          H  
ATOM     39 1HZ  LYS A   2       8.360   1.218 -23.801  1.00  1.850          H  
ATOM     40 2HZ  LYS A   2       9.786   1.978 -23.468  1.00  1.850          H  
ATOM     41 3HZ  LYS A   2       8.371   2.582 -22.875  1.00  1.850          H  
ATOM     42  N   SER A   3       9.503   9.425 -25.624  1.00  0.890          N  
ATOM     43  CA  SER A   3       9.829  10.783 -25.196  1.00  0.950          C  
ATOM     44  C   SER A   3      10.344  10.769 -23.755  1.00  0.770          C  
ATOM     45  O   SER A   3       9.876   9.985 -22.917  1.00  0.780          O  
ATOM     46  CB  SER A   3       8.598  11.684 -25.248  1.00  1.310          C  
ATOM     47  OG  SER A   3       8.063  11.842 -26.551  1.00  1.310          O  
ATOM     48  H   SER A   3       8.876   8.883 -25.024  1.00  1.070          H  
ATOM     49  HA  SER A   3      10.608  11.187 -25.838  1.00  1.140          H  
ATOM     50 1HB  SER A   3       7.853  11.246 -24.614  1.00  1.570          H  
ATOM     51 2HB  SER A   3       8.849  12.664 -24.834  1.00  1.570          H  
ATOM     52  HG  SER A   3       7.306  12.497 -26.475  1.00  1.570          H  
ATOM     53  N   LEU A   4      11.296  11.649 -23.457  1.00  0.660          N  
ATOM     54  CA  LEU A   4      11.759  11.750 -22.075  1.00  0.560          C  
ATOM     55  C   LEU A   4      11.395  13.082 -21.495  1.00  0.520          C  
ATOM     56  O   LEU A   4      11.450  14.113 -22.172  1.00  0.570          O  
ATOM     57  CB  LEU A   4      13.295  11.603 -21.915  1.00  0.820          C  
ATOM     58  CG  LEU A   4      13.946  10.317 -22.453  1.00  0.820          C  
ATOM     59  CD1 LEU A   4      15.483  10.324 -22.318  1.00  0.820          C  
ATOM     60  CD2 LEU A   4      13.378   9.150 -21.714  1.00  0.820          C  
ATOM     61  H   LEU A   4      11.635  12.266 -24.204  1.00  0.790          H  
ATOM     62  HA  LEU A   4      11.254  10.999 -21.470  1.00  0.670          H  
ATOM     63 1HB  LEU A   4      13.749  12.445 -22.356  1.00  0.990          H  
ATOM     64 2HB  LEU A   4      13.515  11.641 -20.844  1.00  0.990          H  
ATOM     65  HG  LEU A   4      13.728  10.247 -23.485  1.00  0.990          H  
ATOM     66 1HD1 LEU A   4      15.882   9.393 -22.727  1.00  0.990          H  
ATOM     67 2HD1 LEU A   4      15.905  11.131 -22.847  1.00  0.990          H  
ATOM     68 3HD1 LEU A   4      15.767  10.409 -21.312  1.00  0.990          H  
ATOM     69 1HD2 LEU A   4      13.797   8.243 -22.089  1.00  0.990          H  
ATOM     70 2HD2 LEU A   4      13.581   9.226 -20.662  1.00  0.990          H  
ATOM     71 3HD2 LEU A   4      12.334   9.140 -21.877  1.00  0.990          H  
ATOM     72  N   PHE A   5      11.073  13.056 -20.219  1.00  0.490          N  
ATOM     73  CA  PHE A   5      10.857  14.272 -19.461  1.00  0.470          C  
ATOM     74  C   PHE A   5      11.899  14.289 -18.340  1.00  0.460          C  
ATOM     75  O   PHE A   5      11.879  13.436 -17.445  1.00  0.510          O  
ATOM     76  CB  PHE A   5       9.418  14.343 -18.959  1.00  0.670          C  
ATOM     77  CG  PHE A   5       9.056  15.579 -18.243  1.00  0.670          C  
ATOM     78  CD1 PHE A   5       9.907  16.690 -18.164  1.00  0.670          C  
ATOM     79  CD2 PHE A   5       7.834  15.653 -17.624  1.00  0.670          C  
ATOM     80  CE1 PHE A   5       9.568  17.748 -17.477  1.00  0.670          C  
ATOM     81  CE2 PHE A   5       7.496  16.768 -16.940  1.00  0.670          C  
ATOM     82  CZ  PHE A   5       8.378  17.793 -16.862  1.00  0.670          C  
ATOM     83  H   PHE A   5      10.952  12.137 -19.774  1.00  0.590          H  
ATOM     84  HA  PHE A   5      11.030  15.119 -20.118  1.00  0.560          H  
ATOM     85 1HB  PHE A   5       8.749  14.236 -19.767  1.00  0.800          H  
ATOM     86 2HB  PHE A   5       9.240  13.503 -18.290  1.00  0.800          H  
ATOM     87  HD1 PHE A   5      10.857  16.723 -18.635  1.00  0.800          H  
ATOM     88  HD2 PHE A   5       7.144  14.808 -17.679  1.00  0.800          H  
ATOM     89  HE1 PHE A   5      10.264  18.571 -17.413  1.00  0.800          H  
ATOM     90  HE2 PHE A   5       6.529  16.842 -16.436  1.00  0.800          H  
ATOM     91  HZ  PHE A   5       8.118  18.654 -16.315  1.00  0.800          H  
ATOM     92  N   ILE A   6      12.857  15.224 -18.428  1.00  0.440          N  
ATOM     93  CA  ILE A   6      13.970  15.203 -17.482  1.00  0.460          C  
ATOM     94  C   ILE A   6      13.994  16.438 -16.567  1.00  0.440          C  
ATOM     95  O   ILE A   6      13.946  17.590 -17.032  1.00  0.440          O  
ATOM     96  CB  ILE A   6      15.324  15.105 -18.225  1.00  0.640          C  
ATOM     97  CG1 ILE A   6      15.321  13.896 -19.186  1.00  0.640          C  
ATOM     98  CG2 ILE A   6      16.396  14.828 -17.152  1.00  0.640          C  
ATOM     99  CD1 ILE A   6      16.514  13.813 -20.144  1.00  0.640          C  
ATOM    100  H   ILE A   6      12.790  15.930 -19.172  1.00  0.530          H  
ATOM    101  HA  ILE A   6      13.867  14.324 -16.845  1.00  0.550          H  
ATOM    102  HB  ILE A   6      15.550  16.013 -18.776  1.00  0.760          H  
ATOM    103 1HG1 ILE A   6      15.276  13.022 -18.609  1.00  0.760          H  
ATOM    104 2HG1 ILE A   6      14.426  13.949 -19.802  1.00  0.760          H  
ATOM    105 1HG2 ILE A   6      17.353  14.702 -17.599  1.00  0.760          H  
ATOM    106 2HG2 ILE A   6      16.445  15.644 -16.445  1.00  0.760          H  
ATOM    107 3HG2 ILE A   6      16.130  13.921 -16.626  1.00  0.760          H  
ATOM    108 1HD1 ILE A   6      16.399  12.938 -20.785  1.00  0.760          H  
ATOM    109 2HD1 ILE A   6      16.545  14.709 -20.757  1.00  0.760          H  
ATOM    110 3HD1 ILE A   6      17.443  13.725 -19.598  1.00  0.760          H  
ATOM    111  N   GLY A   7      14.084  16.184 -15.259  1.00  0.460          N  
ATOM    112  CA  GLY A   7      14.147  17.281 -14.292  1.00  0.460          C  
ATOM    113  C   GLY A   7      14.163  16.817 -12.840  1.00  0.460          C  
ATOM    114  O   GLY A   7      14.308  15.636 -12.548  1.00  0.510          O  
ATOM    115  H   GLY A   7      14.091  15.200 -14.953  1.00  0.550          H  
ATOM    116 1HA  GLY A   7      15.036  17.874 -14.491  1.00  0.550          H  
ATOM    117 2HA  GLY A   7      13.294  17.934 -14.450  1.00  0.550          H  
ATOM    118  N   TYR A   8      14.043  17.766 -11.913  1.00  0.550          N  
ATOM    119  CA  TYR A   8      14.033  17.438 -10.486  1.00  0.640          C  
ATOM    120  C   TYR A   8      12.639  17.033  -9.996  1.00  0.760          C  
ATOM    121  O   TYR A   8      12.511  16.249  -9.050  1.00  1.450          O  
ATOM    122  CB  TYR A   8      14.587  18.600  -9.666  1.00  0.860          C  
ATOM    123  CG  TYR A   8      16.107  18.732  -9.732  1.00  0.860          C  
ATOM    124  CD1 TYR A   8      16.718  19.532 -10.693  1.00  0.860          C  
ATOM    125  CD2 TYR A   8      16.893  18.058  -8.795  1.00  0.860          C  
ATOM    126  CE1 TYR A   8      18.100  19.641 -10.712  1.00  0.860          C  
ATOM    127  CE2 TYR A   8      18.267  18.187  -8.826  1.00  0.860          C  
ATOM    128  CZ  TYR A   8      18.869  18.964  -9.759  1.00  0.860          C  
ATOM    129  OH  TYR A   8      20.252  19.058  -9.740  1.00  0.860          O  
ATOM    130  H   TYR A   8      13.953  18.729 -12.200  1.00  0.660          H  
ATOM    131  HA  TYR A   8      14.691  16.582 -10.333  1.00  0.770          H  
ATOM    132 1HB  TYR A   8      14.145  19.534 -10.015  1.00  1.030          H  
ATOM    133 2HB  TYR A   8      14.299  18.472  -8.624  1.00  1.030          H  
ATOM    134  HD1 TYR A   8      16.119  20.065 -11.432  1.00  1.030          H  
ATOM    135  HD2 TYR A   8      16.424  17.432  -8.035  1.00  1.030          H  
ATOM    136  HE1 TYR A   8      18.575  20.254 -11.465  1.00  1.030          H  
ATOM    137  HE2 TYR A   8      18.880  17.680  -8.109  1.00  1.030          H  
ATOM    138  HH  TYR A   8      20.558  19.812 -10.287  1.00  1.030          H  
ATOM    139  N   PHE A   9      11.584  17.579 -10.616  1.00  0.540          N  
ATOM    140  CA  PHE A   9      10.212  17.229 -10.242  1.00  0.540          C  
ATOM    141  C   PHE A   9       9.869  17.446  -8.773  1.00  0.570          C  
ATOM    142  O   PHE A   9       8.950  16.821  -8.239  1.00  0.660          O  
ATOM    143  CB  PHE A   9       9.960  15.787 -10.657  1.00  0.760          C  
ATOM    144  CG  PHE A   9       9.921  15.575 -12.096  1.00  0.760          C  
ATOM    145  CD1 PHE A   9      11.047  15.266 -12.776  1.00  0.760          C  
ATOM    146  CD2 PHE A   9       8.753  15.623 -12.761  1.00  0.760          C  
ATOM    147  CE1 PHE A   9      11.026  15.013 -14.102  1.00  0.760          C  
ATOM    148  CE2 PHE A   9       8.707  15.371 -14.085  1.00  0.760          C  
ATOM    149  CZ  PHE A   9       9.869  15.064 -14.758  1.00  0.760          C  
ATOM    150  H   PHE A   9      11.740  18.231 -11.373  1.00  0.650          H  
ATOM    151  HA  PHE A   9       9.537  17.836 -10.822  1.00  0.650          H  
ATOM    152 1HB  PHE A   9      10.744  15.184 -10.304  1.00  0.910          H  
ATOM    153 2HB  PHE A   9       9.068  15.410 -10.227  1.00  0.910          H  
ATOM    154  HD1 PHE A   9      11.980  15.203 -12.231  1.00  0.910          H  
ATOM    155  HD2 PHE A   9       7.863  15.852 -12.218  1.00  0.910          H  
ATOM    156  HE1 PHE A   9      11.939  14.750 -14.626  1.00  0.910          H  
ATOM    157  HE2 PHE A   9       7.760  15.398 -14.608  1.00  0.910          H  
ATOM    158  HZ  PHE A   9       9.859  14.845 -15.811  1.00  0.910          H  
ATOM    159  N   ASP A  10      10.474  18.429  -8.129  1.00  0.570          N  
ATOM    160  CA  ASP A  10      10.218  18.591  -6.711  1.00  0.660          C  
ATOM    161  C   ASP A  10       8.817  19.163  -6.519  1.00  0.680          C  
ATOM    162  O   ASP A  10       8.573  20.355  -6.703  1.00  0.800          O  
ATOM    163  CB  ASP A  10      11.292  19.513  -6.092  1.00  0.890          C  
ATOM    164  CG  ASP A  10      11.254  19.695  -4.524  1.00  0.890          C  
ATOM    165  OD1 ASP A  10      10.430  19.087  -3.846  1.00  0.890          O  
ATOM    166  OD2 ASP A  10      12.087  20.448  -4.020  1.00  0.890          O  
ATOM    167  H   ASP A  10      11.139  19.026  -8.600  1.00  0.680          H  
ATOM    168  HA  ASP A  10      10.270  17.614  -6.228  1.00  0.790          H  
ATOM    169 1HB  ASP A  10      12.276  19.125  -6.364  1.00  1.070          H  
ATOM    170 2HB  ASP A  10      11.205  20.496  -6.547  1.00  1.070          H  
ATOM    171  N   GLY A  11       7.890  18.268  -6.195  1.00  0.910          N  
ATOM    172  CA  GLY A  11       6.476  18.561  -5.990  1.00  0.750          C  
ATOM    173  C   GLY A  11       5.606  18.556  -7.238  1.00  0.720          C  
ATOM    174  O   GLY A  11       4.414  18.860  -7.165  1.00  1.250          O  
ATOM    175  H   GLY A  11       8.202  17.305  -6.121  1.00  1.090          H  
ATOM    176 1HA  GLY A  11       6.083  17.813  -5.312  1.00  0.900          H  
ATOM    177 2HA  GLY A  11       6.385  19.523  -5.491  1.00  0.900          H  
ATOM    178  N   LEU A  12       6.174  18.236  -8.393  1.00  0.680          N  
ATOM    179  CA  LEU A  12       5.372  18.224  -9.628  1.00  0.580          C  
ATOM    180  C   LEU A  12       4.518  19.482  -9.790  1.00  0.590          C  
ATOM    181  O   LEU A  12       3.347  19.404 -10.172  1.00  0.610          O  
ATOM    182  CB  LEU A  12       4.456  16.976  -9.671  1.00  0.850          C  
ATOM    183  CG  LEU A  12       5.045  15.674 -10.261  1.00  0.850          C  
ATOM    184  CD1 LEU A  12       5.168  15.806 -11.783  1.00  0.850          C  
ATOM    185  CD2 LEU A  12       6.372  15.405  -9.605  1.00  0.850          C  
ATOM    186  H   LEU A  12       7.154  17.944  -8.383  1.00  0.820          H  
ATOM    187  HA  LEU A  12       6.062  18.198 -10.465  1.00  0.700          H  
ATOM    188 1HB  LEU A  12       4.126  16.756  -8.659  1.00  1.020          H  
ATOM    189 2HB  LEU A  12       3.581  17.215 -10.261  1.00  1.020          H  
ATOM    190  HG  LEU A  12       4.388  14.848 -10.068  1.00  1.020          H  
ATOM    191 1HD1 LEU A  12       5.574  14.882 -12.195  1.00  1.020          H  
ATOM    192 2HD1 LEU A  12       4.179  15.986 -12.206  1.00  1.020          H  
ATOM    193 3HD1 LEU A  12       5.811  16.627 -12.044  1.00  1.020          H  
ATOM    194 1HD2 LEU A  12       6.804  14.522  -9.988  1.00  1.020          H  
ATOM    195 2HD2 LEU A  12       7.039  16.211  -9.803  1.00  1.020          H  
ATOM    196 3HD2 LEU A  12       6.239  15.299  -8.523  1.00  1.020          H  
ATOM    197  N   HIS A  13       5.117  20.631  -9.527  1.00  0.600          N  
ATOM    198  CA  HIS A  13       4.426  21.901  -9.615  1.00  0.600          C  
ATOM    199  C   HIS A  13       4.008  22.209 -11.036  1.00  0.620          C  
ATOM    200  O   HIS A  13       4.359  21.465 -11.966  1.00  0.650          O  
ATOM    201  CB  HIS A  13       5.305  23.004  -9.021  1.00  0.840          C  
ATOM    202  CG  HIS A  13       6.621  23.261  -9.708  1.00  0.840          C  
ATOM    203  ND1 HIS A  13       6.734  23.950 -10.900  1.00  0.840          N  
ATOM    204  CD2 HIS A  13       7.891  22.938  -9.333  1.00  0.840          C  
ATOM    205  CE1 HIS A  13       8.028  24.040 -11.228  1.00  0.840          C  
ATOM    206  NE2 HIS A  13       8.740  23.428 -10.299  1.00  0.840          N  
ATOM    207  H   HIS A  13       6.080  20.611  -9.221  1.00  0.720          H  
ATOM    208  HA  HIS A  13       3.515  21.853  -9.024  1.00  0.720          H  
ATOM    209 1HB  HIS A  13       4.757  23.931  -9.012  1.00  1.010          H  
ATOM    210 2HB  HIS A  13       5.526  22.746  -7.996  1.00  1.010          H  
ATOM    211  HD2 HIS A  13       8.184  22.391  -8.430  1.00  1.010          H  
ATOM    212  HE1 HIS A  13       8.436  24.532 -12.113  1.00  1.010          H  
ATOM    213  HE2 HIS A  13       9.752  23.334 -10.295  1.00  1.010          H  
ATOM    214  N   GLN A  14       3.311  23.336 -11.231  1.00  0.640          N  
ATOM    215  CA  GLN A  14       2.783  23.661 -12.548  1.00  0.690          C  
ATOM    216  C   GLN A  14       3.833  23.679 -13.644  1.00  0.720          C  
ATOM    217  O   GLN A  14       3.508  23.414 -14.797  1.00  0.810          O  
ATOM    218  CB  GLN A  14       2.033  24.991 -12.558  1.00  0.950          C  
ATOM    219  CG  GLN A  14       0.716  24.961 -11.833  1.00  0.950          C  
ATOM    220  CD  GLN A  14      -0.106  26.245 -11.916  1.00  0.950          C  
ATOM    221  OE1 GLN A  14      -0.249  26.828 -12.988  1.00  0.950          O  
ATOM    222  NE2 GLN A  14      -0.669  26.687 -10.796  1.00  0.950          N  
ATOM    223  H   GLN A  14       3.060  23.900 -10.415  1.00  0.770          H  
ATOM    224  HA  GLN A  14       2.056  22.896 -12.794  1.00  0.830          H  
ATOM    225 1HB  GLN A  14       2.646  25.721 -12.062  1.00  1.140          H  
ATOM    226 2HB  GLN A  14       1.871  25.320 -13.583  1.00  1.140          H  
ATOM    227 1HG  GLN A  14       0.124  24.158 -12.256  1.00  1.140          H  
ATOM    228 2HG  GLN A  14       0.915  24.775 -10.789  1.00  1.140          H  
ATOM    229 1HE2 GLN A  14      -1.226  27.515 -10.816  1.00  1.140          H  
ATOM    230 2HE2 GLN A  14      -0.557  26.186  -9.905  1.00  1.140          H  
ATOM    231  N   GLY A  15       5.092  24.005 -13.353  1.00  0.680          N  
ATOM    232  CA  GLY A  15       6.045  24.000 -14.441  1.00  0.730          C  
ATOM    233  C   GLY A  15       6.180  22.586 -15.009  1.00  0.750          C  
ATOM    234  O   GLY A  15       6.299  22.412 -16.221  1.00  0.930          O  
ATOM    235  H   GLY A  15       5.424  24.215 -12.407  1.00  0.820          H  
ATOM    236 1HA  GLY A  15       5.712  24.682 -15.223  1.00  0.880          H  
ATOM    237 2HA  GLY A  15       7.010  24.357 -14.086  1.00  0.880          H  
ATOM    238  N   HIS A  16       6.139  21.567 -14.138  1.00  0.640          N  
ATOM    239  CA  HIS A  16       6.321  20.194 -14.568  1.00  0.660          C  
ATOM    240  C   HIS A  16       5.044  19.651 -15.151  1.00  0.700          C  
ATOM    241  O   HIS A  16       5.054  18.859 -16.103  1.00  0.750          O  
ATOM    242  CB  HIS A  16       6.814  19.314 -13.418  1.00  0.920          C  
ATOM    243  CG  HIS A  16       8.243  19.558 -13.052  1.00  0.920          C  
ATOM    244  ND1 HIS A  16       9.282  19.198 -13.882  1.00  0.920          N  
ATOM    245  CD2 HIS A  16       8.810  20.120 -11.962  1.00  0.920          C  
ATOM    246  CE1 HIS A  16      10.423  19.520 -13.328  1.00  0.920          C  
ATOM    247  NE2 HIS A  16      10.180  20.066 -12.148  1.00  0.920          N  
ATOM    248  H   HIS A  16       5.933  21.745 -13.155  1.00  0.770          H  
ATOM    249  HA  HIS A  16       7.070  20.173 -15.339  1.00  0.790          H  
ATOM    250 1HB  HIS A  16       6.197  19.503 -12.541  1.00  1.100          H  
ATOM    251 2HB  HIS A  16       6.701  18.265 -13.686  1.00  1.100          H  
ATOM    252  HD1 HIS A  16       9.223  18.474 -14.578  1.00  1.100          H  
ATOM    253  HD2 HIS A  16       8.395  20.544 -11.050  1.00  1.100          H  
ATOM    254  HE1 HIS A  16      11.356  19.304 -13.842  1.00  1.100          H  
ATOM    255  N   LEU A  17       3.933  20.114 -14.603  1.00  0.720          N  
ATOM    256  CA  LEU A  17       2.641  19.676 -15.066  1.00  0.810          C  
ATOM    257  C   LEU A  17       2.483  20.096 -16.513  1.00  0.810          C  
ATOM    258  O   LEU A  17       2.028  19.301 -17.337  1.00  0.960          O  
ATOM    259  CB  LEU A  17       1.535  20.318 -14.233  1.00  1.100          C  
ATOM    260  CG  LEU A  17       0.077  19.961 -14.575  1.00  1.100          C  
ATOM    261  CD1 LEU A  17      -0.176  18.453 -14.359  1.00  1.100          C  
ATOM    262  CD2 LEU A  17      -0.816  20.816 -13.708  1.00  1.100          C  
ATOM    263  H   LEU A  17       4.009  20.756 -13.807  1.00  0.860          H  
ATOM    264  HA  LEU A  17       2.597  18.593 -14.995  1.00  0.970          H  
ATOM    265 1HB  LEU A  17       1.715  20.087 -13.178  1.00  1.320          H  
ATOM    266 2HB  LEU A  17       1.623  21.383 -14.364  1.00  1.320          H  
ATOM    267  HG  LEU A  17      -0.126  20.182 -15.628  1.00  1.320          H  
ATOM    268 1HD1 LEU A  17      -1.215  18.220 -14.599  1.00  1.320          H  
ATOM    269 2HD1 LEU A  17       0.469  17.860 -15.004  1.00  1.320          H  
ATOM    270 3HD1 LEU A  17       0.020  18.198 -13.318  1.00  1.320          H  
ATOM    271 1HD2 LEU A  17      -1.864  20.602 -13.928  1.00  1.320          H  
ATOM    272 2HD2 LEU A  17      -0.613  20.596 -12.677  1.00  1.320          H  
ATOM    273 3HD2 LEU A  17      -0.611  21.869 -13.903  1.00  1.320          H  
ATOM    274  N   PHE A  18       2.851  21.354 -16.806  1.00  0.730          N  
ATOM    275  CA  PHE A  18       2.748  21.953 -18.127  1.00  0.700          C  
ATOM    276  C   PHE A  18       3.717  21.297 -19.108  1.00  0.720          C  
ATOM    277  O   PHE A  18       3.365  21.020 -20.250  1.00  0.820          O  
ATOM    278  CB  PHE A  18       3.031  23.446 -18.037  1.00  0.990          C  
ATOM    279  CG  PHE A  18       1.964  24.311 -17.348  1.00  0.990          C  
ATOM    280  CD1 PHE A  18       0.921  23.780 -16.543  1.00  0.990          C  
ATOM    281  CD2 PHE A  18       2.023  25.684 -17.488  1.00  0.990          C  
ATOM    282  CE1 PHE A  18       0.021  24.610 -15.923  1.00  0.990          C  
ATOM    283  CE2 PHE A  18       1.105  26.498 -16.865  1.00  0.990          C  
ATOM    284  CZ  PHE A  18       0.115  25.964 -16.083  1.00  0.990          C  
ATOM    285  H   PHE A  18       3.197  21.950 -16.049  1.00  0.880          H  
ATOM    286  HA  PHE A  18       1.734  21.810 -18.497  1.00  0.840          H  
ATOM    287 1HB  PHE A  18       3.932  23.563 -17.456  1.00  1.190          H  
ATOM    288 2HB  PHE A  18       3.225  23.852 -19.024  1.00  1.190          H  
ATOM    289  HD1 PHE A  18       0.815  22.719 -16.391  1.00  1.190          H  
ATOM    290  HD2 PHE A  18       2.816  26.134 -18.097  1.00  1.190          H  
ATOM    291  HE1 PHE A  18      -0.769  24.193 -15.300  1.00  1.190          H  
ATOM    292  HE2 PHE A  18       1.171  27.572 -16.986  1.00  1.190          H  
ATOM    293  HZ  PHE A  18      -0.600  26.622 -15.584  1.00  1.190          H  
ATOM    294  N   LEU A  19       4.941  20.992 -18.677  1.00  0.740          N  
ATOM    295  CA  LEU A  19       5.862  20.339 -19.597  1.00  0.820          C  
ATOM    296  C   LEU A  19       5.323  19.000 -20.063  1.00  0.790          C  
ATOM    297  O   LEU A  19       5.385  18.686 -21.257  1.00  0.960          O  
ATOM    298  CB  LEU A  19       7.191  20.154 -18.879  1.00  1.120          C  
ATOM    299  CG  LEU A  19       7.966  21.404 -18.699  1.00  1.120          C  
ATOM    300  CD1 LEU A  19       9.042  21.253 -17.714  1.00  1.120          C  
ATOM    301  CD2 LEU A  19       8.652  21.770 -19.973  1.00  1.120          C  
ATOM    302  H   LEU A  19       5.258  21.262 -17.742  1.00  0.890          H  
ATOM    303  HA  LEU A  19       5.986  20.972 -20.464  1.00  0.980          H  
ATOM    304 1HB  LEU A  19       6.942  19.812 -17.896  1.00  1.340          H  
ATOM    305 2HB  LEU A  19       7.782  19.410 -19.376  1.00  1.340          H  
ATOM    306  HG  LEU A  19       7.293  22.149 -18.396  1.00  1.340          H  
ATOM    307 1HD1 LEU A  19       9.555  22.204 -17.636  1.00  1.340          H  
ATOM    308 2HD1 LEU A  19       8.638  20.984 -16.754  1.00  1.340          H  
ATOM    309 3HD1 LEU A  19       9.721  20.508 -18.053  1.00  1.340          H  
ATOM    310 1HD2 LEU A  19       9.183  22.680 -19.799  1.00  1.340          H  
ATOM    311 2HD2 LEU A  19       9.358  21.002 -20.248  1.00  1.340          H  
ATOM    312 3HD2 LEU A  19       7.963  21.901 -20.779  1.00  1.340          H  
ATOM    313  N   LYS A  20       4.719  18.231 -19.162  1.00  0.740          N  
ATOM    314  CA  LYS A  20       4.143  16.980 -19.607  1.00  0.890          C  
ATOM    315  C   LYS A  20       2.834  17.212 -20.396  1.00  0.880          C  
ATOM    316  O   LYS A  20       2.648  16.689 -21.498  1.00  1.020          O  
ATOM    317  CB  LYS A  20       3.925  16.016 -18.445  1.00  1.190          C  
ATOM    318  CG  LYS A  20       3.376  14.655 -18.880  1.00  1.190          C  
ATOM    319  CD  LYS A  20       3.372  13.617 -17.733  1.00  1.190          C  
ATOM    320  CE  LYS A  20       2.899  12.249 -18.246  1.00  1.190          C  
ATOM    321  NZ  LYS A  20       1.425  12.174 -18.411  1.00  1.190          N  
ATOM    322  H   LYS A  20       4.712  18.502 -18.170  1.00  0.890          H  
ATOM    323  HA  LYS A  20       4.858  16.513 -20.260  1.00  1.070          H  
ATOM    324 1HB  LYS A  20       4.859  15.856 -17.931  1.00  1.420          H  
ATOM    325 2HB  LYS A  20       3.229  16.466 -17.732  1.00  1.420          H  
ATOM    326 1HG  LYS A  20       2.355  14.787 -19.237  1.00  1.420          H  
ATOM    327 2HG  LYS A  20       3.983  14.281 -19.710  1.00  1.420          H  
ATOM    328 1HD  LYS A  20       4.379  13.517 -17.321  1.00  1.420          H  
ATOM    329 2HD  LYS A  20       2.701  13.947 -16.937  1.00  1.420          H  
ATOM    330 1HE  LYS A  20       3.354  12.093 -19.208  1.00  1.420          H  
ATOM    331 2HE  LYS A  20       3.218  11.458 -17.564  1.00  1.420          H  
ATOM    332 1HZ  LYS A  20       1.176  11.262 -18.780  1.00  1.420          H  
ATOM    333 2HZ  LYS A  20       0.991  12.298 -17.477  1.00  1.420          H  
ATOM    334 3HZ  LYS A  20       1.101  12.885 -19.040  1.00  1.420          H  
ATOM    335  N   GLN A  21       1.926  18.012 -19.837  1.00  0.990          N  
ATOM    336  CA  GLN A  21       0.607  18.252 -20.418  1.00  1.280          C  
ATOM    337  C   GLN A  21       0.615  18.900 -21.791  1.00  1.290          C  
ATOM    338  O   GLN A  21      -0.250  18.604 -22.618  1.00  1.570          O  
ATOM    339  CB  GLN A  21      -0.230  19.123 -19.469  1.00  1.680          C  
ATOM    340  CG  GLN A  21      -1.673  19.405 -19.931  1.00  1.680          C  
ATOM    341  CD  GLN A  21      -2.534  18.164 -20.012  1.00  1.680          C  
ATOM    342  OE1 GLN A  21      -2.666  17.422 -19.034  1.00  1.680          O  
ATOM    343  NE2 GLN A  21      -3.123  17.929 -21.178  1.00  1.680          N  
ATOM    344  H   GLN A  21       2.125  18.451 -18.937  1.00  1.190          H  
ATOM    345  HA  GLN A  21       0.117  17.284 -20.519  1.00  1.540          H  
ATOM    346 1HB  GLN A  21      -0.282  18.638 -18.496  1.00  2.010          H  
ATOM    347 2HB  GLN A  21       0.270  20.078 -19.327  1.00  2.010          H  
ATOM    348 1HG  GLN A  21      -2.129  20.077 -19.208  1.00  2.010          H  
ATOM    349 2HG  GLN A  21      -1.658  19.886 -20.910  1.00  2.010          H  
ATOM    350 1HE2 GLN A  21      -3.707  17.124 -21.295  1.00  2.010          H  
ATOM    351 2HE2 GLN A  21      -2.969  18.556 -21.949  1.00  2.010          H  
ATOM    352  N   ASN A  22       1.570  19.779 -22.053  1.00  1.270          N  
ATOM    353  CA  ASN A  22       1.581  20.499 -23.306  1.00  1.650          C  
ATOM    354  C   ASN A  22       2.449  19.882 -24.408  1.00  1.630          C  
ATOM    355  O   ASN A  22       2.718  20.552 -25.410  1.00  2.070          O  
ATOM    356  CB  ASN A  22       1.975  21.942 -23.061  1.00  2.160          C  
ATOM    357  CG  ASN A  22       0.927  22.683 -22.245  1.00  2.160          C  
ATOM    358  OD1 ASN A  22      -0.283  22.454 -22.373  1.00  2.160          O  
ATOM    359  ND2 ASN A  22       1.378  23.576 -21.402  1.00  2.160          N  
ATOM    360  H   ASN A  22       2.264  20.016 -21.341  1.00  1.520          H  
ATOM    361  HA  ASN A  22       0.561  20.503 -23.690  1.00  1.980          H  
ATOM    362 1HB  ASN A  22       2.930  21.984 -22.544  1.00  2.590          H  
ATOM    363 2HB  ASN A  22       2.096  22.453 -24.015  1.00  2.590          H  
ATOM    364 1HD2 ASN A  22       0.739  24.097 -20.835  1.00  2.590          H  
ATOM    365 2HD2 ASN A  22       2.363  23.735 -21.326  1.00  2.590          H  
ATOM    366  N   SER A  23       2.885  18.620 -24.273  1.00  1.370          N  
ATOM    367  CA  SER A  23       3.664  18.052 -25.378  1.00  1.750          C  
ATOM    368  C   SER A  23       3.308  16.597 -25.696  1.00  1.480          C  
ATOM    369  O   SER A  23       2.346  16.046 -25.167  1.00  1.990          O  
ATOM    370  CB  SER A  23       5.148  18.176 -25.122  1.00  2.300          C  
ATOM    371  OG  SER A  23       5.862  17.848 -26.279  1.00  2.300          O  
ATOM    372  H   SER A  23       2.681  18.070 -23.427  1.00  1.640          H  
ATOM    373  HA  SER A  23       3.442  18.628 -26.275  1.00  2.100          H  
ATOM    374 1HB  SER A  23       5.385  19.194 -24.812  1.00  2.760          H  
ATOM    375 2HB  SER A  23       5.438  17.531 -24.327  1.00  2.760          H  
ATOM    376  HG  SER A  23       6.789  17.938 -26.046  1.00  2.760          H  
ATOM    377  N   LYS A  24       4.059  16.003 -26.623  1.00  1.680          N  
ATOM    378  CA  LYS A  24       3.788  14.642 -27.092  1.00  1.650          C  
ATOM    379  C   LYS A  24       4.642  13.582 -26.425  1.00  1.460          C  
ATOM    380  O   LYS A  24       5.877  13.564 -26.560  1.00  1.840          O  
ATOM    381  CB  LYS A  24       3.953  14.559 -28.608  1.00  2.320          C  
ATOM    382  CG  LYS A  24       3.594  13.197 -29.208  1.00  2.320          C  
ATOM    383  CD  LYS A  24       3.725  13.208 -30.730  1.00  2.320          C  
ATOM    384  CE  LYS A  24       3.346  11.848 -31.331  1.00  2.320          C  
ATOM    385  NZ  LYS A  24       3.459  11.837 -32.826  1.00  2.320          N  
ATOM    386  H   LYS A  24       4.839  16.534 -26.985  1.00  2.020          H  
ATOM    387  HA  LYS A  24       2.750  14.409 -26.859  1.00  1.980          H  
ATOM    388 1HB  LYS A  24       3.325  15.311 -29.083  1.00  2.790          H  
ATOM    389 2HB  LYS A  24       4.987  14.781 -28.872  1.00  2.790          H  
ATOM    390 1HG  LYS A  24       4.255  12.426 -28.800  1.00  2.790          H  
ATOM    391 2HG  LYS A  24       2.568  12.950 -28.937  1.00  2.790          H  
ATOM    392 1HD  LYS A  24       3.076  13.983 -31.142  1.00  2.790          H  
ATOM    393 2HD  LYS A  24       4.756  13.442 -30.999  1.00  2.790          H  
ATOM    394 1HE  LYS A  24       4.006  11.083 -30.921  1.00  2.790          H  
ATOM    395 2HE  LYS A  24       2.319  11.610 -31.052  1.00  2.790          H  
ATOM    396 1HZ  LYS A  24       3.201  10.924 -33.183  1.00  2.790          H  
ATOM    397 2HZ  LYS A  24       2.841  12.534 -33.218  1.00  2.790          H  
ATOM    398 3HZ  LYS A  24       4.410  12.043 -33.095  1.00  2.790          H  
ATOM    399  N   PHE A  25       3.976  12.678 -25.722  1.00  1.370          N  
ATOM    400  CA  PHE A  25       4.693  11.667 -24.997  1.00  1.430          C  
ATOM    401  C   PHE A  25       4.279  10.230 -25.054  1.00  1.130          C  
ATOM    402  O   PHE A  25       3.102   9.866 -25.034  1.00  1.210          O  
ATOM    403  CB  PHE A  25       4.682  11.969 -23.502  1.00  1.980          C  
ATOM    404  CG  PHE A  25       5.415  13.131 -23.055  1.00  1.980          C  
ATOM    405  CD1 PHE A  25       4.847  14.374 -23.008  1.00  1.980          C  
ATOM    406  CD2 PHE A  25       6.722  12.973 -22.625  1.00  1.980          C  
ATOM    407  CE1 PHE A  25       5.566  15.416 -22.545  1.00  1.980          C  
ATOM    408  CE2 PHE A  25       7.435  14.023 -22.174  1.00  1.980          C  
ATOM    409  CZ  PHE A  25       6.849  15.247 -22.119  1.00  1.980          C  
ATOM    410  H   PHE A  25       2.967  12.730 -25.668  1.00  1.640          H  
ATOM    411  HA  PHE A  25       5.716  11.698 -25.349  1.00  1.720          H  
ATOM    412 1HB  PHE A  25       3.650  12.081 -23.175  1.00  2.370          H  
ATOM    413 2HB  PHE A  25       5.075  11.129 -22.986  1.00  2.370          H  
ATOM    414  HD1 PHE A  25       3.809  14.532 -23.337  1.00  2.370          H  
ATOM    415  HD2 PHE A  25       7.182  11.989 -22.646  1.00  2.370          H  
ATOM    416  HE1 PHE A  25       5.103  16.402 -22.501  1.00  2.370          H  
ATOM    417  HE2 PHE A  25       8.466  13.887 -21.853  1.00  2.370          H  
ATOM    418  HZ  PHE A  25       7.399  16.094 -21.738  1.00  2.370          H  
ATOM    419  N   GLU A  26       5.331   9.459 -24.918  1.00  1.110          N  
ATOM    420  CA  GLU A  26       5.390   8.071 -24.544  1.00  0.910          C  
ATOM    421  C   GLU A  26       6.179   8.346 -23.265  1.00  0.820          C  
ATOM    422  O   GLU A  26       7.411   8.448 -23.307  1.00  1.050          O  
ATOM    423  CB  GLU A  26       6.148   7.222 -25.542  1.00  1.350          C  
ATOM    424  CG  GLU A  26       5.484   7.058 -26.911  1.00  1.350          C  
ATOM    425  CD  GLU A  26       4.274   6.153 -26.881  1.00  1.350          C  
ATOM    426  OE1 GLU A  26       4.087   5.485 -25.889  1.00  1.350          O  
ATOM    427  OE2 GLU A  26       3.551   6.114 -27.851  1.00  1.350          O  
ATOM    428  H   GLU A  26       6.212   9.937 -25.057  1.00  1.330          H  
ATOM    429  HA  GLU A  26       4.405   7.647 -24.373  1.00  1.090          H  
ATOM    430 1HB  GLU A  26       7.098   7.673 -25.696  1.00  1.620          H  
ATOM    431 2HB  GLU A  26       6.314   6.233 -25.123  1.00  1.620          H  
ATOM    432 1HG  GLU A  26       5.180   8.039 -27.274  1.00  1.620          H  
ATOM    433 2HG  GLU A  26       6.216   6.654 -27.610  1.00  1.620          H  
ATOM    434  N   PRO A  27       5.490   8.582 -22.141  1.00  0.700          N  
ATOM    435  CA  PRO A  27       5.992   9.253 -20.946  1.00  0.860          C  
ATOM    436  C   PRO A  27       6.970   8.583 -19.995  1.00  0.790          C  
ATOM    437  O   PRO A  27       6.589   8.111 -18.906  1.00  0.930          O  
ATOM    438  CB  PRO A  27       4.678   9.630 -20.251  1.00  1.290          C  
ATOM    439  CG  PRO A  27       3.691   8.577 -20.638  1.00  1.290          C  
ATOM    440  CD  PRO A  27       4.055   8.201 -22.058  1.00  1.290          C  
ATOM    441  HA  PRO A  27       6.467  10.183 -21.285  1.00  1.030          H  
ATOM    442 1HB  PRO A  27       4.826   9.699 -19.168  1.00  1.550          H  
ATOM    443 2HB  PRO A  27       4.368  10.618 -20.594  1.00  1.550          H  
ATOM    444 1HG  PRO A  27       3.705   7.774 -19.934  1.00  1.550          H  
ATOM    445 2HG  PRO A  27       2.673   8.997 -20.575  1.00  1.550          H  
ATOM    446 1HD  PRO A  27       3.921   7.123 -22.225  1.00  1.550          H  
ATOM    447 2HD  PRO A  27       3.436   8.806 -22.736  1.00  1.550          H  
ATOM    448  N   MET A  28       8.227   8.500 -20.432  1.00  0.670          N  
ATOM    449  CA  MET A  28       9.262   8.065 -19.509  1.00  0.650          C  
ATOM    450  C   MET A  28       9.704   9.276 -18.680  1.00  0.620          C  
ATOM    451  O   MET A  28      10.108  10.312 -19.233  1.00  0.640          O  
ATOM    452  CB  MET A  28      10.430   7.452 -20.239  1.00  0.920          C  
ATOM    453  CG  MET A  28      11.644   7.121 -19.338  1.00  0.920          C  
ATOM    454  SD  MET A  28      11.384   5.846 -18.099  1.00  0.920          S  
ATOM    455  CE  MET A  28      11.306   4.367 -19.087  1.00  0.920          C  
ATOM    456  H   MET A  28       8.491   8.827 -21.383  1.00  0.800          H  
ATOM    457  HA  MET A  28       8.847   7.325 -18.827  1.00  0.780          H  
ATOM    458 1HB  MET A  28      10.103   6.540 -20.718  1.00  1.100          H  
ATOM    459 2HB  MET A  28      10.715   8.114 -21.021  1.00  1.100          H  
ATOM    460 1HG  MET A  28      12.464   6.837 -19.952  1.00  1.100          H  
ATOM    461 2HG  MET A  28      11.939   8.028 -18.819  1.00  1.100          H  
ATOM    462 1HE  MET A  28      11.178   3.511 -18.450  1.00  1.100          H  
ATOM    463 2HE  MET A  28      10.475   4.424 -19.784  1.00  1.100          H  
ATOM    464 3HE  MET A  28      12.214   4.243 -19.627  1.00  1.100          H  
ATOM    465  N   VAL A  29       9.653   9.136 -17.366  1.00  0.650          N  
ATOM    466  CA  VAL A  29      10.013  10.221 -16.473  1.00  0.650          C  
ATOM    467  C   VAL A  29      11.365   9.976 -15.832  1.00  0.650          C  
ATOM    468  O   VAL A  29      11.571   8.939 -15.197  1.00  0.720          O  
ATOM    469  CB  VAL A  29       8.918  10.374 -15.401  1.00  0.910          C  
ATOM    470  CG1 VAL A  29       9.288  11.476 -14.425  1.00  0.910          C  
ATOM    471  CG2 VAL A  29       7.583  10.678 -16.108  1.00  0.910          C  
ATOM    472  H   VAL A  29       9.316   8.247 -16.973  1.00  0.780          H  
ATOM    473  HA  VAL A  29      10.070  11.147 -17.048  1.00  0.780          H  
ATOM    474  HB  VAL A  29       8.823   9.446 -14.836  1.00  1.090          H  
ATOM    475 1HG1 VAL A  29       8.513  11.582 -13.683  1.00  1.090          H  
ATOM    476 2HG1 VAL A  29      10.229  11.243 -13.929  1.00  1.090          H  
ATOM    477 3HG1 VAL A  29       9.389  12.393 -14.972  1.00  1.090          H  
ATOM    478 1HG2 VAL A  29       6.792  10.786 -15.378  1.00  1.090          H  
ATOM    479 2HG2 VAL A  29       7.681  11.603 -16.676  1.00  1.090          H  
ATOM    480 3HG2 VAL A  29       7.332   9.861 -16.789  1.00  1.090          H  
ATOM    481  N   LEU A  30      12.293  10.913 -16.018  1.00  0.600          N  
ATOM    482  CA  LEU A  30      13.616  10.723 -15.461  1.00  0.570          C  
ATOM    483  C   LEU A  30      13.918  11.727 -14.361  1.00  0.580          C  
ATOM    484  O   LEU A  30      13.865  12.955 -14.544  1.00  0.600          O  
ATOM    485  CB  LEU A  30      14.670  10.756 -16.544  1.00  0.810          C  
ATOM    486  CG  LEU A  30      14.490   9.771 -17.728  1.00  0.810          C  
ATOM    487  CD1 LEU A  30      15.594   9.951 -18.651  1.00  0.810          C  
ATOM    488  CD2 LEU A  30      14.482   8.361 -17.261  1.00  0.810          C  
ATOM    489  H   LEU A  30      12.071  11.767 -16.539  1.00  0.720          H  
ATOM    490  HA  LEU A  30      13.654   9.748 -14.997  1.00  0.680          H  
ATOM    491 1HB  LEU A  30      14.740  11.755 -16.914  1.00  0.970          H  
ATOM    492 2HB  LEU A  30      15.591  10.484 -16.075  1.00  0.970          H  
ATOM    493  HG  LEU A  30      13.556   9.985 -18.249  1.00  0.970          H  
ATOM    494 1HD1 LEU A  30      15.484   9.257 -19.466  1.00  0.970          H  
ATOM    495 2HD1 LEU A  30      15.616  10.947 -19.025  1.00  0.970          H  
ATOM    496 3HD1 LEU A  30      16.497   9.742 -18.128  1.00  0.970          H  
ATOM    497 1HD2 LEU A  30      14.373   7.689 -18.112  1.00  0.970          H  
ATOM    498 2HD2 LEU A  30      15.419   8.135 -16.744  1.00  0.970          H  
ATOM    499 3HD2 LEU A  30      13.653   8.206 -16.589  1.00  0.970          H  
ATOM    500  N   LEU A  31      14.167  11.162 -13.192  1.00  0.600          N  
ATOM    501  CA  LEU A  31      14.363  11.892 -11.958  1.00  0.660          C  
ATOM    502  C   LEU A  31      15.773  11.841 -11.458  1.00  0.690          C  
ATOM    503  O   LEU A  31      16.543  10.963 -11.818  1.00  0.710          O  
ATOM    504  CB  LEU A  31      13.511  11.263 -10.876  1.00  0.900          C  
ATOM    505  CG  LEU A  31      12.073  11.087 -11.169  1.00  0.900          C  
ATOM    506  CD1 LEU A  31      11.422  10.370  -9.995  1.00  0.900          C  
ATOM    507  CD2 LEU A  31      11.495  12.400 -11.437  1.00  0.900          C  
ATOM    508  H   LEU A  31      14.204  10.137 -13.170  1.00  0.720          H  
ATOM    509  HA  LEU A  31      14.119  12.940 -12.113  1.00  0.790          H  
ATOM    510 1HB  LEU A  31      13.909  10.337 -10.670  1.00  1.080          H  
ATOM    511 2HB  LEU A  31      13.597  11.871 -10.000  1.00  1.080          H  
ATOM    512  HG  LEU A  31      11.951  10.458 -12.051  1.00  1.080          H  
ATOM    513 1HD1 LEU A  31      10.384  10.217 -10.184  1.00  1.080          H  
ATOM    514 2HD1 LEU A  31      11.902   9.402  -9.853  1.00  1.080          H  
ATOM    515 3HD1 LEU A  31      11.527  10.948  -9.109  1.00  1.080          H  
ATOM    516 1HD2 LEU A  31      10.483  12.325 -11.675  1.00  1.080          H  
ATOM    517 2HD2 LEU A  31      11.621  13.037 -10.571  1.00  1.080          H  
ATOM    518 3HD2 LEU A  31      11.991  12.823 -12.282  1.00  1.080          H  
ATOM    519  N   ILE A  32      16.100  12.754 -10.587  1.00  0.740          N  
ATOM    520  CA  ILE A  32      17.402  12.740  -9.970  1.00  0.790          C  
ATOM    521  C   ILE A  32      17.258  12.185  -8.546  1.00  0.850          C  
ATOM    522  O   ILE A  32      16.472  12.707  -7.743  1.00  0.890          O  
ATOM    523  CB  ILE A  32      17.968  14.155 -10.027  1.00  1.090          C  
ATOM    524  CG1 ILE A  32      18.043  14.591 -11.541  1.00  1.090          C  
ATOM    525  CG2 ILE A  32      19.300  14.136  -9.414  1.00  1.090          C  
ATOM    526  CD1 ILE A  32      18.297  16.045 -11.789  1.00  1.090          C  
ATOM    527  H   ILE A  32      15.431  13.475 -10.344  1.00  0.890          H  
ATOM    528  HA  ILE A  32      18.065  12.078 -10.526  1.00  0.950          H  
ATOM    529  HB  ILE A  32      17.318  14.852  -9.496  1.00  1.300          H  
ATOM    530 1HG1 ILE A  32      18.833  14.017 -12.022  1.00  1.300          H  
ATOM    531 2HG1 ILE A  32      17.100  14.359 -12.031  1.00  1.300          H  
ATOM    532 1HG2 ILE A  32      19.745  15.124  -9.444  1.00  1.300          H  
ATOM    533 2HG2 ILE A  32      19.210  13.810  -8.397  1.00  1.300          H  
ATOM    534 3HG2 ILE A  32      19.924  13.433  -9.963  1.00  1.300          H  
ATOM    535 1HD1 ILE A  32      18.321  16.229 -12.860  1.00  1.300          H  
ATOM    536 2HD1 ILE A  32      17.494  16.622 -11.348  1.00  1.300          H  
ATOM    537 3HD1 ILE A  32      19.244  16.351 -11.356  1.00  1.300          H  
ATOM    538  N   ASP A  33      17.938  11.066  -8.260  1.00  0.890          N  
ATOM    539  CA  ASP A  33      17.801  10.382  -6.971  1.00  1.000          C  
ATOM    540  C   ASP A  33      19.063   9.563  -6.625  1.00  1.090          C  
ATOM    541  O   ASP A  33      19.210   8.455  -7.140  1.00  1.240          O  
ATOM    542  CB  ASP A  33      16.585   9.443  -6.983  1.00  1.360          C  
ATOM    543  CG  ASP A  33      16.266   8.772  -5.656  1.00  1.360          C  
ATOM    544  OD1 ASP A  33      17.145   8.697  -4.845  1.00  1.360          O  
ATOM    545  OD2 ASP A  33      15.130   8.367  -5.457  1.00  1.360          O  
ATOM    546  H   ASP A  33      18.610  10.682  -8.935  1.00  1.070          H  
ATOM    547  HA  ASP A  33      17.587  11.131  -6.235  1.00  1.200          H  
ATOM    548 1HB  ASP A  33      15.720   9.946  -7.364  1.00  1.630          H  
ATOM    549 2HB  ASP A  33      16.804   8.647  -7.641  1.00  1.630          H  
ATOM    550  N   ASN A  34      19.978  10.061  -5.760  1.00  1.080          N  
ATOM    551  CA  ASN A  34      19.923  11.358  -5.083  1.00  1.050          C  
ATOM    552  C   ASN A  34      20.449  12.518  -5.945  1.00  1.020          C  
ATOM    553  O   ASN A  34      21.261  12.292  -6.846  1.00  1.540          O  
ATOM    554  CB  ASN A  34      20.721  11.309  -3.789  1.00  1.480          C  
ATOM    555  CG  ASN A  34      20.037  10.533  -2.715  1.00  1.480          C  
ATOM    556  OD1 ASN A  34      18.845  10.740  -2.454  1.00  1.480          O  
ATOM    557  ND2 ASN A  34      20.758   9.647  -2.078  1.00  1.480          N  
ATOM    558  H   ASN A  34      20.770   9.467  -5.566  1.00  1.300          H  
ATOM    559  HA  ASN A  34      18.910  11.524  -4.782  1.00  1.260          H  
ATOM    560 1HB  ASN A  34      21.689  10.851  -3.983  1.00  1.780          H  
ATOM    561 2HB  ASN A  34      20.912  12.324  -3.428  1.00  1.780          H  
ATOM    562 1HD2 ASN A  34      20.342   9.099  -1.349  1.00  1.780          H  
ATOM    563 2HD2 ASN A  34      21.718   9.514  -2.314  1.00  1.780          H  
ATOM    564  N   PRO A  35      19.925  13.750  -5.708  1.00  1.230          N  
ATOM    565  CA  PRO A  35      20.393  15.048  -6.179  1.00  1.650          C  
ATOM    566  C   PRO A  35      21.511  15.465  -5.233  1.00  1.380          C  
ATOM    567  O   PRO A  35      21.656  14.835  -4.189  1.00  1.250          O  
ATOM    568  CB  PRO A  35      19.147  15.919  -6.009  1.00  2.470          C  
ATOM    569  CG  PRO A  35      18.464  15.360  -4.841  1.00  2.470          C  
ATOM    570  CD  PRO A  35      18.670  13.870  -4.920  1.00  2.470          C  
ATOM    571  HA  PRO A  35      20.747  14.984  -7.203  1.00  1.980          H  
ATOM    572 1HB  PRO A  35      19.408  16.977  -5.852  1.00  2.970          H  
ATOM    573 2HB  PRO A  35      18.526  15.852  -6.908  1.00  2.970          H  
ATOM    574 1HG  PRO A  35      18.886  15.798  -3.912  1.00  2.970          H  
ATOM    575 2HG  PRO A  35      17.424  15.656  -4.881  1.00  2.970          H  
ATOM    576 1HD  PRO A  35      18.798  13.498  -3.889  1.00  2.970          H  
ATOM    577 2HD  PRO A  35      17.817  13.408  -5.444  1.00  2.970          H  
ATOM    578  N   PRO A  36      22.311  16.490  -5.551  1.00  1.880          N  
ATOM    579  CA  PRO A  36      23.283  17.039  -4.637  1.00  2.070          C  
ATOM    580  C   PRO A  36      22.527  17.810  -3.558  1.00  1.940          C  
ATOM    581  O   PRO A  36      21.519  18.448  -3.854  1.00  2.270          O  
ATOM    582  CB  PRO A  36      24.119  17.940  -5.556  1.00  3.100          C  
ATOM    583  CG  PRO A  36      23.155  18.356  -6.656  1.00  3.100          C  
ATOM    584  CD  PRO A  36      22.232  17.174  -6.858  1.00  3.100          C  
ATOM    585  HA  PRO A  36      23.884  16.227  -4.203  1.00  2.480          H  
ATOM    586 1HB  PRO A  36      24.512  18.796  -4.987  1.00  3.730          H  
ATOM    587 2HB  PRO A  36      24.989  17.384  -5.942  1.00  3.730          H  
ATOM    588 1HG  PRO A  36      22.615  19.237  -6.335  1.00  3.730          H  
ATOM    589 2HG  PRO A  36      23.704  18.637  -7.572  1.00  3.730          H  
ATOM    590 1HD  PRO A  36      21.228  17.541  -7.068  1.00  3.730          H  
ATOM    591 2HD  PRO A  36      22.615  16.567  -7.648  1.00  3.730          H  
ATOM    592  N   LEU A  37      23.096  17.895  -2.359  1.00  2.250          N  
ATOM    593  CA  LEU A  37      22.466  18.623  -1.248  1.00  2.740          C  
ATOM    594  C   LEU A  37      22.162  20.082  -1.558  1.00  2.100          C  
ATOM    595  O   LEU A  37      21.155  20.625  -1.102  1.00  2.590          O  
ATOM    596  CB  LEU A  37      23.357  18.551   0.001  1.00  3.640          C  
ATOM    597  CG  LEU A  37      23.492  17.152   0.696  1.00  3.640          C  
ATOM    598  CD1 LEU A  37      24.552  17.253   1.785  1.00  3.640          C  
ATOM    599  CD2 LEU A  37      22.147  16.717   1.311  1.00  3.640          C  
ATOM    600  H   LEU A  37      23.948  17.380  -2.188  1.00  2.700          H  
ATOM    601  HA  LEU A  37      21.515  18.146  -1.038  1.00  3.290          H  
ATOM    602 1HB  LEU A  37      24.356  18.882  -0.271  1.00  4.370          H  
ATOM    603 2HB  LEU A  37      22.962  19.249   0.741  1.00  4.370          H  
ATOM    604  HG  LEU A  37      23.814  16.410  -0.031  1.00  4.370          H  
ATOM    605 1HD1 LEU A  37      24.666  16.283   2.272  1.00  4.370          H  
ATOM    606 2HD1 LEU A  37      25.505  17.549   1.344  1.00  4.370          H  
ATOM    607 3HD1 LEU A  37      24.249  17.994   2.523  1.00  4.370          H  
ATOM    608 1HD2 LEU A  37      22.269  15.749   1.802  1.00  4.370          H  
ATOM    609 2HD2 LEU A  37      21.830  17.455   2.048  1.00  4.370          H  
ATOM    610 3HD2 LEU A  37      21.384  16.625   0.547  1.00  4.370          H  
ATOM    611  N   LYS A  38      23.025  20.725  -2.331  1.00  1.720          N  
ATOM    612  CA  LYS A  38      22.868  22.132  -2.689  1.00  2.270          C  
ATOM    613  C   LYS A  38      21.570  22.437  -3.446  1.00  2.130          C  
ATOM    614  O   LYS A  38      21.197  23.603  -3.581  1.00  2.650          O  
ATOM    615  CB  LYS A  38      24.061  22.605  -3.517  1.00  2.960          C  
ATOM    616  CG  LYS A  38      25.368  22.711  -2.735  1.00  2.960          C  
ATOM    617  CD  LYS A  38      26.516  23.182  -3.627  1.00  2.960          C  
ATOM    618  CE  LYS A  38      27.824  23.303  -2.845  1.00  2.960          C  
ATOM    619  NZ  LYS A  38      28.953  23.738  -3.715  1.00  2.960          N  
ATOM    620  H   LYS A  38      23.840  20.232  -2.664  1.00  2.060          H  
ATOM    621  HA  LYS A  38      22.844  22.709  -1.764  1.00  2.720          H  
ATOM    622 1HB  LYS A  38      24.216  21.918  -4.350  1.00  3.550          H  
ATOM    623 2HB  LYS A  38      23.840  23.585  -3.938  1.00  3.550          H  
ATOM    624 1HG  LYS A  38      25.238  23.421  -1.917  1.00  3.550          H  
ATOM    625 2HG  LYS A  38      25.619  21.741  -2.309  1.00  3.550          H  
ATOM    626 1HD  LYS A  38      26.658  22.471  -4.442  1.00  3.550          H  
ATOM    627 2HD  LYS A  38      26.268  24.154  -4.055  1.00  3.550          H  
ATOM    628 1HE  LYS A  38      27.695  24.031  -2.044  1.00  3.550          H  
ATOM    629 2HE  LYS A  38      28.069  22.336  -2.407  1.00  3.550          H  
ATOM    630 1HZ  LYS A  38      29.798  23.806  -3.165  1.00  3.550          H  
ATOM    631 2HZ  LYS A  38      29.089  23.064  -4.456  1.00  3.550          H  
ATOM    632 3HZ  LYS A  38      28.742  24.640  -4.118  1.00  3.550          H  
ATOM    633  N   GLN A  39      20.941  21.414  -4.030  1.00  2.100          N  
ATOM    634  CA  GLN A  39      19.714  21.592  -4.784  1.00  2.120          C  
ATOM    635  C   GLN A  39      18.433  21.241  -4.038  1.00  1.740          C  
ATOM    636  O   GLN A  39      17.356  21.309  -4.655  1.00  2.600          O  
ATOM    637  CB  GLN A  39      19.782  20.816  -6.098  1.00  2.960          C  
ATOM    638  CG  GLN A  39      20.845  21.332  -7.038  1.00  2.960          C  
ATOM    639  CD  GLN A  39      20.578  22.749  -7.455  1.00  2.960          C  
ATOM    640  OE1 GLN A  39      19.465  23.089  -7.871  1.00  2.960          O  
ATOM    641  NE2 GLN A  39      21.589  23.593  -7.346  1.00  2.960          N  
ATOM    642  H   GLN A  39      21.275  20.459  -3.877  1.00  2.520          H  
ATOM    643  HA  GLN A  39      19.637  22.648  -5.034  1.00  2.540          H  
ATOM    644 1HB  GLN A  39      20.004  19.767  -5.884  1.00  3.550          H  
ATOM    645 2HB  GLN A  39      18.821  20.853  -6.611  1.00  3.550          H  
ATOM    646 1HG  GLN A  39      21.798  21.330  -6.523  1.00  3.550          H  
ATOM    647 2HG  GLN A  39      20.889  20.708  -7.921  1.00  3.550          H  
ATOM    648 1HE2 GLN A  39      21.471  24.550  -7.607  1.00  3.550          H  
ATOM    649 2HE2 GLN A  39      22.473  23.277  -7.002  1.00  3.550          H  
ATOM    650  N   THR A  40      18.508  20.859  -2.748  1.00  0.930          N  
ATOM    651  CA  THR A  40      17.267  20.550  -2.042  1.00  1.290          C  
ATOM    652  C   THR A  40      17.159  21.152  -0.649  1.00  1.060          C  
ATOM    653  O   THR A  40      17.909  22.101  -0.413  1.00  1.770          O  
ATOM    654  CB  THR A  40      17.018  19.027  -1.900  1.00  1.660          C  
ATOM    655  OG1 THR A  40      18.052  18.439  -1.102  1.00  1.660          O  
ATOM    656  CG2 THR A  40      16.981  18.352  -3.259  1.00  1.660          C  
ATOM    657  H   THR A  40      19.407  20.798  -2.253  1.00  1.120          H  
ATOM    658  HA  THR A  40      16.447  20.952  -2.611  1.00  1.550          H  
ATOM    659  HB  THR A  40      16.057  18.869  -1.403  1.00  1.990          H  
ATOM    660  HG1 THR A  40      17.784  17.556  -0.834  1.00  1.990          H  
ATOM    661 1HG2 THR A  40      16.798  17.305  -3.117  1.00  1.990          H  
ATOM    662 2HG2 THR A  40      16.181  18.785  -3.863  1.00  1.990          H  
ATOM    663 3HG2 THR A  40      17.932  18.480  -3.768  1.00  1.990          H  
ATOM    664  N   ASN A  41      15.871  21.285  -0.397  1.00  1.060          N  
ATOM    665  CA  ASN A  41      15.220  21.147   0.890  1.00  1.150          C  
ATOM    666  C   ASN A  41      13.850  20.774   0.353  1.00  1.120          C  
ATOM    667  O   ASN A  41      13.148  21.622  -0.197  1.00  1.590          O  
ATOM    668  CB  ASN A  41      15.276  22.437   1.692  1.00  1.570          C  
ATOM    669  CG  ASN A  41      14.832  22.270   3.107  1.00  1.570          C  
ATOM    670  OD1 ASN A  41      14.386  21.197   3.510  1.00  1.570          O  
ATOM    671  ND2 ASN A  41      14.969  23.316   3.884  1.00  1.570          N  
ATOM    672  H   ASN A  41      15.504  22.103  -0.858  1.00  1.270          H  
ATOM    673  HA  ASN A  41      15.622  20.304   1.459  1.00  1.380          H  
ATOM    674 1HB  ASN A  41      16.296  22.824   1.687  1.00  1.890          H  
ATOM    675 2HB  ASN A  41      14.641  23.184   1.215  1.00  1.890          H  
ATOM    676 1HD2 ASN A  41      14.700  23.263   4.847  1.00  1.890          H  
ATOM    677 2HD2 ASN A  41      15.346  24.165   3.514  1.00  1.890          H  
ATOM    678  N   TRP A  42      13.554  19.483   0.359  1.00  1.230          N  
ATOM    679  CA  TRP A  42      12.441  18.942  -0.425  1.00  1.470          C  
ATOM    680  C   TRP A  42      11.059  19.483  -0.118  1.00  1.250          C  
ATOM    681  O   TRP A  42      10.653  19.570   1.038  1.00  1.530          O  
ATOM    682  CB  TRP A  42      12.338  17.442  -0.194  1.00  1.960          C  
ATOM    683  CG  TRP A  42      13.441  16.590  -0.716  1.00  1.960          C  
ATOM    684  CD1 TRP A  42      14.415  15.975   0.017  1.00  1.960          C  
ATOM    685  CD2 TRP A  42      13.681  16.221  -2.082  1.00  1.960          C  
ATOM    686  NE1 TRP A  42      15.240  15.259  -0.802  1.00  1.960          N  
ATOM    687  CE2 TRP A  42      14.804  15.396  -2.088  1.00  1.960          C  
ATOM    688  CE3 TRP A  42      13.042  16.514  -3.285  1.00  1.960          C  
ATOM    689  CZ2 TRP A  42      15.299  14.868  -3.239  1.00  1.960          C  
ATOM    690  CZ3 TRP A  42      13.545  15.980  -4.451  1.00  1.960          C  
ATOM    691  CH2 TRP A  42      14.647  15.179  -4.428  1.00  1.960          C  
ATOM    692  H   TRP A  42      14.126  18.856   0.933  1.00  1.480          H  
ATOM    693  HA  TRP A  42      12.650  19.135  -1.479  1.00  1.760          H  
ATOM    694 1HB  TRP A  42      12.278  17.285   0.841  1.00  2.350          H  
ATOM    695 2HB  TRP A  42      11.420  17.097  -0.613  1.00  2.350          H  
ATOM    696  HD1 TRP A  42      14.519  16.038   1.093  1.00  2.350          H  
ATOM    697  HE1 TRP A  42      16.039  14.711  -0.506  1.00  2.350          H  
ATOM    698  HE3 TRP A  42      12.156  17.152  -3.298  1.00  2.350          H  
ATOM    699  HZ2 TRP A  42      16.174  14.225  -3.241  1.00  2.350          H  
ATOM    700  HZ3 TRP A  42      13.039  16.212  -5.386  1.00  2.350          H  
ATOM    701  HH2 TRP A  42      15.024  14.768  -5.362  1.00  2.350          H  
ATOM    702  N   LEU A  43      10.280  19.764  -1.166  1.00  1.380          N  
ATOM    703  CA  LEU A  43       8.905  20.177  -0.959  1.00  1.720          C  
ATOM    704  C   LEU A  43       8.225  18.865  -0.691  1.00  1.610          C  
ATOM    705  O   LEU A  43       7.431  18.708   0.238  1.00  2.070          O  
ATOM    706  CB  LEU A  43       8.343  20.833  -2.238  1.00  2.270          C  
ATOM    707  CG  LEU A  43       8.987  22.162  -2.673  1.00  2.270          C  
ATOM    708  CD1 LEU A  43       8.522  22.550  -4.045  1.00  2.270          C  
ATOM    709  CD2 LEU A  43       8.594  23.194  -1.735  1.00  2.270          C  
ATOM    710  H   LEU A  43      10.623  19.662  -2.130  1.00  1.660          H  
ATOM    711  HA  LEU A  43       8.816  20.814  -0.082  1.00  2.060          H  
ATOM    712 1HB  LEU A  43       8.453  20.138  -3.063  1.00  2.730          H  
ATOM    713 2HB  LEU A  43       7.278  21.011  -2.091  1.00  2.730          H  
ATOM    714  HG  LEU A  43      10.075  22.061  -2.698  1.00  2.730          H  
ATOM    715 1HD1 LEU A  43       8.990  23.488  -4.327  1.00  2.730          H  
ATOM    716 2HD1 LEU A  43       8.814  21.780  -4.747  1.00  2.730          H  
ATOM    717 3HD1 LEU A  43       7.470  22.660  -4.052  1.00  2.730          H  
ATOM    718 1HD2 LEU A  43       9.008  24.122  -2.036  1.00  2.730          H  
ATOM    719 2HD2 LEU A  43       7.521  23.262  -1.729  1.00  2.730          H  
ATOM    720 3HD2 LEU A  43       8.955  22.935  -0.761  1.00  2.730          H  
ATOM    721  N   TYR A  44       8.614  17.897  -1.517  1.00  1.110          N  
ATOM    722  CA  TYR A  44       8.114  16.535  -1.429  1.00  1.030          C  
ATOM    723  C   TYR A  44       9.237  15.516  -1.411  1.00  0.960          C  
ATOM    724  O   TYR A  44      10.226  15.636  -2.132  1.00  0.970          O  
ATOM    725  CB  TYR A  44       7.108  16.257  -2.543  1.00  1.470          C  
ATOM    726  CG  TYR A  44       5.816  17.006  -2.346  1.00  1.470          C  
ATOM    727  CD1 TYR A  44       5.710  18.318  -2.702  1.00  1.470          C  
ATOM    728  CD2 TYR A  44       4.727  16.364  -1.803  1.00  1.470          C  
ATOM    729  CE1 TYR A  44       4.560  18.983  -2.527  1.00  1.470          C  
ATOM    730  CE2 TYR A  44       3.556  17.038  -1.633  1.00  1.470          C  
ATOM    731  CZ  TYR A  44       3.469  18.347  -1.997  1.00  1.470          C  
ATOM    732  OH  TYR A  44       2.297  19.024  -1.859  1.00  1.470          O  
ATOM    733  H   TYR A  44       9.285  18.163  -2.257  1.00  1.330          H  
ATOM    734  HA  TYR A  44       7.585  16.431  -0.484  1.00  1.240          H  
ATOM    735 1HB  TYR A  44       7.536  16.551  -3.503  1.00  1.770          H  
ATOM    736 2HB  TYR A  44       6.894  15.201  -2.596  1.00  1.770          H  
ATOM    737  HD1 TYR A  44       6.556  18.827  -3.128  1.00  1.770          H  
ATOM    738  HD2 TYR A  44       4.791  15.331  -1.515  1.00  1.770          H  
ATOM    739  HE1 TYR A  44       4.511  20.005  -2.810  1.00  1.770          H  
ATOM    740  HE2 TYR A  44       2.708  16.537  -1.214  1.00  1.770          H  
ATOM    741  HH  TYR A  44       1.601  18.410  -1.588  1.00  1.770          H  
ATOM    742  N   ASP A  45       9.040  14.496  -0.588  1.00  0.970          N  
ATOM    743  CA  ASP A  45       9.945  13.371  -0.398  1.00  0.970          C  
ATOM    744  C   ASP A  45      10.134  12.627  -1.695  1.00  0.890          C  
ATOM    745  O   ASP A  45       9.284  12.688  -2.580  1.00  0.860          O  
ATOM    746  CB  ASP A  45       9.399  12.392   0.647  1.00  1.360          C  
ATOM    747  CG  ASP A  45      10.424  11.339   1.077  1.00  1.360          C  
ATOM    748  OD1 ASP A  45      11.159  11.592   1.992  1.00  1.360          O  
ATOM    749  OD2 ASP A  45      10.501  10.299   0.428  1.00  1.360          O  
ATOM    750  H   ASP A  45       8.173  14.501  -0.050  1.00  1.160          H  
ATOM    751  HA  ASP A  45      10.914  13.751  -0.072  1.00  1.160          H  
ATOM    752 1HB  ASP A  45       9.066  12.946   1.527  1.00  1.630          H  
ATOM    753 2HB  ASP A  45       8.545  11.884   0.246  1.00  1.630          H  
ATOM    754  N   LEU A  46      11.219  11.884  -1.808  1.00  0.930          N  
ATOM    755  CA  LEU A  46      11.459  11.121  -3.018  1.00  0.940          C  
ATOM    756  C   LEU A  46      10.307  10.138  -3.281  1.00  0.890          C  
ATOM    757  O   LEU A  46       9.910   9.935  -4.440  1.00  0.900          O  
ATOM    758  CB  LEU A  46      12.759  10.327  -2.819  1.00  1.310          C  
ATOM    759  CG  LEU A  46      14.088  11.139  -2.754  1.00  1.310          C  
ATOM    760  CD1 LEU A  46      15.203  10.228  -2.306  1.00  1.310          C  
ATOM    761  CD2 LEU A  46      14.417  11.670  -4.105  1.00  1.310          C  
ATOM    762  H   LEU A  46      11.890  11.848  -1.051  1.00  1.120          H  
ATOM    763  HA  LEU A  46      11.535  11.804  -3.857  1.00  1.130          H  
ATOM    764 1HB  LEU A  46      12.672   9.768  -1.888  1.00  1.570          H  
ATOM    765 2HB  LEU A  46      12.854   9.606  -3.637  1.00  1.570          H  
ATOM    766  HG  LEU A  46      13.997  11.960  -2.043  1.00  1.570          H  
ATOM    767 1HD1 LEU A  46      16.141  10.783  -2.267  1.00  1.570          H  
ATOM    768 2HD1 LEU A  46      14.977   9.831  -1.318  1.00  1.570          H  
ATOM    769 3HD1 LEU A  46      15.309   9.400  -3.011  1.00  1.570          H  
ATOM    770 1HD2 LEU A  46      15.357  12.199  -4.073  1.00  1.570          H  
ATOM    771 2HD2 LEU A  46      14.508  10.832  -4.784  1.00  1.570          H  
ATOM    772 3HD2 LEU A  46      13.637  12.337  -4.443  1.00  1.570          H  
ATOM    773  N   GLN A  47       9.755   9.529  -2.222  1.00  0.920          N  
ATOM    774  CA  GLN A  47       8.651   8.590  -2.415  1.00  0.970          C  
ATOM    775  C   GLN A  47       7.397   9.329  -2.862  1.00  0.930          C  
ATOM    776  O   GLN A  47       6.611   8.820  -3.673  1.00  1.000          O  
ATOM    777  CB  GLN A  47       8.360   7.800  -1.136  1.00  1.340          C  
ATOM    778  CG  GLN A  47       7.303   6.694  -1.297  1.00  1.340          C  
ATOM    779  CD  GLN A  47       7.735   5.612  -2.278  1.00  1.340          C  
ATOM    780  OE1 GLN A  47       8.844   5.081  -2.174  1.00  1.340          O  
ATOM    781  NE2 GLN A  47       6.866   5.281  -3.226  1.00  1.340          N  
ATOM    782  H   GLN A  47      10.098   9.744  -1.271  1.00  1.100          H  
ATOM    783  HA  GLN A  47       8.932   7.889  -3.201  1.00  1.160          H  
ATOM    784 1HB  GLN A  47       9.283   7.342  -0.779  1.00  1.610          H  
ATOM    785 2HB  GLN A  47       8.021   8.487  -0.359  1.00  1.610          H  
ATOM    786 1HG  GLN A  47       7.141   6.226  -0.328  1.00  1.610          H  
ATOM    787 2HG  GLN A  47       6.371   7.129  -1.657  1.00  1.610          H  
ATOM    788 1HE2 GLN A  47       7.099   4.571  -3.895  1.00  1.610          H  
ATOM    789 2HE2 GLN A  47       5.978   5.742  -3.274  1.00  1.610          H  
ATOM    790  N   GLN A  48       7.200  10.523  -2.307  1.00  0.880          N  
ATOM    791  CA  GLN A  48       6.048  11.347  -2.636  1.00  0.910          C  
ATOM    792  C   GLN A  48       6.131  11.812  -4.075  1.00  0.850          C  
ATOM    793  O   GLN A  48       5.118  11.843  -4.773  1.00  0.890          O  
ATOM    794  CB  GLN A  48       5.938  12.556  -1.724  1.00  1.260          C  
ATOM    795  CG  GLN A  48       5.567  12.259  -0.295  1.00  1.260          C  
ATOM    796  CD  GLN A  48       5.526  13.521   0.553  1.00  1.260          C  
ATOM    797  OE1 GLN A  48       6.469  14.357   0.635  1.00  1.260          O  
ATOM    798  NE2 GLN A  48       4.394  13.680   1.206  1.00  1.260          N  
ATOM    799  H   GLN A  48       7.897  10.849  -1.647  1.00  1.060          H  
ATOM    800  HA  GLN A  48       5.146  10.744  -2.524  1.00  1.090          H  
ATOM    801 1HB  GLN A  48       6.884  13.074  -1.721  1.00  1.510          H  
ATOM    802 2HB  GLN A  48       5.194  13.228  -2.133  1.00  1.510          H  
ATOM    803 1HG  GLN A  48       4.570  11.819  -0.288  1.00  1.510          H  
ATOM    804 2HG  GLN A  48       6.277  11.561   0.134  1.00  1.510          H  
ATOM    805 1HE2 GLN A  48       4.256  14.480   1.790  1.00  1.510          H  
ATOM    806 2HE2 GLN A  48       3.667  12.993   1.120  1.00  1.510          H  
ATOM    807  N   ARG A  49       7.344  12.158  -4.512  1.00  0.770          N  
ATOM    808  CA  ARG A  49       7.585  12.605  -5.866  1.00  0.750          C  
ATOM    809  C   ARG A  49       7.153  11.509  -6.822  1.00  0.770          C  
ATOM    810  O   ARG A  49       6.436  11.778  -7.786  1.00  0.770          O  
ATOM    811  CB  ARG A  49       9.055  12.960  -6.036  1.00  1.060          C  
ATOM    812  CG  ARG A  49       9.450  13.473  -7.388  1.00  1.060          C  
ATOM    813  CD  ARG A  49      10.867  13.897  -7.445  1.00  1.060          C  
ATOM    814  NE  ARG A  49      11.769  12.799  -7.270  1.00  1.060          N  
ATOM    815  CZ  ARG A  49      13.108  12.861  -7.400  1.00  1.060          C  
ATOM    816  NH1 ARG A  49      13.755  13.960  -7.736  1.00  1.060          N  
ATOM    817  NH2 ARG A  49      13.819  11.794  -7.214  1.00  1.060          N  
ATOM    818  H   ARG A  49       8.119  12.149  -3.849  1.00  0.920          H  
ATOM    819  HA  ARG A  49       6.988  13.499  -6.054  1.00  0.900          H  
ATOM    820 1HB  ARG A  49       9.326  13.717  -5.296  1.00  1.270          H  
ATOM    821 2HB  ARG A  49       9.657  12.082  -5.826  1.00  1.270          H  
ATOM    822 1HG  ARG A  49       9.333  12.680  -8.113  1.00  1.270          H  
ATOM    823 2HG  ARG A  49       8.817  14.315  -7.667  1.00  1.270          H  
ATOM    824 1HD  ARG A  49      11.062  14.326  -8.381  1.00  1.270          H  
ATOM    825 2HD  ARG A  49      11.061  14.636  -6.666  1.00  1.270          H  
ATOM    826  HE  ARG A  49      11.369  11.905  -7.021  1.00  1.270          H  
ATOM    827 1HH1 ARG A  49      13.262  14.841  -7.957  1.00  1.270          H  
ATOM    828 2HH1 ARG A  49      14.787  13.900  -7.798  1.00  1.270          H  
ATOM    829 1HH2 ARG A  49      13.392  10.910  -6.963  1.00  1.270          H  
ATOM    830 2HH2 ARG A  49      14.839  11.878  -7.325  1.00  1.270          H  
ATOM    831  N   VAL A  50       7.532  10.258  -6.529  1.00  0.800          N  
ATOM    832  CA  VAL A  50       7.128   9.157  -7.389  1.00  0.830          C  
ATOM    833  C   VAL A  50       5.610   8.994  -7.390  1.00  0.900          C  
ATOM    834  O   VAL A  50       5.025   8.755  -8.450  1.00  0.920          O  
ATOM    835  CB  VAL A  50       7.826   7.846  -7.003  1.00  1.150          C  
ATOM    836  CG1 VAL A  50       7.220   6.666  -7.793  1.00  1.150          C  
ATOM    837  CG2 VAL A  50       9.313   7.986  -7.329  1.00  1.150          C  
ATOM    838  H   VAL A  50       8.155  10.097  -5.730  1.00  0.960          H  
ATOM    839  HA  VAL A  50       7.447   9.386  -8.398  1.00  1.000          H  
ATOM    840  HB  VAL A  50       7.693   7.654  -5.932  1.00  1.380          H  
ATOM    841 1HG1 VAL A  50       7.737   5.749  -7.518  1.00  1.380          H  
ATOM    842 2HG1 VAL A  50       6.161   6.554  -7.563  1.00  1.380          H  
ATOM    843 3HG1 VAL A  50       7.338   6.847  -8.857  1.00  1.380          H  
ATOM    844 1HG2 VAL A  50       9.831   7.067  -7.060  1.00  1.380          H  
ATOM    845 2HG2 VAL A  50       9.434   8.176  -8.396  1.00  1.380          H  
ATOM    846 3HG2 VAL A  50       9.733   8.817  -6.764  1.00  1.380          H  
ATOM    847  N   ALA A  51       4.966   9.083  -6.220  1.00  0.960          N  
ATOM    848  CA  ALA A  51       3.513   8.961  -6.166  1.00  1.050          C  
ATOM    849  C   ALA A  51       2.831  10.038  -7.025  1.00  1.020          C  
ATOM    850  O   ALA A  51       1.831   9.751  -7.705  1.00  1.070          O  
ATOM    851  CB  ALA A  51       3.041   9.074  -4.729  1.00  1.430          C  
ATOM    852  H   ALA A  51       5.503   9.209  -5.355  1.00  1.150          H  
ATOM    853  HA  ALA A  51       3.240   7.985  -6.560  1.00  1.260          H  
ATOM    854 1HB  ALA A  51       1.960   8.957  -4.689  1.00  1.720          H  
ATOM    855 2HB  ALA A  51       3.517   8.296  -4.131  1.00  1.720          H  
ATOM    856 3HB  ALA A  51       3.315  10.050  -4.335  1.00  1.720          H  
ATOM    857  N   GLN A  52       3.372  11.264  -7.027  1.00  0.940          N  
ATOM    858  CA  GLN A  52       2.822  12.329  -7.858  1.00  0.930          C  
ATOM    859  C   GLN A  52       3.011  11.975  -9.345  1.00  0.860          C  
ATOM    860  O   GLN A  52       2.071  12.037 -10.135  1.00  0.880          O  
ATOM    861  CB  GLN A  52       3.488  13.668  -7.517  1.00  1.310          C  
ATOM    862  CG  GLN A  52       3.123  14.239  -6.139  1.00  1.310          C  
ATOM    863  CD  GLN A  52       3.944  15.480  -5.770  1.00  1.310          C  
ATOM    864  OE1 GLN A  52       5.175  15.492  -5.943  1.00  1.310          O  
ATOM    865  NE2 GLN A  52       3.261  16.513  -5.262  1.00  1.310          N  
ATOM    866  H   GLN A  52       4.153  11.457  -6.387  1.00  1.130          H  
ATOM    867  HA  GLN A  52       1.757  12.413  -7.654  1.00  1.120          H  
ATOM    868 1HB  GLN A  52       4.571  13.563  -7.572  1.00  1.570          H  
ATOM    869 2HB  GLN A  52       3.191  14.401  -8.235  1.00  1.570          H  
ATOM    870 1HG  GLN A  52       2.069  14.527  -6.146  1.00  1.570          H  
ATOM    871 2HG  GLN A  52       3.291  13.477  -5.382  1.00  1.570          H  
ATOM    872 1HE2 GLN A  52       3.720  17.360  -4.980  1.00  1.570          H  
ATOM    873 2HE2 GLN A  52       2.240  16.467  -5.135  1.00  1.570          H  
ATOM    874  N   ILE A  53       4.170  11.430  -9.682  1.00  0.820          N  
ATOM    875  CA  ILE A  53       4.487  11.014 -11.046  1.00  0.790          C  
ATOM    876  C   ILE A  53       3.504   9.926 -11.524  1.00  0.820          C  
ATOM    877  O   ILE A  53       3.047   9.968 -12.680  1.00  0.770          O  
ATOM    878  CB  ILE A  53       5.980  10.623 -11.082  1.00  1.120          C  
ATOM    879  CG1 ILE A  53       6.737  11.909 -10.908  1.00  1.120          C  
ATOM    880  CG2 ILE A  53       6.385   9.896 -12.311  1.00  1.120          C  
ATOM    881  CD1 ILE A  53       8.139  11.766 -10.597  1.00  1.120          C  
ATOM    882  H   ILE A  53       4.906  11.389  -8.969  1.00  0.980          H  
ATOM    883  HA  ILE A  53       4.370  11.873 -11.698  1.00  0.950          H  
ATOM    884  HB  ILE A  53       6.198  10.007 -10.234  1.00  1.340          H  
ATOM    885 1HG1 ILE A  53       6.652  12.490 -11.822  1.00  1.340          H  
ATOM    886 2HG1 ILE A  53       6.273  12.453 -10.117  1.00  1.340          H  
ATOM    887 1HG2 ILE A  53       7.434   9.645 -12.295  1.00  1.340          H  
ATOM    888 2HG2 ILE A  53       5.836   9.007 -12.357  1.00  1.340          H  
ATOM    889 3HG2 ILE A  53       6.171  10.514 -13.172  1.00  1.340          H  
ATOM    890 1HD1 ILE A  53       8.575  12.754 -10.484  1.00  1.340          H  
ATOM    891 2HD1 ILE A  53       8.246  11.213  -9.672  1.00  1.340          H  
ATOM    892 3HD1 ILE A  53       8.630  11.240 -11.383  1.00  1.340          H  
ATOM    893  N   LYS A  54       3.196   8.953 -10.660  1.00  0.920          N  
ATOM    894  CA  LYS A  54       2.181   7.947 -10.968  1.00  0.990          C  
ATOM    895  C   LYS A  54       0.811   8.620 -11.190  1.00  1.000          C  
ATOM    896  O   LYS A  54       0.106   8.334 -12.163  1.00  0.970          O  
ATOM    897  CB  LYS A  54       2.095   6.899  -9.855  1.00  1.360          C  
ATOM    898  CG  LYS A  54       1.086   5.766 -10.114  1.00  1.360          C  
ATOM    899  CD  LYS A  54       1.112   4.723  -8.992  1.00  1.360          C  
ATOM    900  CE  LYS A  54       0.082   3.620  -9.227  1.00  1.360          C  
ATOM    901  NZ  LYS A  54       0.093   2.604  -8.133  1.00  1.360          N  
ATOM    902  H   LYS A  54       3.689   8.932  -9.759  1.00  1.100          H  
ATOM    903  HA  LYS A  54       2.450   7.444 -11.886  1.00  1.190          H  
ATOM    904 1HB  LYS A  54       3.080   6.457  -9.702  1.00  1.630          H  
ATOM    905 2HB  LYS A  54       1.815   7.391  -8.924  1.00  1.630          H  
ATOM    906 1HG  LYS A  54       0.079   6.185 -10.181  1.00  1.630          H  
ATOM    907 2HG  LYS A  54       1.319   5.282 -11.062  1.00  1.630          H  
ATOM    908 1HD  LYS A  54       2.106   4.277  -8.932  1.00  1.630          H  
ATOM    909 2HD  LYS A  54       0.894   5.211  -8.041  1.00  1.630          H  
ATOM    910 1HE  LYS A  54      -0.910   4.066  -9.283  1.00  1.630          H  
ATOM    911 2HE  LYS A  54       0.300   3.122 -10.172  1.00  1.630          H  
ATOM    912 1HZ  LYS A  54      -0.601   1.894  -8.324  1.00  1.630          H  
ATOM    913 2HZ  LYS A  54       1.006   2.173  -8.077  1.00  1.630          H  
ATOM    914 3HZ  LYS A  54      -0.120   3.052  -7.253  1.00  1.630          H  
ATOM    915  N   THR A  55       0.465   9.564 -10.310  1.00  1.070          N  
ATOM    916  CA  THR A  55      -0.795  10.316 -10.334  1.00  1.170          C  
ATOM    917  C   THR A  55      -0.996  11.049 -11.656  1.00  1.070          C  
ATOM    918  O   THR A  55      -2.110  11.100 -12.190  1.00  1.160          O  
ATOM    919  CB  THR A  55      -0.870  11.324  -9.158  1.00  1.600          C  
ATOM    920  OG1 THR A  55      -0.814  10.607  -7.907  1.00  1.600          O  
ATOM    921  CG2 THR A  55      -2.149  12.148  -9.224  1.00  1.600          C  
ATOM    922  H   THR A  55       1.089   9.729  -9.518  1.00  1.280          H  
ATOM    923  HA  THR A  55      -1.612   9.606 -10.216  1.00  1.400          H  
ATOM    924  HB  THR A  55      -0.055  12.003  -9.202  1.00  1.920          H  
ATOM    925  HG1 THR A  55       0.081  10.207  -7.800  1.00  1.920          H  
ATOM    926 1HG2 THR A  55      -2.167  12.840  -8.385  1.00  1.920          H  
ATOM    927 2HG2 THR A  55      -2.189  12.718 -10.152  1.00  1.920          H  
ATOM    928 3HG2 THR A  55      -3.011  11.486  -9.168  1.00  1.920          H  
ATOM    929  N   TYR A  56       0.084  11.605 -12.197  1.00  0.930          N  
ATOM    930  CA  TYR A  56       0.027  12.368 -13.434  1.00  0.890          C  
ATOM    931  C   TYR A  56       0.254  11.525 -14.701  1.00  0.850          C  
ATOM    932  O   TYR A  56       0.421  12.092 -15.794  1.00  0.910          O  
ATOM    933  CB  TYR A  56       1.003  13.551 -13.377  1.00  1.260          C  
ATOM    934  CG  TYR A  56       0.627  14.559 -12.300  1.00  1.260          C  
ATOM    935  CD1 TYR A  56       1.455  14.755 -11.211  1.00  1.260          C  
ATOM    936  CD2 TYR A  56      -0.575  15.244 -12.382  1.00  1.260          C  
ATOM    937  CE1 TYR A  56       1.087  15.628 -10.211  1.00  1.260          C  
ATOM    938  CE2 TYR A  56      -0.938  16.114 -11.382  1.00  1.260          C  
ATOM    939  CZ  TYR A  56      -0.115  16.301 -10.303  1.00  1.260          C  
ATOM    940  OH  TYR A  56      -0.495  17.155  -9.307  1.00  1.260          O  
ATOM    941  H   TYR A  56       0.955  11.554 -11.659  1.00  1.120          H  
ATOM    942  HA  TYR A  56      -0.980  12.775 -13.519  1.00  1.070          H  
ATOM    943 1HB  TYR A  56       2.007  13.175 -13.163  1.00  1.510          H  
ATOM    944 2HB  TYR A  56       1.031  14.063 -14.336  1.00  1.510          H  
ATOM    945  HD1 TYR A  56       2.393  14.217 -11.143  1.00  1.510          H  
ATOM    946  HD2 TYR A  56      -1.237  15.092 -13.232  1.00  1.510          H  
ATOM    947  HE1 TYR A  56       1.731  15.781  -9.351  1.00  1.510          H  
ATOM    948  HE2 TYR A  56      -1.886  16.649 -11.442  1.00  1.510          H  
ATOM    949  HH  TYR A  56       0.187  17.193  -8.626  1.00  1.510          H  
ATOM    950  N   LEU A  57       0.157  10.188 -14.539  1.00  0.810          N  
ATOM    951  CA  LEU A  57       0.200   9.147 -15.565  1.00  0.790          C  
ATOM    952  C   LEU A  57       1.514   8.838 -16.289  1.00  0.770          C  
ATOM    953  O   LEU A  57       1.531   8.728 -17.521  1.00  0.840          O  
ATOM    954  CB  LEU A  57      -0.882   9.425 -16.613  1.00  1.110          C  
ATOM    955  CG  LEU A  57      -2.345   9.589 -16.088  1.00  1.110          C  
ATOM    956  CD1 LEU A  57      -3.237   9.932 -17.264  1.00  1.110          C  
ATOM    957  CD2 LEU A  57      -2.823   8.313 -15.388  1.00  1.110          C  
ATOM    958  H   LEU A  57       0.045   9.827 -13.590  1.00  0.970          H  
ATOM    959  HA  LEU A  57      -0.054   8.216 -15.052  1.00  0.950          H  
ATOM    960 1HB  LEU A  57      -0.626  10.320 -17.160  1.00  1.340          H  
ATOM    961 2HB  LEU A  57      -0.890   8.596 -17.317  1.00  1.340          H  
ATOM    962  HG  LEU A  57      -2.390  10.418 -15.379  1.00  1.340          H  
ATOM    963 1HD1 LEU A  57      -4.259  10.071 -16.915  1.00  1.340          H  
ATOM    964 2HD1 LEU A  57      -2.885  10.853 -17.729  1.00  1.340          H  
ATOM    965 3HD1 LEU A  57      -3.208   9.123 -17.991  1.00  1.340          H  
ATOM    966 1HD2 LEU A  57      -3.845   8.456 -15.041  1.00  1.340          H  
ATOM    967 2HD2 LEU A  57      -2.791   7.478 -16.088  1.00  1.340          H  
ATOM    968 3HD2 LEU A  57      -2.192   8.092 -14.530  1.00  1.340          H  
ATOM    969  N   LYS A  58       2.591   8.650 -15.535  1.00  0.730          N  
ATOM    970  CA  LYS A  58       3.876   8.183 -16.075  1.00  0.770          C  
ATOM    971  C   LYS A  58       3.736   6.817 -16.725  1.00  0.700          C  
ATOM    972  O   LYS A  58       2.916   6.004 -16.287  1.00  0.750          O  
ATOM    973  CB  LYS A  58       4.881   8.024 -14.940  1.00  1.060          C  
ATOM    974  CG  LYS A  58       4.426   6.970 -13.822  1.00  1.060          C  
ATOM    975  CD  LYS A  58       5.028   5.554 -13.918  1.00  1.060          C  
ATOM    976  CE  LYS A  58       4.589   4.723 -12.690  1.00  1.060          C  
ATOM    977  NZ  LYS A  58       4.959   3.263 -12.788  1.00  1.060          N  
ATOM    978  H   LYS A  58       2.535   8.863 -14.532  1.00  0.880          H  
ATOM    979  HA  LYS A  58       4.239   8.892 -16.818  1.00  0.920          H  
ATOM    980 1HB  LYS A  58       5.852   7.715 -15.341  1.00  1.270          H  
ATOM    981 2HB  LYS A  58       5.001   8.981 -14.485  1.00  1.270          H  
ATOM    982 1HG  LYS A  58       4.633   7.334 -12.839  1.00  1.270          H  
ATOM    983 2HG  LYS A  58       3.349   6.852 -13.905  1.00  1.270          H  
ATOM    984 1HD  LYS A  58       4.708   5.037 -14.807  1.00  1.270          H  
ATOM    985 2HD  LYS A  58       6.110   5.632 -13.926  1.00  1.270          H  
ATOM    986 1HE  LYS A  58       5.061   5.144 -11.802  1.00  1.270          H  
ATOM    987 2HE  LYS A  58       3.506   4.803 -12.583  1.00  1.270          H  
ATOM    988 1HZ  LYS A  58       4.640   2.787 -11.955  1.00  1.270          H  
ATOM    989 2HZ  LYS A  58       4.503   2.853 -13.598  1.00  1.270          H  
ATOM    990 3HZ  LYS A  58       5.954   3.145 -12.874  1.00  1.270          H  
ATOM    991  N   ALA A  59       4.525   6.535 -17.763  1.00  0.730          N  
ATOM    992  CA  ALA A  59       4.526   5.185 -18.321  1.00  0.750          C  
ATOM    993  C   ALA A  59       5.462   4.349 -17.475  1.00  0.680          C  
ATOM    994  O   ALA A  59       5.209   3.185 -17.176  1.00  0.720          O  
ATOM    995  CB  ALA A  59       4.978   5.163 -19.775  1.00  1.040          C  
ATOM    996  H   ALA A  59       5.181   7.233 -18.122  1.00  0.880          H  
ATOM    997  HA  ALA A  59       3.522   4.767 -18.243  1.00  0.900          H  
ATOM    998 1HB  ALA A  59       4.981   4.136 -20.131  1.00  1.250          H  
ATOM    999 2HB  ALA A  59       4.311   5.733 -20.373  1.00  1.250          H  
ATOM   1000 3HB  ALA A  59       5.984   5.578 -19.852  1.00  1.250          H  
ATOM   1001  N   THR A  60       6.594   4.957 -17.149  1.00  0.660          N  
ATOM   1002  CA  THR A  60       7.660   4.391 -16.315  1.00  0.660          C  
ATOM   1003  C   THR A  60       8.515   5.515 -15.763  1.00  0.590          C  
ATOM   1004  O   THR A  60       8.576   6.596 -16.357  1.00  0.660          O  
ATOM   1005  CB  THR A  60       8.456   3.267 -17.030  1.00  0.920          C  
ATOM   1006  OG1 THR A  60       7.591   2.133 -17.224  1.00  0.920          O  
ATOM   1007  CG2 THR A  60       9.702   2.798 -16.233  1.00  0.920          C  
ATOM   1008  H   THR A  60       6.701   5.911 -17.501  1.00  0.790          H  
ATOM   1009  HA  THR A  60       7.194   3.904 -15.459  1.00  0.790          H  
ATOM   1010  HB  THR A  60       8.759   3.635 -17.998  1.00  1.110          H  
ATOM   1011  HG1 THR A  60       6.715   2.431 -17.522  1.00  1.110          H  
ATOM   1012 1HG2 THR A  60      10.198   2.009 -16.792  1.00  1.110          H  
ATOM   1013 2HG2 THR A  60      10.407   3.612 -16.087  1.00  1.110          H  
ATOM   1014 3HG2 THR A  60       9.396   2.409 -15.264  1.00  1.110          H  
ATOM   1015  N   VAL A  61       9.098   5.286 -14.590  1.00  0.560          N  
ATOM   1016  CA  VAL A  61       9.996   6.246 -13.974  1.00  0.580          C  
ATOM   1017  C   VAL A  61      11.355   5.583 -13.670  1.00  0.650          C  
ATOM   1018  O   VAL A  61      11.413   4.447 -13.190  1.00  0.890          O  
ATOM   1019  CB  VAL A  61       9.310   6.862 -12.725  1.00  0.800          C  
ATOM   1020  CG1 VAL A  61       8.979   5.791 -11.687  1.00  0.800          C  
ATOM   1021  CG2 VAL A  61      10.175   7.950 -12.124  1.00  0.800          C  
ATOM   1022  H   VAL A  61       8.963   4.386 -14.151  1.00  0.670          H  
ATOM   1023  HA  VAL A  61      10.171   7.051 -14.683  1.00  0.700          H  
ATOM   1024  HB  VAL A  61       8.364   7.305 -13.045  1.00  0.960          H  
ATOM   1025 1HG1 VAL A  61       8.468   6.251 -10.847  1.00  0.960          H  
ATOM   1026 2HG1 VAL A  61       8.333   5.040 -12.129  1.00  0.960          H  
ATOM   1027 3HG1 VAL A  61       9.894   5.317 -11.333  1.00  0.960          H  
ATOM   1028 1HG2 VAL A  61       9.643   8.376 -11.284  1.00  0.960          H  
ATOM   1029 2HG2 VAL A  61      11.126   7.542 -11.782  1.00  0.960          H  
ATOM   1030 3HG2 VAL A  61      10.360   8.722 -12.870  1.00  0.960          H  
ATOM   1031  N   GLU A  62      12.427   6.318 -13.958  1.00  0.530          N  
ATOM   1032  CA  GLU A  62      13.836   5.924 -13.785  1.00  0.580          C  
ATOM   1033  C   GLU A  62      14.632   7.064 -13.151  1.00  0.580          C  
ATOM   1034  O   GLU A  62      14.233   8.222 -13.283  1.00  0.600          O  
ATOM   1035  CB  GLU A  62      14.426   5.475 -15.137  1.00  0.790          C  
ATOM   1036  CG  GLU A  62      15.953   5.283 -15.177  1.00  0.790          C  
ATOM   1037  CD  GLU A  62      16.475   4.749 -16.494  1.00  0.790          C  
ATOM   1038  OE1 GLU A  62      15.820   3.915 -17.066  1.00  0.790          O  
ATOM   1039  OE2 GLU A  62      17.533   5.184 -16.926  1.00  0.790          O  
ATOM   1040  H   GLU A  62      12.229   7.245 -14.356  1.00  0.640          H  
ATOM   1041  HA  GLU A  62      13.875   5.074 -13.103  1.00  0.700          H  
ATOM   1042 1HB  GLU A  62      13.992   4.508 -15.387  1.00  0.950          H  
ATOM   1043 2HB  GLU A  62      14.125   6.130 -15.903  1.00  0.950          H  
ATOM   1044 1HG  GLU A  62      16.440   6.243 -15.001  1.00  0.950          H  
ATOM   1045 2HG  GLU A  62      16.244   4.604 -14.379  1.00  0.950          H  
ATOM   1046  N   VAL A  63      15.719   6.751 -12.418  1.00  0.650          N  
ATOM   1047  CA  VAL A  63      16.457   7.831 -11.759  1.00  0.730          C  
ATOM   1048  C   VAL A  63      17.954   7.914 -12.097  1.00  0.750          C  
ATOM   1049  O   VAL A  63      18.576   6.909 -12.443  1.00  0.840          O  
ATOM   1050  CB  VAL A  63      16.378   7.647 -10.231  1.00  0.990          C  
ATOM   1051  CG1 VAL A  63      14.921   7.604  -9.765  1.00  0.990          C  
ATOM   1052  CG2 VAL A  63      17.127   6.382  -9.774  1.00  0.990          C  
ATOM   1053  H   VAL A  63      16.025   5.789 -12.344  1.00  0.780          H  
ATOM   1054  HA  VAL A  63      15.985   8.760 -12.036  1.00  0.880          H  
ATOM   1055  HB  VAL A  63      16.840   8.515  -9.784  1.00  1.190          H  
ATOM   1056 1HG1 VAL A  63      14.883   7.519  -8.678  1.00  1.190          H  
ATOM   1057 2HG1 VAL A  63      14.427   8.464 -10.056  1.00  1.190          H  
ATOM   1058 3HG1 VAL A  63      14.421   6.747 -10.204  1.00  1.190          H  
ATOM   1059 1HG2 VAL A  63      17.073   6.310  -8.684  1.00  1.190          H  
ATOM   1060 2HG2 VAL A  63      16.675   5.501 -10.216  1.00  1.190          H  
ATOM   1061 3HG2 VAL A  63      18.179   6.427 -10.060  1.00  1.190          H  
ATOM   1062  N   PHE A  64      18.547   9.093 -11.850  1.00  0.740          N  
ATOM   1063  CA  PHE A  64      19.982   9.344 -12.030  1.00  0.820          C  
ATOM   1064  C   PHE A  64      20.743   9.445 -10.705  1.00  0.930          C  
ATOM   1065  O   PHE A  64      20.226   9.961  -9.711  1.00  0.940          O  
ATOM   1066  CB  PHE A  64      20.219  10.671 -12.755  1.00  1.120          C  
ATOM   1067  CG  PHE A  64      19.673  10.753 -14.129  1.00  1.120          C  
ATOM   1068  CD1 PHE A  64      18.518  11.477 -14.360  1.00  1.120          C  
ATOM   1069  CD2 PHE A  64      20.285  10.114 -15.192  1.00  1.120          C  
ATOM   1070  CE1 PHE A  64      18.000  11.573 -15.601  1.00  1.120          C  
ATOM   1071  CE2 PHE A  64      19.751  10.206 -16.450  1.00  1.120          C  
ATOM   1072  CZ  PHE A  64      18.606  10.942 -16.653  1.00  1.120          C  
ATOM   1073  H   PHE A  64      17.933   9.864 -11.612  1.00  0.890          H  
ATOM   1074  HA  PHE A  64      20.408   8.524 -12.611  1.00  0.980          H  
ATOM   1075 1HB  PHE A  64      19.783  11.476 -12.174  1.00  1.340          H  
ATOM   1076 2HB  PHE A  64      21.287  10.860 -12.809  1.00  1.340          H  
ATOM   1077  HD1 PHE A  64      18.025  11.982 -13.527  1.00  1.340          H  
ATOM   1078  HD2 PHE A  64      21.198   9.537 -15.024  1.00  1.340          H  
ATOM   1079  HE1 PHE A  64      17.105  12.153 -15.752  1.00  1.340          H  
ATOM   1080  HE2 PHE A  64      20.243   9.708 -17.285  1.00  1.340          H  
ATOM   1081  HZ  PHE A  64      18.192  11.033 -17.643  1.00  1.340          H  
ATOM   1082  N   ASP A  65      22.007   9.002 -10.716  1.00  1.260          N  
ATOM   1083  CA  ASP A  65      22.893   9.059  -9.539  1.00  1.520          C  
ATOM   1084  C   ASP A  65      23.913  10.192  -9.681  1.00  1.710          C  
ATOM   1085  O   ASP A  65      25.002   9.999 -10.250  1.00  2.250          O  
ATOM   1086  CB  ASP A  65      23.662   7.739  -9.408  1.00  2.020          C  
ATOM   1087  CG  ASP A  65      22.827   6.504  -9.033  1.00  2.020          C  
ATOM   1088  OD1 ASP A  65      22.223   6.507  -7.991  1.00  2.020          O  
ATOM   1089  OD2 ASP A  65      22.833   5.555  -9.790  1.00  2.020          O  
ATOM   1090  H   ASP A  65      22.380   8.635 -11.598  1.00  1.510          H  
ATOM   1091  HA  ASP A  65      22.287   9.233  -8.647  1.00  1.820          H  
ATOM   1092 1HB  ASP A  65      24.152   7.530 -10.360  1.00  2.430          H  
ATOM   1093 2HB  ASP A  65      24.434   7.861  -8.659  1.00  2.430          H  
ATOM   1094  N   VAL A  66      23.673  11.351  -9.072  1.00  1.550          N  
ATOM   1095  CA  VAL A  66      24.599  12.448  -9.391  1.00  1.840          C  
ATOM   1096  C   VAL A  66      26.029  12.199  -8.924  1.00  1.370          C  
ATOM   1097  O   VAL A  66      26.974  12.659  -9.559  1.00  1.480          O  
ATOM   1098  CB  VAL A  66      24.108  13.794  -8.832  1.00  2.460          C  
ATOM   1099  CG1 VAL A  66      22.732  14.065  -9.416  1.00  2.460          C  
ATOM   1100  CG2 VAL A  66      24.129  13.811  -7.291  1.00  2.460          C  
ATOM   1101  H   VAL A  66      22.830  11.501  -8.496  1.00  1.860          H  
ATOM   1102  HA  VAL A  66      24.621  12.548 -10.477  1.00  2.210          H  
ATOM   1103  HB  VAL A  66      24.763  14.580  -9.195  1.00  2.950          H  
ATOM   1104 1HG1 VAL A  66      22.360  15.014  -9.101  1.00  2.950          H  
ATOM   1105 2HG1 VAL A  66      22.789  14.052 -10.503  1.00  2.950          H  
ATOM   1106 3HG1 VAL A  66      22.055  13.289  -9.083  1.00  2.950          H  
ATOM   1107 1HG2 VAL A  66      23.797  14.753  -6.947  1.00  2.950          H  
ATOM   1108 2HG2 VAL A  66      23.490  13.044  -6.894  1.00  2.950          H  
ATOM   1109 3HG2 VAL A  66      25.132  13.659  -6.920  1.00  2.950          H  
ATOM   1110  N   ALA A  67      26.188  11.461  -7.828  1.00  1.560          N  
ATOM   1111  CA  ALA A  67      27.491  11.170  -7.252  1.00  1.800          C  
ATOM   1112  C   ALA A  67      28.213  10.013  -7.935  1.00  1.950          C  
ATOM   1113  O   ALA A  67      29.322   9.662  -7.531  1.00  2.680          O  
ATOM   1114  CB  ALA A  67      27.334  10.849  -5.778  1.00  2.420          C  
ATOM   1115  H   ALA A  67      25.360  11.119  -7.359  1.00  1.870          H  
ATOM   1116  HA  ALA A  67      28.108  12.061  -7.361  1.00  2.160          H  
ATOM   1117 1HB  ALA A  67      28.316  10.671  -5.340  1.00  2.910          H  
ATOM   1118 2HB  ALA A  67      26.856  11.687  -5.273  1.00  2.910          H  
ATOM   1119 3HB  ALA A  67      26.720   9.958  -5.669  1.00  2.910          H  
ATOM   1120  N   LYS A  68      27.569   9.369  -8.904  1.00  1.810          N  
ATOM   1121  CA  LYS A  68      28.183   8.228  -9.565  1.00  2.450          C  
ATOM   1122  C   LYS A  68      28.451   8.473 -11.046  1.00  2.300          C  
ATOM   1123  O   LYS A  68      29.398   7.911 -11.600  1.00  2.910          O  
ATOM   1124  CB  LYS A  68      27.317   6.982  -9.403  1.00  3.170          C  
ATOM   1125  CG  LYS A  68      27.037   6.558  -7.940  1.00  3.170          C  
ATOM   1126  CD  LYS A  68      28.307   6.125  -7.193  1.00  3.170          C  
ATOM   1127  CE  LYS A  68      27.981   5.611  -5.794  1.00  3.170          C  
ATOM   1128  NZ  LYS A  68      29.211   5.191  -5.048  1.00  3.170          N  
ATOM   1129  H   LYS A  68      26.663   9.711  -9.218  1.00  2.170          H  
ATOM   1130  HA  LYS A  68      29.150   8.043  -9.106  1.00  2.940          H  
ATOM   1131 1HB  LYS A  68      26.381   7.136  -9.909  1.00  3.810          H  
ATOM   1132 2HB  LYS A  68      27.806   6.146  -9.895  1.00  3.810          H  
ATOM   1133 1HG  LYS A  68      26.589   7.395  -7.406  1.00  3.810          H  
ATOM   1134 2HG  LYS A  68      26.323   5.734  -7.941  1.00  3.810          H  
ATOM   1135 1HD  LYS A  68      28.820   5.346  -7.757  1.00  3.810          H  
ATOM   1136 2HD  LYS A  68      28.977   6.976  -7.084  1.00  3.810          H  
ATOM   1137 1HE  LYS A  68      27.483   6.402  -5.235  1.00  3.810          H  
ATOM   1138 2HE  LYS A  68      27.309   4.757  -5.874  1.00  3.810          H  
ATOM   1139 1HZ  LYS A  68      28.953   4.860  -4.129  1.00  3.810          H  
ATOM   1140 2HZ  LYS A  68      29.677   4.448  -5.553  1.00  3.810          H  
ATOM   1141 3HZ  LYS A  68      29.838   5.979  -4.957  1.00  3.810          H  
ATOM   1142  N   HIS A  69      27.627   9.288 -11.707  1.00  2.040          N  
ATOM   1143  CA  HIS A  69      27.815   9.471 -13.140  1.00  2.640          C  
ATOM   1144  C   HIS A  69      29.171  10.109 -13.444  1.00  2.270          C  
ATOM   1145  O   HIS A  69      29.685  10.956 -12.709  1.00  2.640          O  
ATOM   1146  CB  HIS A  69      26.662  10.275 -13.758  1.00  3.460          C  
ATOM   1147  CG  HIS A  69      25.375   9.510 -13.720  1.00  3.460          C  
ATOM   1148  ND1 HIS A  69      25.225   8.288 -14.339  1.00  3.460          N  
ATOM   1149  CD2 HIS A  69      24.197   9.782 -13.132  1.00  3.460          C  
ATOM   1150  CE1 HIS A  69      24.011   7.825 -14.106  1.00  3.460          C  
ATOM   1151  NE2 HIS A  69      23.370   8.702 -13.348  1.00  3.460          N  
ATOM   1152  H   HIS A  69      26.833   9.716 -11.231  1.00  2.450          H  
ATOM   1153  HA  HIS A  69      27.814   8.496 -13.623  1.00  3.170          H  
ATOM   1154 1HB  HIS A  69      26.530  11.208 -13.206  1.00  4.150          H  
ATOM   1155 2HB  HIS A  69      26.891  10.524 -14.783  1.00  4.150          H  
ATOM   1156  HD1 HIS A  69      25.929   7.834 -14.891  1.00  4.150          H  
ATOM   1157  HD2 HIS A  69      23.854  10.626 -12.535  1.00  4.150          H  
ATOM   1158  HE1 HIS A  69      23.700   6.857 -14.500  1.00  4.150          H  
ATOM   1159  N   ASN A  70      29.752   9.668 -14.551  1.00  2.130          N  
ATOM   1160  CA  ASN A  70      31.052  10.095 -15.046  1.00  2.260          C  
ATOM   1161  C   ASN A  70      30.997  10.725 -16.429  1.00  2.000          C  
ATOM   1162  O   ASN A  70      31.879  10.494 -17.257  1.00  2.270          O  
ATOM   1163  CB  ASN A  70      31.963   8.897 -15.044  1.00  3.110          C  
ATOM   1164  CG  ASN A  70      31.405   7.819 -15.923  1.00  3.110          C  
ATOM   1165  OD1 ASN A  70      30.180   7.795 -16.176  1.00  3.110          O  
ATOM   1166  ND2 ASN A  70      32.249   6.930 -16.383  1.00  3.110          N  
ATOM   1167  H   ASN A  70      29.268   8.949 -15.086  1.00  2.560          H  
ATOM   1168  HA  ASN A  70      31.447  10.848 -14.363  1.00  2.710          H  
ATOM   1169 1HB  ASN A  70      32.954   9.180 -15.398  1.00  3.730          H  
ATOM   1170 2HB  ASN A  70      32.064   8.515 -14.027  1.00  3.730          H  
ATOM   1171 1HD2 ASN A  70      31.926   6.188 -16.970  1.00  3.730          H  
ATOM   1172 2HD2 ASN A  70      33.218   6.995 -16.149  1.00  3.730          H  
ATOM   1173  N   MET A  71      29.951  11.481 -16.695  1.00  1.660          N  
ATOM   1174  CA  MET A  71      29.757  12.059 -18.013  1.00  1.550          C  
ATOM   1175  C   MET A  71      29.289  13.500 -17.965  1.00  1.220          C  
ATOM   1176  O   MET A  71      28.489  13.876 -17.105  1.00  1.300          O  
ATOM   1177  CB  MET A  71      28.736  11.179 -18.711  1.00  2.210          C  
ATOM   1178  CG  MET A  71      27.389  11.167 -17.989  1.00  2.210          C  
ATOM   1179  SD  MET A  71      26.327   9.804 -18.450  1.00  2.210          S  
ATOM   1180  CE  MET A  71      27.126   8.458 -17.562  1.00  2.210          C  
ATOM   1181  H   MET A  71      29.278  11.655 -15.965  1.00  1.990          H  
ATOM   1182  HA  MET A  71      30.703  12.032 -18.551  1.00  1.860          H  
ATOM   1183 1HB  MET A  71      28.552  11.552 -19.702  1.00  2.660          H  
ATOM   1184 2HB  MET A  71      29.124  10.172 -18.804  1.00  2.660          H  
ATOM   1185 1HG  MET A  71      27.541  11.131 -16.928  1.00  2.660          H  
ATOM   1186 2HG  MET A  71      26.873  12.089 -18.210  1.00  2.660          H  
ATOM   1187 1HE  MET A  71      26.578   7.532 -17.738  1.00  2.660          H  
ATOM   1188 2HE  MET A  71      28.147   8.330 -17.913  1.00  2.660          H  
ATOM   1189 3HE  MET A  71      27.139   8.677 -16.503  1.00  2.660          H  
ATOM   1190  N   ASN A  72      29.743  14.288 -18.935  1.00  1.120          N  
ATOM   1191  CA  ASN A  72      29.329  15.680 -19.055  1.00  0.970          C  
ATOM   1192  C   ASN A  72      28.000  15.810 -19.779  1.00  0.950          C  
ATOM   1193  O   ASN A  72      27.384  14.812 -20.156  1.00  1.020          O  
ATOM   1194  CB  ASN A  72      30.422  16.497 -19.716  1.00  1.420          C  
ATOM   1195  CG  ASN A  72      30.705  16.128 -21.164  1.00  1.420          C  
ATOM   1196  OD1 ASN A  72      29.910  15.457 -21.859  1.00  1.420          O  
ATOM   1197  ND2 ASN A  72      31.861  16.557 -21.631  1.00  1.420          N  
ATOM   1198  H   ASN A  72      30.421  13.912 -19.585  1.00  1.340          H  
ATOM   1199  HA  ASN A  72      29.179  16.089 -18.055  1.00  1.160          H  
ATOM   1200 1HB  ASN A  72      30.173  17.557 -19.661  1.00  1.700          H  
ATOM   1201 2HB  ASN A  72      31.342  16.368 -19.140  1.00  1.700          H  
ATOM   1202 1HD2 ASN A  72      32.132  16.352 -22.575  1.00  1.700          H  
ATOM   1203 2HD2 ASN A  72      32.474  17.087 -21.035  1.00  1.700          H  
ATOM   1204  N   ALA A  73      27.553  17.042 -19.995  1.00  1.070          N  
ATOM   1205  CA  ALA A  73      26.235  17.268 -20.573  1.00  1.270          C  
ATOM   1206  C   ALA A  73      26.007  16.648 -21.965  1.00  1.190          C  
ATOM   1207  O   ALA A  73      24.916  16.151 -22.265  1.00  1.440          O  
ATOM   1208  CB  ALA A  73      25.976  18.761 -20.645  1.00  1.700          C  
ATOM   1209  H   ALA A  73      28.111  17.834 -19.699  1.00  1.280          H  
ATOM   1210  HA  ALA A  73      25.524  16.817 -19.889  1.00  1.520          H  
ATOM   1211 1HB  ALA A  73      24.978  18.950 -21.016  1.00  2.040          H  
ATOM   1212 2HB  ALA A  73      26.076  19.196 -19.646  1.00  2.040          H  
ATOM   1213 3HB  ALA A  73      26.695  19.220 -21.318  1.00  2.040          H  
ATOM   1214  N   LEU A  74      27.015  16.657 -22.829  1.00  1.060          N  
ATOM   1215  CA  LEU A  74      26.760  16.127 -24.159  1.00  1.100          C  
ATOM   1216  C   LEU A  74      26.835  14.608 -24.171  1.00  1.150          C  
ATOM   1217  O   LEU A  74      26.030  13.957 -24.848  1.00  1.230          O  
ATOM   1218  CB  LEU A  74      27.725  16.754 -25.173  1.00  1.520          C  
ATOM   1219  CG  LEU A  74      27.569  18.308 -25.387  1.00  1.520          C  
ATOM   1220  CD1 LEU A  74      28.656  18.802 -26.333  1.00  1.520          C  
ATOM   1221  CD2 LEU A  74      26.183  18.642 -25.948  1.00  1.520          C  
ATOM   1222  H   LEU A  74      27.917  17.032 -22.568  1.00  1.270          H  
ATOM   1223  HA  LEU A  74      25.745  16.380 -24.440  1.00  1.320          H  
ATOM   1224 1HB  LEU A  74      28.745  16.561 -24.840  1.00  1.830          H  
ATOM   1225 2HB  LEU A  74      27.582  16.264 -26.137  1.00  1.830          H  
ATOM   1226  HG  LEU A  74      27.699  18.817 -24.433  1.00  1.830          H  
ATOM   1227 1HD1 LEU A  74      28.560  19.875 -26.460  1.00  1.830          H  
ATOM   1228 2HD1 LEU A  74      29.636  18.578 -25.914  1.00  1.830          H  
ATOM   1229 3HD1 LEU A  74      28.554  18.316 -27.301  1.00  1.830          H  
ATOM   1230 1HD2 LEU A  74      26.113  19.694 -26.078  1.00  1.830          H  
ATOM   1231 2HD2 LEU A  74      26.043  18.150 -26.910  1.00  1.830          H  
ATOM   1232 3HD2 LEU A  74      25.405  18.331 -25.269  1.00  1.830          H  
ATOM   1233  N   SER A  75      27.758  14.033 -23.393  1.00  1.210          N  
ATOM   1234  CA  SER A  75      27.872  12.584 -23.319  1.00  1.400          C  
ATOM   1235  C   SER A  75      26.609  12.005 -22.687  1.00  1.330          C  
ATOM   1236  O   SER A  75      26.085  10.987 -23.147  1.00  1.400          O  
ATOM   1237  CB  SER A  75      29.099  12.206 -22.520  1.00  1.880          C  
ATOM   1238  OG  SER A  75      30.281  12.560 -23.197  1.00  1.880          O  
ATOM   1239  H   SER A  75      28.417  14.600 -22.855  1.00  1.450          H  
ATOM   1240  HA  SER A  75      27.970  12.185 -24.330  1.00  1.680          H  
ATOM   1241 1HB  SER A  75      29.064  12.738 -21.572  1.00  2.260          H  
ATOM   1242 2HB  SER A  75      29.094  11.140 -22.303  1.00  2.260          H  
ATOM   1243  HG  SER A  75      30.979  12.515 -22.543  1.00  2.260          H  
ATOM   1244  N   PHE A  76      26.097  12.694 -21.655  1.00  1.250          N  
ATOM   1245  CA  PHE A  76      24.886  12.317 -20.941  1.00  1.280          C  
ATOM   1246  C   PHE A  76      23.744  12.224 -21.918  1.00  1.190          C  
ATOM   1247  O   PHE A  76      23.042  11.208 -21.968  1.00  1.280          O  
ATOM   1248  CB  PHE A  76      24.567  13.391 -19.917  1.00  1.780          C  
ATOM   1249  CG  PHE A  76      23.303  13.254 -19.092  1.00  1.780          C  
ATOM   1250  CD1 PHE A  76      23.357  12.737 -17.813  1.00  1.780          C  
ATOM   1251  CD2 PHE A  76      22.053  13.676 -19.587  1.00  1.780          C  
ATOM   1252  CE1 PHE A  76      22.222  12.683 -17.045  1.00  1.780          C  
ATOM   1253  CE2 PHE A  76      20.933  13.617 -18.818  1.00  1.780          C  
ATOM   1254  CZ  PHE A  76      21.018  13.137 -17.550  1.00  1.780          C  
ATOM   1255  H   PHE A  76      26.591  13.522 -21.321  1.00  1.500          H  
ATOM   1256  HA  PHE A  76      25.025  11.357 -20.463  1.00  1.540          H  
ATOM   1257 1HB  PHE A  76      25.395  13.466 -19.231  1.00  2.140          H  
ATOM   1258 2HB  PHE A  76      24.543  14.324 -20.421  1.00  2.140          H  
ATOM   1259  HD1 PHE A  76      24.313  12.396 -17.410  1.00  2.140          H  
ATOM   1260  HD2 PHE A  76      21.977  14.083 -20.592  1.00  2.140          H  
ATOM   1261  HE1 PHE A  76      22.269  12.290 -16.026  1.00  2.140          H  
ATOM   1262  HE2 PHE A  76      19.980  13.964 -19.212  1.00  2.140          H  
ATOM   1263  HZ  PHE A  76      20.133  13.108 -16.933  1.00  2.140          H  
ATOM   1264  N   PHE A  77      23.554  13.277 -22.723  1.00  1.100          N  
ATOM   1265  CA  PHE A  77      22.488  13.279 -23.700  1.00  1.140          C  
ATOM   1266  C   PHE A  77      22.595  12.083 -24.614  1.00  1.160          C  
ATOM   1267  O   PHE A  77      21.651  11.307 -24.753  1.00  1.190          O  
ATOM   1268  CB  PHE A  77      22.554  14.534 -24.563  1.00  1.580          C  
ATOM   1269  CG  PHE A  77      21.563  14.563 -25.708  1.00  1.580          C  
ATOM   1270  CD1 PHE A  77      20.271  14.951 -25.511  1.00  1.580          C  
ATOM   1271  CD2 PHE A  77      21.949  14.201 -26.988  1.00  1.580          C  
ATOM   1272  CE1 PHE A  77      19.372  15.007 -26.536  1.00  1.580          C  
ATOM   1273  CE2 PHE A  77      21.051  14.234 -28.025  1.00  1.580          C  
ATOM   1274  CZ  PHE A  77      19.757  14.646 -27.798  1.00  1.580          C  
ATOM   1275  H   PHE A  77      24.152  14.104 -22.626  1.00  1.320          H  
ATOM   1276  HA  PHE A  77      21.534  13.240 -23.178  1.00  1.370          H  
ATOM   1277 1HB  PHE A  77      22.390  15.410 -23.940  1.00  1.900          H  
ATOM   1278 2HB  PHE A  77      23.555  14.629 -24.982  1.00  1.900          H  
ATOM   1279  HD1 PHE A  77      19.967  15.211 -24.539  1.00  1.900          H  
ATOM   1280  HD2 PHE A  77      22.976  13.885 -27.169  1.00  1.900          H  
ATOM   1281  HE1 PHE A  77      18.352  15.332 -26.348  1.00  1.900          H  
ATOM   1282  HE2 PHE A  77      21.364  13.945 -29.028  1.00  1.900          H  
ATOM   1283  HZ  PHE A  77      19.043  14.682 -28.618  1.00  1.900          H  
ATOM   1284  N   GLU A  78      23.749  11.880 -25.243  1.00  1.270          N  
ATOM   1285  CA  GLU A  78      23.764  10.790 -26.200  1.00  1.490          C  
ATOM   1286  C   GLU A  78      23.487   9.444 -25.548  1.00  1.570          C  
ATOM   1287  O   GLU A  78      22.734   8.634 -26.103  1.00  1.750          O  
ATOM   1288  CB  GLU A  78      25.093  10.732 -26.955  1.00  2.000          C  
ATOM   1289  CG  GLU A  78      25.312  11.883 -27.935  1.00  2.000          C  
ATOM   1290  CD  GLU A  78      26.609  11.765 -28.703  1.00  2.000          C  
ATOM   1291  OE1 GLU A  78      27.357  10.851 -28.433  1.00  2.000          O  
ATOM   1292  OE2 GLU A  78      26.843  12.579 -29.566  1.00  2.000          O  
ATOM   1293  H   GLU A  78      24.560  12.491 -25.090  1.00  1.520          H  
ATOM   1294  HA  GLU A  78      22.974  10.975 -26.926  1.00  1.790          H  
ATOM   1295 1HB  GLU A  78      25.914  10.749 -26.232  1.00  2.400          H  
ATOM   1296 2HB  GLU A  78      25.159   9.794 -27.506  1.00  2.400          H  
ATOM   1297 1HG  GLU A  78      24.482  11.913 -28.638  1.00  2.400          H  
ATOM   1298 2HG  GLU A  78      25.313  12.817 -27.373  1.00  2.400          H  
ATOM   1299  N   GLN A  79      24.032   9.204 -24.356  1.00  1.520          N  
ATOM   1300  CA  GLN A  79      23.805   7.920 -23.732  1.00  1.680          C  
ATOM   1301  C   GLN A  79      22.372   7.687 -23.280  1.00  1.550          C  
ATOM   1302  O   GLN A  79      21.839   6.591 -23.484  1.00  1.730          O  
ATOM   1303  CB  GLN A  79      24.700   7.739 -22.513  1.00  2.290          C  
ATOM   1304  CG  GLN A  79      26.167   7.563 -22.787  1.00  2.290          C  
ATOM   1305  CD  GLN A  79      26.970   7.380 -21.491  1.00  2.290          C  
ATOM   1306  OE1 GLN A  79      26.501   6.754 -20.512  1.00  2.290          O  
ATOM   1307  NE2 GLN A  79      28.189   7.912 -21.489  1.00  2.290          N  
ATOM   1308  H   GLN A  79      24.641   9.901 -23.914  1.00  1.820          H  
ATOM   1309  HA  GLN A  79      24.051   7.150 -24.460  1.00  2.020          H  
ATOM   1310 1HB  GLN A  79      24.591   8.612 -21.859  1.00  2.750          H  
ATOM   1311 2HB  GLN A  79      24.364   6.900 -21.976  1.00  2.750          H  
ATOM   1312 1HG  GLN A  79      26.311   6.685 -23.414  1.00  2.750          H  
ATOM   1313 2HG  GLN A  79      26.537   8.451 -23.298  1.00  2.750          H  
ATOM   1314 1HE2 GLN A  79      28.788   7.822 -20.690  1.00  2.750          H  
ATOM   1315 2HE2 GLN A  79      28.520   8.387 -22.305  1.00  2.750          H  
ATOM   1316  N   GLN A  80      21.736   8.689 -22.662  1.00  1.340          N  
ATOM   1317  CA  GLN A  80      20.394   8.464 -22.143  1.00  1.280          C  
ATOM   1318  C   GLN A  80      19.396   8.328 -23.289  1.00  1.160          C  
ATOM   1319  O   GLN A  80      18.466   7.519 -23.221  1.00  1.110          O  
ATOM   1320  CB  GLN A  80      19.988   9.595 -21.188  1.00  1.820          C  
ATOM   1321  CG  GLN A  80      18.735   9.319 -20.330  1.00  1.820          C  
ATOM   1322  CD  GLN A  80      18.956   8.136 -19.314  1.00  1.820          C  
ATOM   1323  OE1 GLN A  80      20.108   7.774 -19.007  1.00  1.820          O  
ATOM   1324  NE2 GLN A  80      17.879   7.574 -18.784  1.00  1.820          N  
ATOM   1325  H   GLN A  80      22.205   9.593 -22.514  1.00  1.610          H  
ATOM   1326  HA  GLN A  80      20.400   7.527 -21.590  1.00  1.540          H  
ATOM   1327 1HB  GLN A  80      20.821   9.818 -20.518  1.00  2.180          H  
ATOM   1328 2HB  GLN A  80      19.804  10.500 -21.771  1.00  2.180          H  
ATOM   1329 1HG  GLN A  80      18.489  10.217 -19.779  1.00  2.180          H  
ATOM   1330 2HG  GLN A  80      17.908   9.043 -20.986  1.00  2.180          H  
ATOM   1331 1HE2 GLN A  80      17.950   6.791 -18.108  1.00  2.180          H  
ATOM   1332 2HE2 GLN A  80      16.968   7.898 -19.029  1.00  2.180          H  
ATOM   1333  N   ILE A  81      19.587   9.109 -24.350  1.00  1.180          N  
ATOM   1334  CA  ILE A  81      18.706   9.097 -25.507  1.00  1.240          C  
ATOM   1335  C   ILE A  81      18.783   7.756 -26.218  1.00  1.270          C  
ATOM   1336  O   ILE A  81      17.759   7.187 -26.617  1.00  1.270          O  
ATOM   1337  CB  ILE A  81      19.035  10.274 -26.450  1.00  1.710          C  
ATOM   1338  CG1 ILE A  81      18.338  11.568 -25.980  1.00  1.710          C  
ATOM   1339  CG2 ILE A  81      18.607   9.998 -27.894  1.00  1.710          C  
ATOM   1340  CD1 ILE A  81      18.475  11.961 -24.477  1.00  1.710          C  
ATOM   1341  H   ILE A  81      20.370   9.776 -24.354  1.00  1.420          H  
ATOM   1342  HA  ILE A  81      17.679   9.221 -25.155  1.00  1.490          H  
ATOM   1343  HB  ILE A  81      20.110  10.446 -26.438  1.00  2.050          H  
ATOM   1344 1HG1 ILE A  81      18.742  12.360 -26.560  1.00  2.050          H  
ATOM   1345 2HG1 ILE A  81      17.302  11.471 -26.231  1.00  2.050          H  
ATOM   1346 1HG2 ILE A  81      18.871  10.857 -28.510  1.00  2.050          H  
ATOM   1347 2HG2 ILE A  81      19.106   9.119 -28.291  1.00  2.050          H  
ATOM   1348 3HG2 ILE A  81      17.529   9.844 -27.929  1.00  2.050          H  
ATOM   1349 1HD1 ILE A  81      17.959  12.890 -24.296  1.00  2.050          H  
ATOM   1350 2HD1 ILE A  81      18.045  11.199 -23.842  1.00  2.050          H  
ATOM   1351 3HD1 ILE A  81      19.503  12.095 -24.220  1.00  2.050          H  
ATOM   1352  N   LYS A  82      20.010   7.245 -26.418  1.00  1.360          N  
ATOM   1353  CA  LYS A  82      20.152   5.954 -27.064  1.00  1.510          C  
ATOM   1354  C   LYS A  82      19.615   4.826 -26.187  1.00  1.430          C  
ATOM   1355  O   LYS A  82      18.826   4.005 -26.658  1.00  1.500          O  
ATOM   1356  CB  LYS A  82      21.611   5.691 -27.421  1.00  2.050          C  
ATOM   1357  CG  LYS A  82      22.146   6.551 -28.562  1.00  2.050          C  
ATOM   1358  CD  LYS A  82      23.619   6.255 -28.830  1.00  2.050          C  
ATOM   1359  CE  LYS A  82      24.170   7.120 -29.957  1.00  2.050          C  
ATOM   1360  NZ  LYS A  82      25.614   6.843 -30.214  1.00  2.050          N  
ATOM   1361  H   LYS A  82      20.846   7.761 -26.135  1.00  1.630          H  
ATOM   1362  HA  LYS A  82      19.569   5.967 -27.985  1.00  1.810          H  
ATOM   1363 1HB  LYS A  82      22.231   5.888 -26.540  1.00  2.460          H  
ATOM   1364 2HB  LYS A  82      21.741   4.644 -27.687  1.00  2.460          H  
ATOM   1365 1HG  LYS A  82      21.568   6.352 -29.463  1.00  2.460          H  
ATOM   1366 2HG  LYS A  82      22.029   7.604 -28.306  1.00  2.460          H  
ATOM   1367 1HD  LYS A  82      24.192   6.454 -27.921  1.00  2.460          H  
ATOM   1368 2HD  LYS A  82      23.739   5.206 -29.094  1.00  2.460          H  
ATOM   1369 1HE  LYS A  82      23.605   6.925 -30.866  1.00  2.460          H  
ATOM   1370 2HE  LYS A  82      24.057   8.172 -29.687  1.00  2.460          H  
ATOM   1371 1HZ  LYS A  82      25.943   7.437 -30.963  1.00  2.460          H  
ATOM   1372 2HZ  LYS A  82      26.147   7.037 -29.375  1.00  2.460          H  
ATOM   1373 3HZ  LYS A  82      25.733   5.874 -30.475  1.00  2.460          H  
ATOM   1374  N   ARG A  83      19.958   4.814 -24.889  1.00  1.320          N  
ATOM   1375  CA  ARG A  83      19.488   3.742 -24.013  1.00  1.320          C  
ATOM   1376  C   ARG A  83      17.981   3.656 -23.933  1.00  1.210          C  
ATOM   1377  O   ARG A  83      17.420   2.560 -23.884  1.00  1.300          O  
ATOM   1378  CB  ARG A  83      20.018   3.864 -22.587  1.00  1.850          C  
ATOM   1379  CG  ARG A  83      21.474   3.458 -22.341  1.00  1.850          C  
ATOM   1380  CD  ARG A  83      21.735   3.330 -20.859  1.00  1.850          C  
ATOM   1381  NE  ARG A  83      21.748   4.631 -20.177  1.00  1.850          N  
ATOM   1382  CZ  ARG A  83      22.852   5.392 -19.963  1.00  1.850          C  
ATOM   1383  NH1 ARG A  83      24.056   4.959 -20.325  1.00  1.850          N  
ATOM   1384  NH2 ARG A  83      22.718   6.574 -19.380  1.00  1.850          N  
ATOM   1385  H   ARG A  83      20.589   5.525 -24.510  1.00  1.580          H  
ATOM   1386  HA  ARG A  83      19.855   2.802 -24.419  1.00  1.580          H  
ATOM   1387 1HB  ARG A  83      19.927   4.907 -22.274  1.00  2.220          H  
ATOM   1388 2HB  ARG A  83      19.391   3.274 -21.923  1.00  2.220          H  
ATOM   1389 1HG  ARG A  83      21.672   2.498 -22.816  1.00  2.220          H  
ATOM   1390 2HG  ARG A  83      22.145   4.210 -22.749  1.00  2.220          H  
ATOM   1391 1HD  ARG A  83      20.939   2.731 -20.415  1.00  2.220          H  
ATOM   1392 2HD  ARG A  83      22.682   2.830 -20.690  1.00  2.220          H  
ATOM   1393  HE  ARG A  83      20.857   5.013 -19.870  1.00  2.220          H  
ATOM   1394 1HH1 ARG A  83      24.165   4.061 -20.763  1.00  2.220          H  
ATOM   1395 2HH1 ARG A  83      24.895   5.543 -20.162  1.00  2.220          H  
ATOM   1396 1HH2 ARG A  83      21.782   6.914 -19.110  1.00  2.220          H  
ATOM   1397 2HH2 ARG A  83      23.525   7.158 -19.211  1.00  2.220          H  
ATOM   1398  N   LEU A  84      17.311   4.798 -23.939  1.00  1.050          N  
ATOM   1399  CA  LEU A  84      15.875   4.805 -23.805  1.00  0.960          C  
ATOM   1400  C   LEU A  84      15.127   4.869 -25.130  1.00  0.990          C  
ATOM   1401  O   LEU A  84      13.911   5.051 -25.129  1.00  0.940          O  
ATOM   1402  CB  LEU A  84      15.464   6.016 -22.962  1.00  1.380          C  
ATOM   1403  CG  LEU A  84      15.538   5.919 -21.407  1.00  1.380          C  
ATOM   1404  CD1 LEU A  84      14.463   5.028 -20.923  1.00  1.380          C  
ATOM   1405  CD2 LEU A  84      16.886   5.399 -20.945  1.00  1.380          C  
ATOM   1406  H   LEU A  84      17.813   5.693 -23.944  1.00  1.260          H  
ATOM   1407  HA  LEU A  84      15.580   3.885 -23.311  1.00  1.150          H  
ATOM   1408 1HB  LEU A  84      16.061   6.871 -23.274  1.00  1.660          H  
ATOM   1409 2HB  LEU A  84      14.440   6.229 -23.194  1.00  1.660          H  
ATOM   1410  HG  LEU A  84      15.377   6.907 -20.987  1.00  1.660          H  
ATOM   1411 1HD1 LEU A  84      14.497   4.993 -19.828  1.00  1.660          H  
ATOM   1412 2HD1 LEU A  84      13.510   5.415 -21.255  1.00  1.660          H  
ATOM   1413 3HD1 LEU A  84      14.592   4.025 -21.312  1.00  1.660          H  
ATOM   1414 1HD2 LEU A  84      16.895   5.346 -19.856  1.00  1.660          H  
ATOM   1415 2HD2 LEU A  84      17.055   4.404 -21.330  1.00  1.660          H  
ATOM   1416 3HD2 LEU A  84      17.681   6.064 -21.286  1.00  1.660          H  
ATOM   1417  N   ASN A  85      15.821   4.753 -26.266  1.00  1.130          N  
ATOM   1418  CA  ASN A  85      15.162   4.797 -27.570  1.00  1.220          C  
ATOM   1419  C   ASN A  85      14.250   6.015 -27.721  1.00  1.140          C  
ATOM   1420  O   ASN A  85      13.102   5.867 -28.165  1.00  1.200          O  
ATOM   1421  CB  ASN A  85      14.357   3.520 -27.801  1.00  1.670          C  
ATOM   1422  CG  ASN A  85      13.968   3.296 -29.255  1.00  1.670          C  
ATOM   1423  OD1 ASN A  85      14.729   3.628 -30.171  1.00  1.670          O  
ATOM   1424  ND2 ASN A  85      12.795   2.733 -29.470  1.00  1.670          N  
ATOM   1425  H   ASN A  85      16.834   4.589 -26.236  1.00  1.360          H  
ATOM   1426  HA  ASN A  85      15.937   4.875 -28.335  1.00  1.460          H  
ATOM   1427 1HB  ASN A  85      14.939   2.665 -27.455  1.00  2.010          H  
ATOM   1428 2HB  ASN A  85      13.445   3.553 -27.202  1.00  2.010          H  
ATOM   1429 1HD2 ASN A  85      12.471   2.568 -30.404  1.00  2.010          H  
ATOM   1430 2HD2 ASN A  85      12.220   2.481 -28.691  1.00  2.010          H  
ATOM   1431  N   CYS A  86      14.731   7.202 -27.341  1.00  1.050          N  
ATOM   1432  CA  CYS A  86      13.869   8.375 -27.437  1.00  1.000          C  
ATOM   1433  C   CYS A  86      14.153   9.336 -28.573  1.00  1.080          C  
ATOM   1434  O   CYS A  86      15.292   9.552 -28.975  1.00  1.300          O  
ATOM   1435  CB  CYS A  86      13.840   9.079 -26.112  1.00  1.420          C  
ATOM   1436  SG  CYS A  86      13.044   8.038 -24.925  1.00  1.420          S  
ATOM   1437  H   CYS A  86      15.699   7.259 -26.994  1.00  1.260          H  
ATOM   1438  HA  CYS A  86      12.859   8.015 -27.588  1.00  1.200          H  
ATOM   1439 1HB  CYS A  86      14.856   9.286 -25.770  1.00  1.700          H  
ATOM   1440 2HB  CYS A  86      13.292  10.023 -26.183  1.00  1.700          H  
ATOM   1441  HG  CYS A  86      13.610   6.864 -25.322  1.00  1.700          H  
ATOM   1442  N   ASP A  87      13.060   9.888 -29.099  1.00  0.990          N  
ATOM   1443  CA  ASP A  87      13.048  10.844 -30.200  1.00  1.120          C  
ATOM   1444  C   ASP A  87      13.004  12.300 -29.734  1.00  1.090          C  
ATOM   1445  O   ASP A  87      13.622  13.165 -30.355  1.00  1.220          O  
ATOM   1446  CB  ASP A  87      11.849  10.546 -31.110  1.00  1.520          C  
ATOM   1447  CG  ASP A  87      11.782  11.353 -32.420  1.00  1.520          C  
ATOM   1448  OD1 ASP A  87      12.686  11.270 -33.219  1.00  1.520          O  
ATOM   1449  OD2 ASP A  87      10.793  12.026 -32.609  1.00  1.520          O  
ATOM   1450  H   ASP A  87      12.168   9.633 -28.679  1.00  1.190          H  
ATOM   1451  HA  ASP A  87      13.960  10.700 -30.779  1.00  1.340          H  
ATOM   1452 1HB  ASP A  87      11.882   9.510 -31.376  1.00  1.820          H  
ATOM   1453 2HB  ASP A  87      10.924  10.707 -30.550  1.00  1.820          H  
ATOM   1454  N   GLU A  88      12.300  12.573 -28.630  1.00  0.970          N  
ATOM   1455  CA  GLU A  88      12.139  13.973 -28.202  1.00  0.970          C  
ATOM   1456  C   GLU A  88      12.296  14.148 -26.704  1.00  0.830          C  
ATOM   1457  O   GLU A  88      11.907  13.278 -25.914  1.00  0.880          O  
ATOM   1458  CB  GLU A  88      10.776  14.522 -28.652  1.00  1.360          C  
ATOM   1459  CG  GLU A  88      10.506  16.002 -28.283  1.00  1.360          C  
ATOM   1460  CD  GLU A  88      11.467  16.967 -28.954  1.00  1.360          C  
ATOM   1461  OE1 GLU A  88      12.615  17.017 -28.533  1.00  1.360          O  
ATOM   1462  OE2 GLU A  88      11.066  17.642 -29.872  1.00  1.360          O  
ATOM   1463  H   GLU A  88      11.832  11.804 -28.142  1.00  1.160          H  
ATOM   1464  HA  GLU A  88      12.916  14.568 -28.681  1.00  1.160          H  
ATOM   1465 1HB  GLU A  88      10.691  14.424 -29.736  1.00  1.630          H  
ATOM   1466 2HB  GLU A  88       9.983  13.916 -28.207  1.00  1.630          H  
ATOM   1467 1HG  GLU A  88       9.497  16.248 -28.608  1.00  1.630          H  
ATOM   1468 2HG  GLU A  88      10.536  16.138 -27.203  1.00  1.630          H  
ATOM   1469  N   ILE A  89      12.946  15.255 -26.327  1.00  0.720          N  
ATOM   1470  CA  ILE A  89      13.218  15.522 -24.920  1.00  0.630          C  
ATOM   1471  C   ILE A  89      12.607  16.839 -24.435  1.00  0.590          C  
ATOM   1472  O   ILE A  89      12.866  17.904 -24.995  1.00  0.720          O  
ATOM   1473  CB  ILE A  89      14.735  15.562 -24.668  1.00  0.920          C  
ATOM   1474  CG1 ILE A  89      15.439  14.305 -25.299  1.00  0.920          C  
ATOM   1475  CG2 ILE A  89      14.938  15.567 -23.123  1.00  0.920          C  
ATOM   1476  CD1 ILE A  89      15.072  12.998 -24.717  1.00  0.920          C  
ATOM   1477  H   ILE A  89      13.171  15.941 -27.061  1.00  0.860          H  
ATOM   1478  HA  ILE A  89      12.778  14.728 -24.321  1.00  0.760          H  
ATOM   1479  HB  ILE A  89      15.179  16.451 -25.116  1.00  1.100          H  
ATOM   1480 1HG1 ILE A  89      15.185  14.278 -26.358  1.00  1.100          H  
ATOM   1481 2HG1 ILE A  89      16.507  14.430 -25.214  1.00  1.100          H  
ATOM   1482 1HG2 ILE A  89      15.974  15.572 -22.893  1.00  1.100          H  
ATOM   1483 2HG2 ILE A  89      14.478  16.438 -22.694  1.00  1.100          H  
ATOM   1484 3HG2 ILE A  89      14.482  14.698 -22.670  1.00  1.100          H  
ATOM   1485 1HD1 ILE A  89      15.577  12.208 -25.219  1.00  1.100          H  
ATOM   1486 2HD1 ILE A  89      15.368  13.009 -23.703  1.00  1.100          H  
ATOM   1487 3HD1 ILE A  89      14.019  12.815 -24.791  1.00  1.100          H  
ATOM   1488  N   ILE A  90      11.855  16.750 -23.351  1.00  0.540          N  
ATOM   1489  CA  ILE A  90      11.196  17.880 -22.708  1.00  0.610          C  
ATOM   1490  C   ILE A  90      11.891  18.142 -21.375  1.00  0.560          C  
ATOM   1491  O   ILE A  90      12.148  17.184 -20.639  1.00  0.620          O  
ATOM   1492  CB  ILE A  90       9.712  17.535 -22.532  1.00  0.830          C  
ATOM   1493  CG1 ILE A  90       9.096  17.117 -23.947  1.00  0.830          C  
ATOM   1494  CG2 ILE A  90       8.963  18.663 -21.868  1.00  0.830          C  
ATOM   1495  CD1 ILE A  90       9.170  18.128 -25.032  1.00  0.830          C  
ATOM   1496  H   ILE A  90      11.723  15.813 -22.957  1.00  0.650          H  
ATOM   1497  HA  ILE A  90      11.305  18.773 -23.320  1.00  0.730          H  
ATOM   1498  HB  ILE A  90       9.639  16.654 -21.894  1.00  0.990          H  
ATOM   1499 1HG1 ILE A  90       9.603  16.213 -24.289  1.00  0.990          H  
ATOM   1500 2HG1 ILE A  90       8.056  16.899 -23.830  1.00  0.990          H  
ATOM   1501 1HG2 ILE A  90       7.921  18.387 -21.729  1.00  0.990          H  
ATOM   1502 2HG2 ILE A  90       9.415  18.844 -20.902  1.00  0.990          H  
ATOM   1503 3HG2 ILE A  90       9.019  19.570 -22.472  1.00  0.990          H  
ATOM   1504 1HD1 ILE A  90       8.721  17.717 -25.933  1.00  0.990          H  
ATOM   1505 2HD1 ILE A  90       8.628  19.009 -24.724  1.00  0.990          H  
ATOM   1506 3HD1 ILE A  90      10.204  18.386 -25.252  1.00  0.990          H  
ATOM   1507  N   VAL A  91      12.287  19.396 -21.086  1.00  0.530          N  
ATOM   1508  CA  VAL A  91      13.019  19.587 -19.826  1.00  0.510          C  
ATOM   1509  C   VAL A  91      12.534  20.726 -18.948  1.00  0.620          C  
ATOM   1510  O   VAL A  91      11.930  21.684 -19.427  1.00  0.980          O  
ATOM   1511  CB  VAL A  91      14.510  19.821 -20.124  1.00  0.720          C  
ATOM   1512  CG1 VAL A  91      15.066  18.628 -20.867  1.00  0.720          C  
ATOM   1513  CG2 VAL A  91      14.703  21.115 -20.928  1.00  0.720          C  
ATOM   1514  H   VAL A  91      12.063  20.196 -21.700  1.00  0.640          H  
ATOM   1515  HA  VAL A  91      12.936  18.674 -19.238  1.00  0.610          H  
ATOM   1516  HB  VAL A  91      15.046  19.899 -19.180  1.00  0.870          H  
ATOM   1517 1HG1 VAL A  91      16.095  18.773 -21.057  1.00  0.870          H  
ATOM   1518 2HG1 VAL A  91      14.925  17.732 -20.274  1.00  0.870          H  
ATOM   1519 3HG1 VAL A  91      14.555  18.526 -21.810  1.00  0.870          H  
ATOM   1520 1HG2 VAL A  91      15.759  21.273 -21.118  1.00  0.870          H  
ATOM   1521 2HG2 VAL A  91      14.167  21.053 -21.880  1.00  0.870          H  
ATOM   1522 3HG2 VAL A  91      14.322  21.958 -20.362  1.00  0.870          H  
ATOM   1523  N   GLY A  92      12.917  20.657 -17.673  1.00  0.650          N  
ATOM   1524  CA  GLY A  92      12.631  21.744 -16.738  1.00  0.890          C  
ATOM   1525  C   GLY A  92      13.347  23.045 -17.129  1.00  0.960          C  
ATOM   1526  O   GLY A  92      14.508  23.027 -17.541  1.00  0.820          O  
ATOM   1527  H   GLY A  92      13.388  19.798 -17.358  1.00  0.780          H  
ATOM   1528 1HA  GLY A  92      11.563  21.914 -16.682  1.00  1.070          H  
ATOM   1529 2HA  GLY A  92      12.945  21.444 -15.740  1.00  1.070          H  
ATOM   1530  N   THR A  93      12.693  24.181 -16.864  1.00  1.350          N  
ATOM   1531  CA  THR A  93      13.212  25.521 -17.167  1.00  1.600          C  
ATOM   1532  C   THR A  93      14.570  25.805 -16.521  1.00  1.410          C  
ATOM   1533  O   THR A  93      15.431  26.455 -17.130  1.00  1.500          O  
ATOM   1534  CB  THR A  93      12.160  26.600 -16.774  1.00  2.140          C  
ATOM   1535  OG1 THR A  93      10.969  26.388 -17.571  1.00  2.140          O  
ATOM   1536  CG2 THR A  93      12.696  28.015 -17.042  1.00  2.140          C  
ATOM   1537  H   THR A  93      11.755  24.126 -16.495  1.00  1.620          H  
ATOM   1538  HA  THR A  93      13.353  25.587 -18.240  1.00  1.920          H  
ATOM   1539  HB  THR A  93      11.913  26.500 -15.716  1.00  2.570          H  
ATOM   1540  HG1 THR A  93      10.220  26.964 -17.269  1.00  2.570          H  
ATOM   1541 1HG2 THR A  93      11.934  28.750 -16.770  1.00  2.570          H  
ATOM   1542 2HG2 THR A  93      13.591  28.199 -16.450  1.00  2.570          H  
ATOM   1543 3HG2 THR A  93      12.933  28.115 -18.099  1.00  2.570          H  
ATOM   1544  N   ASP A  94      14.730  25.376 -15.272  1.00  1.260          N  
ATOM   1545  CA  ASP A  94      15.938  25.556 -14.487  1.00  1.200          C  
ATOM   1546  C   ASP A  94      16.828  24.298 -14.404  1.00  0.990          C  
ATOM   1547  O   ASP A  94      17.712  24.205 -13.536  1.00  1.090          O  
ATOM   1548  CB  ASP A  94      15.539  26.064 -13.106  1.00  1.700          C  
ATOM   1549  CG  ASP A  94      14.547  25.138 -12.423  1.00  1.700          C  
ATOM   1550  OD1 ASP A  94      13.898  24.362 -13.129  1.00  1.700          O  
ATOM   1551  OD2 ASP A  94      14.397  25.222 -11.229  1.00  1.700          O  
ATOM   1552  H   ASP A  94      13.973  24.858 -14.819  1.00  1.510          H  
ATOM   1553  HA  ASP A  94      16.531  26.337 -14.960  1.00  1.440          H  
ATOM   1554 1HB  ASP A  94      16.426  26.147 -12.482  1.00  2.040          H  
ATOM   1555 2HB  ASP A  94      15.098  27.058 -13.195  1.00  2.040          H  
ATOM   1556  N   TRP A  95      16.590  23.343 -15.309  1.00  0.800          N  
ATOM   1557  CA  TRP A  95      17.336  22.102 -15.363  1.00  0.770          C  
ATOM   1558  C   TRP A  95      18.764  22.346 -15.804  1.00  0.770          C  
ATOM   1559  O   TRP A  95      19.016  23.154 -16.698  1.00  0.870          O  
ATOM   1560  CB  TRP A  95      16.661  21.109 -16.309  1.00  1.090          C  
ATOM   1561  CG  TRP A  95      17.312  19.762 -16.347  1.00  1.090          C  
ATOM   1562  CD1 TRP A  95      17.558  18.945 -15.281  1.00  1.090          C  
ATOM   1563  CD2 TRP A  95      17.801  19.057 -17.503  1.00  1.090          C  
ATOM   1564  NE1 TRP A  95      18.152  17.807 -15.698  1.00  1.090          N  
ATOM   1565  CE2 TRP A  95      18.304  17.853 -17.059  1.00  1.090          C  
ATOM   1566  CE3 TRP A  95      17.853  19.348 -18.847  1.00  1.090          C  
ATOM   1567  CZ2 TRP A  95      18.846  16.928 -17.927  1.00  1.090          C  
ATOM   1568  CZ3 TRP A  95      18.386  18.427 -19.699  1.00  1.090          C  
ATOM   1569  CH2 TRP A  95      18.864  17.244 -19.262  1.00  1.090          C  
ATOM   1570  H   TRP A  95      15.854  23.474 -16.005  1.00  0.960          H  
ATOM   1571  HA  TRP A  95      17.357  21.671 -14.364  1.00  0.920          H  
ATOM   1572 1HB  TRP A  95      15.626  20.974 -16.010  1.00  1.310          H  
ATOM   1573 2HB  TRP A  95      16.651  21.520 -17.317  1.00  1.310          H  
ATOM   1574  HD1 TRP A  95      17.317  19.168 -14.243  1.00  1.310          H  
ATOM   1575  HE1 TRP A  95      18.440  17.047 -15.105  1.00  1.310          H  
ATOM   1576  HE3 TRP A  95      17.473  20.291 -19.226  1.00  1.310          H  
ATOM   1577  HZ2 TRP A  95      19.249  15.979 -17.582  1.00  1.310          H  
ATOM   1578  HZ3 TRP A  95      18.416  18.675 -20.735  1.00  1.310          H  
ATOM   1579  HH2 TRP A  95      19.284  16.540 -19.975  1.00  1.310          H  
ATOM   1580  N   HIS A  96      19.674  21.640 -15.152  1.00  0.840          N  
ATOM   1581  CA  HIS A  96      21.105  21.634 -15.393  1.00  0.880          C  
ATOM   1582  C   HIS A  96      21.562  20.195 -15.243  1.00  0.890          C  
ATOM   1583  O   HIS A  96      20.939  19.441 -14.490  1.00  1.010          O  
ATOM   1584  CB  HIS A  96      21.793  22.546 -14.374  1.00  1.220          C  
ATOM   1585  CG  HIS A  96      21.466  22.200 -12.976  1.00  1.220          C  
ATOM   1586  ND1 HIS A  96      20.361  22.748 -12.310  1.00  1.220          N  
ATOM   1587  CD2 HIS A  96      22.045  21.347 -12.105  1.00  1.220          C  
ATOM   1588  CE1 HIS A  96      20.312  22.258 -11.091  1.00  1.220          C  
ATOM   1589  NE2 HIS A  96      21.308  21.392 -10.948  1.00  1.220          N  
ATOM   1590  H   HIS A  96      19.340  21.023 -14.426  1.00  1.010          H  
ATOM   1591  HA  HIS A  96      21.334  21.976 -16.399  1.00  1.060          H  
ATOM   1592 1HB  HIS A  96      22.871  22.505 -14.499  1.00  1.460          H  
ATOM   1593 2HB  HIS A  96      21.484  23.563 -14.513  1.00  1.460          H  
ATOM   1594  HD1 HIS A  96      19.599  23.332 -12.711  1.00  1.460          H  
ATOM   1595  HD2 HIS A  96      22.906  20.688 -12.176  1.00  1.460          H  
ATOM   1596  HE1 HIS A  96      19.519  22.565 -10.410  1.00  1.460          H  
ATOM   1597  N   PHE A  97      22.633  19.785 -15.919  1.00  0.930          N  
ATOM   1598  CA  PHE A  97      23.007  18.377 -15.774  1.00  1.010          C  
ATOM   1599  C   PHE A  97      24.445  17.993 -16.132  1.00  1.020          C  
ATOM   1600  O   PHE A  97      25.279  18.822 -16.535  1.00  1.130          O  
ATOM   1601  CB  PHE A  97      22.041  17.513 -16.571  1.00  1.380          C  
ATOM   1602  CG  PHE A  97      22.152  17.662 -18.002  1.00  1.380          C  
ATOM   1603  CD1 PHE A  97      22.757  16.718 -18.699  1.00  1.380          C  
ATOM   1604  CD2 PHE A  97      21.688  18.745 -18.657  1.00  1.380          C  
ATOM   1605  CE1 PHE A  97      22.878  16.813 -20.023  1.00  1.380          C  
ATOM   1606  CE2 PHE A  97      21.845  18.843 -20.006  1.00  1.380          C  
ATOM   1607  CZ  PHE A  97      22.443  17.851 -20.670  1.00  1.380          C  
ATOM   1608  H   PHE A  97      23.125  20.437 -16.542  1.00  1.120          H  
ATOM   1609  HA  PHE A  97      22.872  18.119 -14.721  1.00  1.210          H  
ATOM   1610 1HB  PHE A  97      22.184  16.469 -16.330  1.00  1.660          H  
ATOM   1611 2HB  PHE A  97      21.037  17.758 -16.289  1.00  1.660          H  
ATOM   1612  HD1 PHE A  97      23.141  15.849 -18.180  1.00  1.660          H  
ATOM   1613  HD2 PHE A  97      21.189  19.520 -18.097  1.00  1.660          H  
ATOM   1614  HE1 PHE A  97      23.345  16.041 -20.572  1.00  1.660          H  
ATOM   1615  HE2 PHE A  97      21.492  19.691 -20.542  1.00  1.660          H  
ATOM   1616  HZ  PHE A  97      22.592  17.883 -21.737  1.00  1.660          H  
ATOM   1617  N   GLY A  98      24.731  16.703 -15.925  1.00  1.090          N  
ATOM   1618  CA  GLY A  98      26.024  16.099 -16.213  1.00  1.190          C  
ATOM   1619  C   GLY A  98      26.869  16.203 -14.967  1.00  1.110          C  
ATOM   1620  O   GLY A  98      26.473  16.859 -13.997  1.00  1.090          O  
ATOM   1621  H   GLY A  98      24.005  16.108 -15.553  1.00  1.310          H  
ATOM   1622 1HA  GLY A  98      25.902  15.054 -16.502  1.00  1.430          H  
ATOM   1623 2HA  GLY A  98      26.507  16.615 -17.043  1.00  1.430          H  
ATOM   1624  N   ASN A  99      28.109  15.728 -15.024  1.00  1.170          N  
ATOM   1625  CA  ASN A  99      28.997  15.695 -13.851  1.00  1.250          C  
ATOM   1626  C   ASN A  99      29.545  17.075 -13.428  1.00  1.240          C  
ATOM   1627  O   ASN A  99      29.563  17.231 -12.206  1.00  1.640          O  
ATOM   1628  CB  ASN A  99      30.105  14.668 -14.058  1.00  1.720          C  
ATOM   1629  CG  ASN A  99      31.029  14.962 -15.209  1.00  1.720          C  
ATOM   1630  OD1 ASN A  99      30.686  15.681 -16.141  1.00  1.720          O  
ATOM   1631  ND2 ASN A  99      32.211  14.393 -15.163  1.00  1.720          N  
ATOM   1632  H   ASN A  99      28.406  15.257 -15.880  1.00  1.400          H  
ATOM   1633  HA  ASN A  99      28.405  15.339 -13.007  1.00  1.500          H  
ATOM   1634 1HB  ASN A  99      30.699  14.602 -13.147  1.00  2.060          H  
ATOM   1635 2HB  ASN A  99      29.656  13.685 -14.221  1.00  2.060          H  
ATOM   1636 1HD2 ASN A  99      32.870  14.550 -15.902  1.00  2.060          H  
ATOM   1637 2HD2 ASN A  99      32.451  13.809 -14.390  1.00  2.060          H  
ATOM   1638  N   ASP A 100      28.988  18.024 -14.173  1.00  1.640          N  
ATOM   1639  CA  ASP A 100      29.511  19.364 -14.206  1.00  1.830          C  
ATOM   1640  C   ASP A 100      28.385  20.283 -13.739  1.00  1.420          C  
ATOM   1641  O   ASP A 100      28.612  21.464 -13.465  1.00  1.580          O  
ATOM   1642  CB  ASP A 100      30.005  19.778 -15.594  1.00  2.490          C  
ATOM   1643  CG  ASP A 100      31.250  19.042 -16.092  1.00  2.490          C  
ATOM   1644  OD1 ASP A 100      32.061  18.617 -15.295  1.00  2.490          O  
ATOM   1645  OD2 ASP A 100      31.396  18.964 -17.292  1.00  2.490          O  
ATOM   1646  H   ASP A 100      28.000  18.047 -13.944  1.00  1.970          H  
ATOM   1647  HA  ASP A 100      30.341  19.447 -13.503  1.00  2.200          H  
ATOM   1648 1HB  ASP A 100      29.200  19.631 -16.317  1.00  2.980          H  
ATOM   1649 2HB  ASP A 100      30.235  20.839 -15.582  1.00  2.980          H  
ATOM   1650  N   HIS A 101      27.154  19.732 -13.680  1.00  1.490          N  
ATOM   1651  CA  HIS A 101      25.950  20.489 -13.298  1.00  1.650          C  
ATOM   1652  C   HIS A 101      25.738  21.792 -14.081  1.00  1.710          C  
ATOM   1653  O   HIS A 101      25.590  22.857 -13.479  1.00  1.810          O  
ATOM   1654  CB  HIS A 101      25.988  20.783 -11.794  1.00  2.250          C  
ATOM   1655  CG  HIS A 101      26.010  19.535 -10.961  1.00  2.250          C  
ATOM   1656  ND1 HIS A 101      24.906  18.714 -10.810  1.00  2.250          N  
ATOM   1657  CD2 HIS A 101      27.009  18.955 -10.262  1.00  2.250          C  
ATOM   1658  CE1 HIS A 101      25.227  17.691 -10.040  1.00  2.250          C  
ATOM   1659  NE2 HIS A 101      26.496  17.813  -9.695  1.00  2.250          N  
ATOM   1660  H   HIS A 101      27.032  18.736 -13.877  1.00  1.790          H  
ATOM   1661  HA  HIS A 101      25.079  19.864 -13.486  1.00  1.980          H  
ATOM   1662 1HB  HIS A 101      26.876  21.368 -11.557  1.00  2.700          H  
ATOM   1663 2HB  HIS A 101      25.124  21.378 -11.510  1.00  2.700          H  
ATOM   1664  HD2 HIS A 101      28.031  19.322 -10.172  1.00  2.700          H  
ATOM   1665  HE1 HIS A 101      24.561  16.886  -9.744  1.00  2.700          H  
ATOM   1666  HE2 HIS A 101      27.017  17.172  -9.112  1.00  2.700          H  
ATOM   1667  N   LYS A 102      25.746  21.732 -15.420  1.00  1.940          N  
ATOM   1668  CA  LYS A 102      25.626  22.965 -16.214  1.00  2.250          C  
ATOM   1669  C   LYS A 102      24.313  23.145 -16.972  1.00  2.220          C  
ATOM   1670  O   LYS A 102      23.650  22.179 -17.364  1.00  2.750          O  
ATOM   1671  CB  LYS A 102      26.785  23.068 -17.213  1.00  3.030          C  
ATOM   1672  CG  LYS A 102      28.187  23.032 -16.599  1.00  3.030          C  
ATOM   1673  CD  LYS A 102      28.472  24.230 -15.684  1.00  3.030          C  
ATOM   1674  CE  LYS A 102      29.918  24.216 -15.198  1.00  3.030          C  
ATOM   1675  NZ  LYS A 102      30.202  25.326 -14.242  1.00  3.030          N  
ATOM   1676  H   LYS A 102      25.823  20.820 -15.880  1.00  2.330          H  
ATOM   1677  HA  LYS A 102      25.688  23.809 -15.531  1.00  2.700          H  
ATOM   1678 1HB  LYS A 102      26.715  22.247 -17.925  1.00  3.630          H  
ATOM   1679 2HB  LYS A 102      26.691  23.997 -17.774  1.00  3.630          H  
ATOM   1680 1HG  LYS A 102      28.267  22.134 -16.009  1.00  3.630          H  
ATOM   1681 2HG  LYS A 102      28.936  22.994 -17.387  1.00  3.630          H  
ATOM   1682 1HD  LYS A 102      28.266  25.164 -16.205  1.00  3.630          H  
ATOM   1683 2HD  LYS A 102      27.835  24.169 -14.801  1.00  3.630          H  
ATOM   1684 1HE  LYS A 102      30.113  23.266 -14.702  1.00  3.630          H  
ATOM   1685 2HE  LYS A 102      30.584  24.309 -16.055  1.00  3.630          H  
ATOM   1686 1HZ  LYS A 102      31.165  25.272 -13.944  1.00  3.630          H  
ATOM   1687 2HZ  LYS A 102      30.036  26.213 -14.691  1.00  3.630          H  
ATOM   1688 3HZ  LYS A 102      29.595  25.236 -13.437  1.00  3.630          H  
ATOM   1689  N   ASP A 103      23.977  24.420 -17.204  1.00  2.220          N  
ATOM   1690  CA  ASP A 103      22.814  24.907 -17.934  1.00  2.420          C  
ATOM   1691  C   ASP A 103      23.129  25.974 -18.977  1.00  2.460          C  
ATOM   1692  O   ASP A 103      22.378  26.941 -19.136  1.00  3.050          O  
ATOM   1693  CB  ASP A 103      21.839  25.449 -16.924  1.00  3.310          C  
ATOM   1694  CG  ASP A 103      22.556  26.477 -16.054  1.00  3.310          C  
ATOM   1695  OD1 ASP A 103      23.743  26.717 -16.318  1.00  3.310          O  
ATOM   1696  OD2 ASP A 103      21.970  26.985 -15.128  1.00  3.310          O  
ATOM   1697  H   ASP A 103      24.554  25.173 -16.807  1.00  2.660          H  
ATOM   1698  HA  ASP A 103      22.378  24.065 -18.453  1.00  2.900          H  
ATOM   1699 1HB  ASP A 103      21.017  25.936 -17.440  1.00  3.970          H  
ATOM   1700 2HB  ASP A 103      21.416  24.659 -16.349  1.00  3.970          H  
ATOM   1701  N   GLY A 104      24.239  25.808 -19.680  1.00  2.650          N  
ATOM   1702  CA  GLY A 104      24.675  26.795 -20.653  1.00  3.330          C  
ATOM   1703  C   GLY A 104      23.996  26.663 -22.013  1.00  3.190          C  
ATOM   1704  O   GLY A 104      22.908  26.088 -22.151  1.00  2.810          O  
ATOM   1705  H   GLY A 104      24.797  24.983 -19.513  1.00  3.180          H  
ATOM   1706 1HA  GLY A 104      24.492  27.794 -20.252  1.00  4.000          H  
ATOM   1707 2HA  GLY A 104      25.752  26.709 -20.779  1.00  4.000          H  
ATOM   1708  N   ILE A 105      24.677  27.164 -23.040  1.00  3.700          N  
ATOM   1709  CA  ILE A 105      24.127  27.195 -24.388  1.00  3.900          C  
ATOM   1710  C   ILE A 105      23.795  25.812 -24.911  1.00  3.220          C  
ATOM   1711  O   ILE A 105      22.769  25.628 -25.567  1.00  2.780          O  
ATOM   1712  CB  ILE A 105      25.089  27.906 -25.360  1.00  5.380          C  
ATOM   1713  CG1 ILE A 105      25.146  29.417 -24.990  1.00  5.380          C  
ATOM   1714  CG2 ILE A 105      24.611  27.699 -26.817  1.00  5.380          C  
ATOM   1715  CD1 ILE A 105      26.266  30.197 -25.657  1.00  5.380          C  
ATOM   1716  H   ILE A 105      25.579  27.583 -22.859  1.00  4.440          H  
ATOM   1717  HA  ILE A 105      23.201  27.768 -24.360  1.00  4.680          H  
ATOM   1718  HB  ILE A 105      26.092  27.502 -25.251  1.00  6.460          H  
ATOM   1719 1HG1 ILE A 105      24.197  29.877 -25.267  1.00  6.460          H  
ATOM   1720 2HG1 ILE A 105      25.267  29.509 -23.915  1.00  6.460          H  
ATOM   1721 1HG2 ILE A 105      25.278  28.202 -27.503  1.00  6.460          H  
ATOM   1722 2HG2 ILE A 105      24.591  26.641 -27.076  1.00  6.460          H  
ATOM   1723 3HG2 ILE A 105      23.608  28.109 -26.917  1.00  6.460          H  
ATOM   1724 1HD1 ILE A 105      26.220  31.237 -25.330  1.00  6.460          H  
ATOM   1725 2HD1 ILE A 105      27.229  29.772 -25.370  1.00  6.460          H  
ATOM   1726 3HD1 ILE A 105      26.166  30.164 -26.734  1.00  6.460          H  
ATOM   1727  N   TRP A 106      24.675  24.838 -24.692  1.00  3.300          N  
ATOM   1728  CA  TRP A 106      24.389  23.518 -25.221  1.00  2.830          C  
ATOM   1729  C   TRP A 106      23.076  22.974 -24.700  1.00  2.260          C  
ATOM   1730  O   TRP A 106      22.287  22.451 -25.480  1.00  2.000          O  
ATOM   1731  CB  TRP A 106      25.501  22.529 -24.890  1.00  4.150          C  
ATOM   1732  CG  TRP A 106      26.654  22.598 -25.819  1.00  4.150          C  
ATOM   1733  CD1 TRP A 106      27.916  23.036 -25.560  1.00  4.150          C  
ATOM   1734  CD2 TRP A 106      26.648  22.179 -27.199  1.00  4.150          C  
ATOM   1735  NE1 TRP A 106      28.693  22.921 -26.683  1.00  4.150          N  
ATOM   1736  CE2 TRP A 106      27.931  22.392 -27.694  1.00  4.150          C  
ATOM   1737  CE3 TRP A 106      25.663  21.632 -28.041  1.00  4.150          C  
ATOM   1738  CZ2 TRP A 106      28.269  22.084 -28.993  1.00  4.150          C  
ATOM   1739  CZ3 TRP A 106      26.004  21.322 -29.340  1.00  4.150          C  
ATOM   1740  CH2 TRP A 106      27.275  21.541 -29.805  1.00  4.150          C  
ATOM   1741  H   TRP A 106      25.511  25.024 -24.161  1.00  3.960          H  
ATOM   1742  HA  TRP A 106      24.314  23.602 -26.304  1.00  3.400          H  
ATOM   1743 1HB  TRP A 106      25.864  22.711 -23.881  1.00  4.980          H  
ATOM   1744 2HB  TRP A 106      25.101  21.520 -24.912  1.00  4.980          H  
ATOM   1745  HD1 TRP A 106      28.263  23.418 -24.601  1.00  4.980          H  
ATOM   1746  HE1 TRP A 106      29.670  23.176 -26.755  1.00  4.980          H  
ATOM   1747  HE3 TRP A 106      24.650  21.454 -27.675  1.00  4.980          H  
ATOM   1748  HZ2 TRP A 106      29.274  22.247 -29.384  1.00  4.980          H  
ATOM   1749  HZ3 TRP A 106      25.237  20.897 -29.987  1.00  4.980          H  
ATOM   1750  HH2 TRP A 106      27.511  21.283 -30.837  1.00  4.980          H  
ATOM   1751  N   LEU A 107      22.804  23.119 -23.398  1.00  2.250          N  
ATOM   1752  CA  LEU A 107      21.537  22.628 -22.871  1.00  2.130          C  
ATOM   1753  C   LEU A 107      20.395  23.386 -23.515  1.00  1.900          C  
ATOM   1754  O   LEU A 107      19.432  22.803 -24.013  1.00  1.850          O  
ATOM   1755  CB  LEU A 107      21.398  22.841 -21.344  1.00  3.030          C  
ATOM   1756  CG  LEU A 107      20.125  22.141 -20.598  1.00  3.030          C  
ATOM   1757  CD1 LEU A 107      20.449  22.030 -19.134  1.00  3.030          C  
ATOM   1758  CD2 LEU A 107      18.809  22.925 -20.742  1.00  3.030          C  
ATOM   1759  H   LEU A 107      23.479  23.557 -22.788  1.00  2.700          H  
ATOM   1760  HA  LEU A 107      21.457  21.572 -23.107  1.00  2.560          H  
ATOM   1761 1HB  LEU A 107      22.300  22.462 -20.870  1.00  3.640          H  
ATOM   1762 2HB  LEU A 107      21.347  23.917 -21.148  1.00  3.640          H  
ATOM   1763  HG  LEU A 107      19.989  21.153 -20.996  1.00  3.640          H  
ATOM   1764 1HD1 LEU A 107      19.648  21.528 -18.609  1.00  3.640          H  
ATOM   1765 2HD1 LEU A 107      21.368  21.494 -18.989  1.00  3.640          H  
ATOM   1766 3HD1 LEU A 107      20.547  23.016 -18.733  1.00  3.640          H  
ATOM   1767 1HD2 LEU A 107      18.024  22.406 -20.196  1.00  3.640          H  
ATOM   1768 2HD2 LEU A 107      18.942  23.919 -20.319  1.00  3.640          H  
ATOM   1769 3HD2 LEU A 107      18.493  23.019 -21.760  1.00  3.640          H  
ATOM   1770  N   LYS A 108      20.478  24.713 -23.494  1.00  2.110          N  
ATOM   1771  CA  LYS A 108      19.337  25.498 -23.927  1.00  2.350          C  
ATOM   1772  C   LYS A 108      18.964  25.254 -25.385  1.00  2.330          C  
ATOM   1773  O   LYS A 108      17.785  25.314 -25.722  1.00  2.630          O  
ATOM   1774  CB  LYS A 108      19.585  26.981 -23.644  1.00  3.190          C  
ATOM   1775  CG  LYS A 108      19.694  27.340 -22.116  1.00  3.190          C  
ATOM   1776  CD  LYS A 108      18.390  27.126 -21.303  1.00  3.190          C  
ATOM   1777  CE  LYS A 108      18.599  27.545 -19.834  1.00  3.190          C  
ATOM   1778  NZ  LYS A 108      17.375  27.313 -18.970  1.00  3.190          N  
ATOM   1779  H   LYS A 108      21.318  25.173 -23.126  1.00  2.530          H  
ATOM   1780  HA  LYS A 108      18.480  25.186 -23.338  1.00  2.820          H  
ATOM   1781 1HB  LYS A 108      20.526  27.276 -24.119  1.00  3.830          H  
ATOM   1782 2HB  LYS A 108      18.791  27.580 -24.086  1.00  3.830          H  
ATOM   1783 1HG  LYS A 108      20.473  26.720 -21.667  1.00  3.830          H  
ATOM   1784 2HG  LYS A 108      19.994  28.379 -22.019  1.00  3.830          H  
ATOM   1785 1HD  LYS A 108      17.579  27.710 -21.737  1.00  3.830          H  
ATOM   1786 2HD  LYS A 108      18.108  26.078 -21.309  1.00  3.830          H  
ATOM   1787 1HE  LYS A 108      19.431  26.969 -19.420  1.00  3.830          H  
ATOM   1788 2HE  LYS A 108      18.857  28.606 -19.806  1.00  3.830          H  
ATOM   1789 1HZ  LYS A 108      17.576  27.601 -18.023  1.00  3.830          H  
ATOM   1790 2HZ  LYS A 108      16.593  27.841 -19.308  1.00  3.830          H  
ATOM   1791 3HZ  LYS A 108      17.124  26.327 -18.959  1.00  3.830          H  
ATOM   1792  N   LYS A 109      19.940  24.972 -26.251  1.00  2.230          N  
ATOM   1793  CA  LYS A 109      19.616  24.658 -27.641  1.00  2.360          C  
ATOM   1794  C   LYS A 109      19.213  23.178 -27.813  1.00  2.080          C  
ATOM   1795  O   LYS A 109      18.170  22.859 -28.399  1.00  2.040          O  
ATOM   1796  CB  LYS A 109      20.797  24.971 -28.562  1.00  3.250          C  
ATOM   1797  CG  LYS A 109      21.087  26.453 -28.753  1.00  3.250          C  
ATOM   1798  CD  LYS A 109      22.257  26.661 -29.716  1.00  3.250          C  
ATOM   1799  CE  LYS A 109      22.523  28.145 -29.980  1.00  3.250          C  
ATOM   1800  NZ  LYS A 109      23.670  28.350 -30.924  1.00  3.250          N  
ATOM   1801  H   LYS A 109      20.917  25.018 -25.939  1.00  2.680          H  
ATOM   1802  HA  LYS A 109      18.772  25.275 -27.941  1.00  2.830          H  
ATOM   1803 1HB  LYS A 109      21.700  24.516 -28.146  1.00  3.900          H  
ATOM   1804 2HB  LYS A 109      20.625  24.524 -29.540  1.00  3.900          H  
ATOM   1805 1HG  LYS A 109      20.200  26.953 -29.139  1.00  3.900          H  
ATOM   1806 2HG  LYS A 109      21.338  26.886 -27.782  1.00  3.900          H  
ATOM   1807 1HD  LYS A 109      23.156  26.208 -29.288  1.00  3.900          H  
ATOM   1808 2HD  LYS A 109      22.041  26.169 -30.662  1.00  3.900          H  
ATOM   1809 1HE  LYS A 109      21.629  28.593 -30.410  1.00  3.900          H  
ATOM   1810 2HE  LYS A 109      22.747  28.644 -29.043  1.00  3.900          H  
ATOM   1811 1HZ  LYS A 109      23.808  29.340 -31.076  1.00  3.900          H  
ATOM   1812 2HZ  LYS A 109      24.517  27.950 -30.543  1.00  3.900          H  
ATOM   1813 3HZ  LYS A 109      23.461  27.903 -31.806  1.00  3.900          H  
ATOM   1814  N   LEU A 110      20.020  22.267 -27.261  1.00  2.350          N  
ATOM   1815  CA  LEU A 110      19.826  20.824 -27.395  1.00  2.740          C  
ATOM   1816  C   LEU A 110      18.476  20.375 -26.846  1.00  2.520          C  
ATOM   1817  O   LEU A 110      17.836  19.472 -27.394  1.00  2.710          O  
ATOM   1818  CB  LEU A 110      20.989  20.120 -26.673  1.00  3.680          C  
ATOM   1819  CG  LEU A 110      21.127  18.599 -26.720  1.00  3.680          C  
ATOM   1820  CD1 LEU A 110      21.270  18.121 -28.148  1.00  3.680          C  
ATOM   1821  CD2 LEU A 110      22.378  18.238 -25.926  1.00  3.680          C  
ATOM   1822  H   LEU A 110      20.852  22.569 -26.753  1.00  2.820          H  
ATOM   1823  HA  LEU A 110      19.862  20.585 -28.453  1.00  3.290          H  
ATOM   1824 1HB  LEU A 110      21.916  20.536 -27.058  1.00  4.420          H  
ATOM   1825 2HB  LEU A 110      20.919  20.387 -25.621  1.00  4.420          H  
ATOM   1826  HG  LEU A 110      20.249  18.121 -26.274  1.00  4.420          H  
ATOM   1827 1HD1 LEU A 110      21.396  17.049 -28.155  1.00  4.420          H  
ATOM   1828 2HD1 LEU A 110      20.379  18.374 -28.718  1.00  4.420          H  
ATOM   1829 3HD1 LEU A 110      22.141  18.587 -28.604  1.00  4.420          H  
ATOM   1830 1HD2 LEU A 110      22.523  17.173 -25.934  1.00  4.420          H  
ATOM   1831 2HD2 LEU A 110      23.237  18.720 -26.384  1.00  4.420          H  
ATOM   1832 3HD2 LEU A 110      22.281  18.580 -24.909  1.00  4.420          H  
ATOM   1833  N   PHE A 111      18.042  21.011 -25.764  1.00  2.390          N  
ATOM   1834  CA  PHE A 111      16.792  20.716 -25.106  1.00  2.290          C  
ATOM   1835  C   PHE A 111      15.903  21.947 -25.139  1.00  2.170          C  
ATOM   1836  O   PHE A 111      15.276  22.278 -24.130  1.00  2.590          O  
ATOM   1837  CB  PHE A 111      17.032  20.363 -23.656  1.00  3.250          C  
ATOM   1838  CG  PHE A 111      17.944  19.250 -23.445  1.00  3.250          C  
ATOM   1839  CD1 PHE A 111      19.233  19.526 -23.255  1.00  3.250          C  
ATOM   1840  CD2 PHE A 111      17.536  17.956 -23.400  1.00  3.250          C  
ATOM   1841  CE1 PHE A 111      20.133  18.581 -23.027  1.00  3.250          C  
ATOM   1842  CE2 PHE A 111      18.450  16.953 -23.151  1.00  3.250          C  
ATOM   1843  CZ  PHE A 111      19.764  17.284 -22.960  1.00  3.250          C  
ATOM   1844  H   PHE A 111      18.621  21.737 -25.336  1.00  2.870          H  
ATOM   1845  HA  PHE A 111      16.292  19.896 -25.621  1.00  2.750          H  
ATOM   1846 1HB  PHE A 111      17.422  21.233 -23.132  1.00  3.900          H  
ATOM   1847 2HB  PHE A 111      16.087  20.105 -23.213  1.00  3.900          H  
ATOM   1848  HD1 PHE A 111      19.530  20.548 -23.295  1.00  3.900          H  
ATOM   1849  HD2 PHE A 111      16.487  17.741 -23.551  1.00  3.900          H  
ATOM   1850  HE1 PHE A 111      21.156  18.872 -22.893  1.00  3.900          H  
ATOM   1851  HE2 PHE A 111      18.139  15.913 -23.104  1.00  3.900          H  
ATOM   1852  HZ  PHE A 111      20.509  16.519 -22.758  1.00  3.900          H  
ATOM   1853  N   LYS A 112      15.830  22.646 -26.275  1.00  2.090          N  
ATOM   1854  CA  LYS A 112      15.053  23.888 -26.347  1.00  2.120          C  
ATOM   1855  C   LYS A 112      13.537  23.678 -26.302  1.00  1.920          C  
ATOM   1856  O   LYS A 112      12.840  23.883 -27.298  1.00  2.030          O  
ATOM   1857  CB  LYS A 112      15.395  24.648 -27.642  1.00  2.960          C  
ATOM   1858  CG  LYS A 112      14.782  26.065 -27.778  1.00  2.960          C  
ATOM   1859  CD  LYS A 112      15.239  26.742 -29.067  1.00  2.960          C  
ATOM   1860  CE  LYS A 112      14.614  28.125 -29.220  1.00  2.960          C  
ATOM   1861  NZ  LYS A 112      15.038  28.795 -30.489  1.00  2.960          N  
ATOM   1862  H   LYS A 112      16.385  22.377 -27.093  1.00  2.510          H  
ATOM   1863  HA  LYS A 112      15.334  24.508 -25.494  1.00  2.540          H  
ATOM   1864 1HB  LYS A 112      16.464  24.747 -27.729  1.00  3.550          H  
ATOM   1865 2HB  LYS A 112      15.066  24.061 -28.496  1.00  3.550          H  
ATOM   1866 1HG  LYS A 112      13.701  26.044 -27.771  1.00  3.550          H  
ATOM   1867 2HG  LYS A 112      15.119  26.662 -26.932  1.00  3.550          H  
ATOM   1868 1HD  LYS A 112      16.326  26.839 -29.055  1.00  3.550          H  
ATOM   1869 2HD  LYS A 112      14.956  26.123 -29.918  1.00  3.550          H  
ATOM   1870 1HE  LYS A 112      13.529  28.026 -29.218  1.00  3.550          H  
ATOM   1871 2HE  LYS A 112      14.914  28.745 -28.377  1.00  3.550          H  
ATOM   1872 1HZ  LYS A 112      14.602  29.705 -30.552  1.00  3.550          H  
ATOM   1873 2HZ  LYS A 112      16.042  28.903 -30.498  1.00  3.550          H  
ATOM   1874 3HZ  LYS A 112      14.754  28.233 -31.280  1.00  3.550          H  
ATOM   1875  N   ASN A 113      13.041  23.276 -25.135  1.00  2.140          N  
ATOM   1876  CA  ASN A 113      11.625  23.048 -24.890  1.00  2.100          C  
ATOM   1877  C   ASN A 113      11.341  23.111 -23.385  1.00  2.170          C  
ATOM   1878  O   ASN A 113      11.518  22.127 -22.648  1.00  2.610          O  
ATOM   1879  CB  ASN A 113      11.165  21.740 -25.518  1.00  2.960          C  
ATOM   1880  CG  ASN A 113       9.664  21.556 -25.452  1.00  2.960          C  
ATOM   1881  OD1 ASN A 113       9.000  21.876 -24.460  1.00  2.960          O  
ATOM   1882  ND2 ASN A 113       9.107  21.065 -26.540  1.00  2.960          N  
ATOM   1883  H   ASN A 113      13.719  23.111 -24.397  1.00  2.570          H  
ATOM   1884  HA  ASN A 113      11.059  23.859 -25.353  1.00  2.520          H  
ATOM   1885 1HB  ASN A 113      11.470  21.708 -26.565  1.00  3.550          H  
ATOM   1886 2HB  ASN A 113      11.649  20.900 -25.014  1.00  3.550          H  
ATOM   1887 1HD2 ASN A 113       8.115  20.936 -26.583  1.00  3.550          H  
ATOM   1888 2HD2 ASN A 113       9.678  20.823 -27.329  1.00  3.550          H  
ATOM   1889  N   THR A 114      10.940  24.312 -22.953  1.00  1.860          N  
ATOM   1890  CA  THR A 114      10.665  24.672 -21.566  1.00  1.960          C  
ATOM   1891  C   THR A 114       9.325  25.405 -21.498  1.00  1.790          C  
ATOM   1892  O   THR A 114       8.762  25.763 -22.537  1.00  1.680          O  
ATOM   1893  CB  THR A 114      11.774  25.567 -20.976  1.00  2.700          C  
ATOM   1894  OG1 THR A 114      11.818  26.810 -21.692  1.00  2.700          O  
ATOM   1895  CG2 THR A 114      13.128  24.866 -21.057  1.00  2.700          C  
ATOM   1896  H   THR A 114      10.826  25.042 -23.642  1.00  2.230          H  
ATOM   1897  HA  THR A 114      10.618  23.766 -20.974  1.00  2.350          H  
ATOM   1898  HB  THR A 114      11.544  25.771 -19.939  1.00  3.240          H  
ATOM   1899  HG1 THR A 114      12.361  27.440 -21.210  1.00  3.240          H  
ATOM   1900 1HG2 THR A 114      13.899  25.500 -20.628  1.00  3.240          H  
ATOM   1901 2HG2 THR A 114      13.073  23.931 -20.499  1.00  3.240          H  
ATOM   1902 3HG2 THR A 114      13.379  24.654 -22.092  1.00  3.240          H  
ATOM   1903  N   VAL A 115       8.800  25.617 -20.285  1.00  1.800          N  
ATOM   1904  CA  VAL A 115       7.551  26.365 -20.098  1.00  1.680          C  
ATOM   1905  C   VAL A 115       7.653  27.410 -19.010  1.00  1.720          C  
ATOM   1906  O   VAL A 115       8.517  27.331 -18.126  1.00  1.810          O  
ATOM   1907  CB  VAL A 115       6.388  25.438 -19.687  1.00  2.400          C  
ATOM   1908  CG1 VAL A 115       6.142  24.395 -20.752  1.00  2.400          C  
ATOM   1909  CG2 VAL A 115       6.720  24.818 -18.339  1.00  2.400          C  
ATOM   1910  H   VAL A 115       9.311  25.283 -19.478  1.00  2.160          H  
ATOM   1911  HA  VAL A 115       7.300  26.865 -21.034  1.00  2.020          H  
ATOM   1912  HB  VAL A 115       5.466  26.015 -19.592  1.00  2.880          H  
ATOM   1913 1HG1 VAL A 115       5.320  23.746 -20.454  1.00  2.880          H  
ATOM   1914 2HG1 VAL A 115       5.896  24.885 -21.693  1.00  2.880          H  
ATOM   1915 3HG1 VAL A 115       7.014  23.821 -20.884  1.00  2.880          H  
ATOM   1916 1HG2 VAL A 115       5.933  24.164 -18.040  1.00  2.880          H  
ATOM   1917 2HG2 VAL A 115       7.636  24.267 -18.421  1.00  2.880          H  
ATOM   1918 3HG2 VAL A 115       6.842  25.574 -17.573  1.00  2.880          H  
ATOM   1919  N   ILE A 116       6.680  28.308 -19.020  1.00  1.660          N  
ATOM   1920  CA  ILE A 116       6.494  29.269 -17.953  1.00  1.670          C  
ATOM   1921  C   ILE A 116       5.067  29.112 -17.436  1.00  1.680          C  
ATOM   1922  O   ILE A 116       4.207  28.554 -18.126  1.00  1.800          O  
ATOM   1923  CB  ILE A 116       6.866  30.697 -18.407  1.00  2.330          C  
ATOM   1924  CG1 ILE A 116       5.999  31.153 -19.595  1.00  2.330          C  
ATOM   1925  CG2 ILE A 116       8.373  30.760 -18.674  1.00  2.330          C  
ATOM   1926  CD1 ILE A 116       6.203  32.615 -19.987  1.00  2.330          C  
ATOM   1927  H   ILE A 116       6.026  28.301 -19.792  1.00  1.990          H  
ATOM   1928  HA  ILE A 116       7.163  29.022 -17.130  1.00  2.000          H  
ATOM   1929  HB  ILE A 116       6.635  31.377 -17.610  1.00  2.800          H  
ATOM   1930 1HG1 ILE A 116       6.212  30.530 -20.459  1.00  2.800          H  
ATOM   1931 2HG1 ILE A 116       4.951  31.026 -19.322  1.00  2.800          H  
ATOM   1932 1HG2 ILE A 116       8.682  31.764 -18.932  1.00  2.800          H  
ATOM   1933 2HG2 ILE A 116       8.899  30.455 -17.768  1.00  2.800          H  
ATOM   1934 3HG2 ILE A 116       8.637  30.084 -19.482  1.00  2.800          H  
ATOM   1935 1HD1 ILE A 116       5.541  32.863 -20.814  1.00  2.800          H  
ATOM   1936 2HD1 ILE A 116       5.987  33.250 -19.155  1.00  2.800          H  
ATOM   1937 3HD1 ILE A 116       7.227  32.784 -20.298  1.00  2.800          H  
ATOM   1938  N   VAL A 117       4.837  29.579 -16.219  1.00  1.720          N  
ATOM   1939  CA  VAL A 117       3.550  29.445 -15.547  1.00  1.810          C  
ATOM   1940  C   VAL A 117       3.017  30.783 -15.128  1.00  1.850          C  
ATOM   1941  O   VAL A 117       3.729  31.551 -14.500  1.00  1.740          O  
ATOM   1942  CB  VAL A 117       3.708  28.554 -14.306  1.00  2.500          C  
ATOM   1943  CG1 VAL A 117       2.391  28.435 -13.574  1.00  2.500          C  
ATOM   1944  CG2 VAL A 117       4.229  27.183 -14.732  1.00  2.500          C  
ATOM   1945  H   VAL A 117       5.610  30.061 -15.753  1.00  2.060          H  
ATOM   1946  HA  VAL A 117       2.843  28.985 -16.232  1.00  2.170          H  
ATOM   1947  HB  VAL A 117       4.412  29.016 -13.625  1.00  3.000          H  
ATOM   1948 1HG1 VAL A 117       2.517  27.831 -12.704  1.00  3.000          H  
ATOM   1949 2HG1 VAL A 117       2.042  29.401 -13.263  1.00  3.000          H  
ATOM   1950 3HG1 VAL A 117       1.654  27.979 -14.228  1.00  3.000          H  
ATOM   1951 1HG2 VAL A 117       4.342  26.577 -13.874  1.00  3.000          H  
ATOM   1952 2HG2 VAL A 117       3.533  26.718 -15.401  1.00  3.000          H  
ATOM   1953 3HG2 VAL A 117       5.189  27.284 -15.227  1.00  3.000          H  
ATOM   1954  N   ASN A 118       1.779  31.097 -15.495  1.00  2.090          N  
ATOM   1955  CA  ASN A 118       1.192  32.389 -15.147  1.00  2.230          C  
ATOM   1956  C   ASN A 118       2.136  33.493 -15.617  1.00  2.040          C  
ATOM   1957  O   ASN A 118       2.369  34.485 -14.926  1.00  1.870          O  
ATOM   1958  CB  ASN A 118       0.923  32.478 -13.655  1.00  3.070          C  
ATOM   1959  CG  ASN A 118      -0.021  31.411 -13.199  1.00  3.070          C  
ATOM   1960  OD1 ASN A 118      -0.883  30.956 -13.962  1.00  3.070          O  
ATOM   1961  ND2 ASN A 118       0.114  31.002 -11.961  1.00  3.070          N  
ATOM   1962  H   ASN A 118       1.225  30.419 -16.004  1.00  2.510          H  
ATOM   1963  HA  ASN A 118       0.250  32.511 -15.684  1.00  2.680          H  
ATOM   1964 1HB  ASN A 118       1.852  32.398 -13.091  1.00  3.680          H  
ATOM   1965 2HB  ASN A 118       0.488  33.449 -13.426  1.00  3.680          H  
ATOM   1966 1HD2 ASN A 118      -0.495  30.297 -11.600  1.00  3.680          H  
ATOM   1967 2HD2 ASN A 118       0.822  31.398 -11.377  1.00  3.680          H  
ATOM   1968  N   LYS A 119       2.679  33.272 -16.815  1.00  2.450          N  
ATOM   1969  CA  LYS A 119       3.618  34.123 -17.522  1.00  2.460          C  
ATOM   1970  C   LYS A 119       4.986  34.327 -16.838  1.00  2.100          C  
ATOM   1971  O   LYS A 119       5.717  35.244 -17.223  1.00  2.170          O  
ATOM   1972  CB  LYS A 119       2.967  35.484 -17.797  1.00  3.440          C  
ATOM   1973  CG  LYS A 119       1.662  35.396 -18.600  1.00  3.440          C  
ATOM   1974  CD  LYS A 119       1.080  36.776 -18.899  1.00  3.440          C  
ATOM   1975  CE  LYS A 119      -0.247  36.670 -19.660  1.00  3.440          C  
ATOM   1976  NZ  LYS A 119      -0.856  38.012 -19.923  1.00  3.440          N  
ATOM   1977  H   LYS A 119       2.397  32.424 -17.286  1.00  2.940          H  
ATOM   1978  HA  LYS A 119       3.806  33.654 -18.485  1.00  2.950          H  
ATOM   1979 1HB  LYS A 119       2.766  36.002 -16.861  1.00  4.130          H  
ATOM   1980 2HB  LYS A 119       3.659  36.104 -18.365  1.00  4.130          H  
ATOM   1981 1HG  LYS A 119       1.854  34.877 -19.537  1.00  4.130          H  
ATOM   1982 2HG  LYS A 119       0.929  34.824 -18.034  1.00  4.130          H  
ATOM   1983 1HD  LYS A 119       0.910  37.306 -17.961  1.00  4.130          H  
ATOM   1984 2HD  LYS A 119       1.789  37.347 -19.497  1.00  4.130          H  
ATOM   1985 1HE  LYS A 119      -0.072  36.170 -20.612  1.00  4.130          H  
ATOM   1986 2HE  LYS A 119      -0.948  36.075 -19.073  1.00  4.130          H  
ATOM   1987 1HZ  LYS A 119      -1.726  37.895 -20.425  1.00  4.130          H  
ATOM   1988 2HZ  LYS A 119      -1.036  38.482 -19.047  1.00  4.130          H  
ATOM   1989 3HZ  LYS A 119      -0.223  38.570 -20.479  1.00  4.130          H  
ATOM   1990  N   THR A 120       5.391  33.464 -15.889  1.00  1.870          N  
ATOM   1991  CA  THR A 120       6.724  33.634 -15.307  1.00  1.750          C  
ATOM   1992  C   THR A 120       7.566  32.372 -15.080  1.00  1.560          C  
ATOM   1993  O   THR A 120       7.138  31.216 -15.237  1.00  1.550          O  
ATOM   1994  CB  THR A 120       6.657  34.399 -13.982  1.00  2.500          C  
ATOM   1995  OG1 THR A 120       7.998  34.759 -13.600  1.00  2.500          O  
ATOM   1996  CG2 THR A 120       6.012  33.534 -12.891  1.00  2.500          C  
ATOM   1997  H   THR A 120       4.768  32.737 -15.543  1.00  2.240          H  
ATOM   1998  HA  THR A 120       7.297  34.254 -15.995  1.00  2.100          H  
ATOM   1999  HB  THR A 120       6.068  35.306 -14.121  1.00  3.000          H  
ATOM   2000  HG1 THR A 120       7.959  35.381 -12.861  1.00  3.000          H  
ATOM   2001 1HG2 THR A 120       5.975  34.097 -11.962  1.00  3.000          H  
ATOM   2002 2HG2 THR A 120       4.999  33.274 -13.195  1.00  3.000          H  
ATOM   2003 3HG2 THR A 120       6.583  32.621 -12.730  1.00  3.000          H  
ATOM   2004  N   ASN A 121       8.777  32.599 -14.594  1.00  1.700          N  
ATOM   2005  CA  ASN A 121       9.747  31.529 -14.371  1.00  1.820          C  
ATOM   2006  C   ASN A 121       9.590  30.784 -13.051  1.00  1.550          C  
ATOM   2007  O   ASN A 121      10.398  30.926 -12.131  1.00  1.840          O  
ATOM   2008  CB  ASN A 121      11.148  32.065 -14.530  1.00  2.500          C  
ATOM   2009  CG  ASN A 121      11.429  32.439 -15.958  1.00  2.500          C  
ATOM   2010  OD1 ASN A 121      11.030  31.728 -16.886  1.00  2.500          O  
ATOM   2011  ND2 ASN A 121      12.101  33.538 -16.157  1.00  2.500          N  
ATOM   2012  H   ASN A 121       9.021  33.570 -14.403  1.00  2.040          H  
ATOM   2013  HA  ASN A 121       9.595  30.783 -15.154  1.00  2.180          H  
ATOM   2014 1HB  ASN A 121      11.275  32.945 -13.897  1.00  3.000          H  
ATOM   2015 2HB  ASN A 121      11.869  31.316 -14.209  1.00  3.000          H  
ATOM   2016 1HD2 ASN A 121      12.313  33.831 -17.091  1.00  3.000          H  
ATOM   2017 2HD2 ASN A 121      12.407  34.087 -15.380  1.00  3.000          H  
ATOM   2018  N   LEU A 122       8.536  29.987 -12.982  1.00  1.110          N  
ATOM   2019  CA  LEU A 122       8.239  29.179 -11.807  1.00  0.950          C  
ATOM   2020  C   LEU A 122       9.192  28.022 -11.630  1.00  0.860          C  
ATOM   2021  O   LEU A 122       9.391  27.215 -12.543  1.00  0.900          O  
ATOM   2022  CB  LEU A 122       6.825  28.575 -11.868  1.00  1.390          C  
ATOM   2023  CG  LEU A 122       6.446  27.590 -10.670  1.00  1.390          C  
ATOM   2024  CD1 LEU A 122       6.413  28.332  -9.384  1.00  1.390          C  
ATOM   2025  CD2 LEU A 122       5.108  26.914 -10.955  1.00  1.390          C  
ATOM   2026  H   LEU A 122       7.922  30.001 -13.798  1.00  1.330          H  
ATOM   2027  HA  LEU A 122       8.318  29.827 -10.939  1.00  1.140          H  
ATOM   2028 1HB  LEU A 122       6.104  29.391 -11.877  1.00  1.670          H  
ATOM   2029 2HB  LEU A 122       6.727  28.019 -12.800  1.00  1.670          H  
ATOM   2030  HG  LEU A 122       7.195  26.811 -10.573  1.00  1.670          H  
ATOM   2031 1HD1 LEU A 122       6.167  27.629  -8.596  1.00  1.670          H  
ATOM   2032 2HD1 LEU A 122       7.370  28.761  -9.176  1.00  1.670          H  
ATOM   2033 3HD1 LEU A 122       5.681  29.119  -9.428  1.00  1.670          H  
ATOM   2034 1HD2 LEU A 122       4.859  26.234 -10.138  1.00  1.670          H  
ATOM   2035 2HD2 LEU A 122       4.331  27.649 -11.067  1.00  1.670          H  
ATOM   2036 3HD2 LEU A 122       5.197  26.356 -11.860  1.00  1.670          H  
ATOM   2037  N   SER A 123       9.698  27.892 -10.415  1.00  0.870          N  
ATOM   2038  CA  SER A 123      10.563  26.802 -10.035  1.00  0.800          C  
ATOM   2039  C   SER A 123      10.299  26.447  -8.575  1.00  0.810          C  
ATOM   2040  O   SER A 123       9.546  27.140  -7.863  1.00  0.770          O  
ATOM   2041  CB  SER A 123      12.011  27.187 -10.210  1.00  1.150          C  
ATOM   2042  OG  SER A 123      12.380  28.140  -9.266  1.00  1.150          O  
ATOM   2043  H   SER A 123       9.529  28.621  -9.737  1.00  1.040          H  
ATOM   2044  HA  SER A 123      10.345  25.937 -10.660  1.00  0.960          H  
ATOM   2045 1HB  SER A 123      12.630  26.310 -10.099  1.00  1.380          H  
ATOM   2046 2HB  SER A 123      12.169  27.578 -11.216  1.00  1.380          H  
ATOM   2047  HG  SER A 123      13.262  28.431  -9.521  1.00  1.380          H  
ATOM   2048  N   SER A 124      10.930  25.371  -8.111  1.00  0.900          N  
ATOM   2049  CA  SER A 124      10.745  24.938  -6.742  1.00  0.930          C  
ATOM   2050  C   SER A 124      11.188  25.991  -5.739  1.00  0.810          C  
ATOM   2051  O   SER A 124      10.633  26.045  -4.651  1.00  0.780          O  
ATOM   2052  CB  SER A 124      11.513  23.658  -6.492  1.00  1.290          C  
ATOM   2053  OG  SER A 124      12.889  23.882  -6.610  1.00  1.290          O  
ATOM   2054  H   SER A 124      11.552  24.844  -8.713  1.00  1.080          H  
ATOM   2055  HA  SER A 124       9.682  24.740  -6.587  1.00  1.120          H  
ATOM   2056 1HB  SER A 124      11.289  23.286  -5.489  1.00  1.550          H  
ATOM   2057 2HB  SER A 124      11.198  22.896  -7.201  1.00  1.550          H  
ATOM   2058  HG  SER A 124      13.321  23.081  -6.289  1.00  1.550          H  
ATOM   2059  N   SER A 125      12.128  26.880  -6.102  1.00  0.790          N  
ATOM   2060  CA  SER A 125      12.589  27.911  -5.173  1.00  0.730          C  
ATOM   2061  C   SER A 125      11.513  28.944  -4.843  1.00  0.650          C  
ATOM   2062  O   SER A 125      11.580  29.612  -3.807  1.00  0.660          O  
ATOM   2063  CB  SER A 125      13.811  28.624  -5.728  1.00  1.050          C  
ATOM   2064  OG  SER A 125      13.492  29.406  -6.851  1.00  1.050          O  
ATOM   2065  H   SER A 125      12.576  26.817  -7.009  1.00  0.950          H  
ATOM   2066  HA  SER A 125      12.880  27.422  -4.247  1.00  0.880          H  
ATOM   2067 1HB  SER A 125      14.237  29.260  -4.953  1.00  1.260          H  
ATOM   2068 2HB  SER A 125      14.564  27.889  -5.998  1.00  1.260          H  
ATOM   2069  HG  SER A 125      14.309  29.841  -7.111  1.00  1.260          H  
ATOM   2070  N   VAL A 126      10.492  29.049  -5.692  1.00  0.650          N  
ATOM   2071  CA  VAL A 126       9.416  29.990  -5.465  1.00  0.620          C  
ATOM   2072  C   VAL A 126       8.550  29.389  -4.394  1.00  0.630          C  
ATOM   2073  O   VAL A 126       8.222  30.026  -3.390  1.00  0.620          O  
ATOM   2074  CB  VAL A 126       8.585  30.195  -6.748  1.00  0.880          C  
ATOM   2075  CG1 VAL A 126       7.367  31.083  -6.464  1.00  0.880          C  
ATOM   2076  CG2 VAL A 126       9.474  30.786  -7.844  1.00  0.880          C  
ATOM   2077  H   VAL A 126      10.452  28.429  -6.502  1.00  0.780          H  
ATOM   2078  HA  VAL A 126       9.824  30.941  -5.120  1.00  0.740          H  
ATOM   2079  HB  VAL A 126       8.210  29.233  -7.074  1.00  1.060          H  
ATOM   2080 1HG1 VAL A 126       6.778  31.197  -7.373  1.00  1.060          H  
ATOM   2081 2HG1 VAL A 126       6.752  30.621  -5.701  1.00  1.060          H  
ATOM   2082 3HG1 VAL A 126       7.694  32.064  -6.119  1.00  1.060          H  
ATOM   2083 1HG2 VAL A 126       8.899  30.914  -8.759  1.00  1.060          H  
ATOM   2084 2HG2 VAL A 126       9.853  31.751  -7.520  1.00  1.060          H  
ATOM   2085 3HG2 VAL A 126      10.317  30.115  -8.036  1.00  1.060          H  
ATOM   2086  N   ILE A 127       8.218  28.131  -4.617  1.00  0.680          N  
ATOM   2087  CA  ILE A 127       7.350  27.399  -3.726  1.00  0.730          C  
ATOM   2088  C   ILE A 127       8.015  27.215  -2.359  1.00  0.680          C  
ATOM   2089  O   ILE A 127       7.349  27.341  -1.330  1.00  0.680          O  
ATOM   2090  CB  ILE A 127       6.994  26.060  -4.330  1.00  1.000          C  
ATOM   2091  CG1 ILE A 127       6.185  26.303  -5.599  1.00  1.000          C  
ATOM   2092  CG2 ILE A 127       6.115  25.322  -3.312  1.00  1.000          C  
ATOM   2093  CD1 ILE A 127       6.044  25.124  -6.478  1.00  1.000          C  
ATOM   2094  H   ILE A 127       8.576  27.698  -5.479  1.00  0.820          H  
ATOM   2095  HA  ILE A 127       6.433  27.973  -3.591  1.00  0.880          H  
ATOM   2096  HB  ILE A 127       7.891  25.501  -4.572  1.00  1.200          H  
ATOM   2097 1HG1 ILE A 127       5.197  26.637  -5.312  1.00  1.200          H  
ATOM   2098 2HG1 ILE A 127       6.661  27.091  -6.177  1.00  1.200          H  
ATOM   2099 1HG2 ILE A 127       5.822  24.378  -3.700  1.00  1.200          H  
ATOM   2100 2HG2 ILE A 127       6.640  25.166  -2.394  1.00  1.200          H  
ATOM   2101 3HG2 ILE A 127       5.233  25.918  -3.112  1.00  1.200          H  
ATOM   2102 1HD1 ILE A 127       5.470  25.397  -7.342  1.00  1.200          H  
ATOM   2103 2HD1 ILE A 127       7.031  24.790  -6.798  1.00  1.200          H  
ATOM   2104 3HD1 ILE A 127       5.552  24.333  -5.966  1.00  1.200          H  
ATOM   2105  N   ARG A 128       9.305  26.844  -2.348  1.00  0.660          N  
ATOM   2106  CA  ARG A 128      10.042  26.636  -1.108  1.00  0.670          C  
ATOM   2107  C   ARG A 128      10.038  27.920  -0.277  1.00  0.580          C  
ATOM   2108  O   ARG A 128       9.822  27.873   0.947  1.00  0.560          O  
ATOM   2109  CB  ARG A 128      11.493  26.220  -1.398  1.00  0.930          C  
ATOM   2110  CG  ARG A 128      11.726  24.767  -1.991  1.00  0.930          C  
ATOM   2111  CD  ARG A 128      13.137  24.554  -2.351  1.00  0.930          C  
ATOM   2112  NE  ARG A 128      13.380  23.273  -3.054  1.00  0.930          N  
ATOM   2113  CZ  ARG A 128      14.541  22.937  -3.642  1.00  0.930          C  
ATOM   2114  NH1 ARG A 128      15.592  23.747  -3.618  1.00  0.930          N  
ATOM   2115  NH2 ARG A 128      14.622  21.774  -4.248  1.00  0.930          N  
ATOM   2116  H   ARG A 128       9.784  26.712  -3.235  1.00  0.790          H  
ATOM   2117  HA  ARG A 128       9.550  25.853  -0.536  1.00  0.800          H  
ATOM   2118 1HB  ARG A 128      11.912  26.925  -2.108  1.00  1.120          H  
ATOM   2119 2HB  ARG A 128      12.080  26.299  -0.486  1.00  1.120          H  
ATOM   2120 1HG  ARG A 128      11.485  24.018  -1.247  1.00  1.120          H  
ATOM   2121 2HG  ARG A 128      11.129  24.594  -2.862  1.00  1.120          H  
ATOM   2122 1HD  ARG A 128      13.456  25.363  -3.002  1.00  1.120          H  
ATOM   2123 2HD  ARG A 128      13.734  24.555  -1.439  1.00  1.120          H  
ATOM   2124  HE  ARG A 128      12.629  22.557  -3.119  1.00  1.120          H  
ATOM   2125 1HH1 ARG A 128      15.542  24.637  -3.152  1.00  1.120          H  
ATOM   2126 2HH1 ARG A 128      16.457  23.460  -4.085  1.00  1.120          H  
ATOM   2127 1HH2 ARG A 128      13.789  21.153  -4.264  1.00  1.120          H  
ATOM   2128 2HH2 ARG A 128      15.517  21.490  -4.668  1.00  1.120          H  
ATOM   2129  N   ASN A 129      10.230  29.083  -0.930  1.00  0.540          N  
ATOM   2130  CA  ASN A 129      10.174  30.333  -0.193  1.00  0.490          C  
ATOM   2131  C   ASN A 129       8.765  30.574   0.341  1.00  0.470          C  
ATOM   2132  O   ASN A 129       8.602  30.971   1.495  1.00  0.460          O  
ATOM   2133  CB  ASN A 129      10.621  31.490  -1.055  1.00  0.710          C  
ATOM   2134  CG  ASN A 129      12.111  31.511  -1.289  1.00  0.710          C  
ATOM   2135  OD1 ASN A 129      12.916  30.917  -0.554  1.00  0.710          O  
ATOM   2136  ND2 ASN A 129      12.504  32.206  -2.319  1.00  0.710          N  
ATOM   2137  H   ASN A 129      10.473  29.106  -1.927  1.00  0.650          H  
ATOM   2138  HA  ASN A 129      10.846  30.260   0.660  1.00  0.590          H  
ATOM   2139 1HB  ASN A 129      10.120  31.423  -2.025  1.00  0.850          H  
ATOM   2140 2HB  ASN A 129      10.318  32.427  -0.593  1.00  0.850          H  
ATOM   2141 1HD2 ASN A 129      13.476  32.266  -2.539  1.00  0.850          H  
ATOM   2142 2HD2 ASN A 129      11.834  32.669  -2.896  1.00  0.850          H  
ATOM   2143  N   TYR A 130       7.734  30.251  -0.441  1.00  0.490          N  
ATOM   2144  CA  TYR A 130       6.377  30.424   0.052  1.00  0.500          C  
ATOM   2145  C   TYR A 130       6.113  29.539   1.271  1.00  0.520          C  
ATOM   2146  O   TYR A 130       5.495  29.983   2.241  1.00  0.490          O  
ATOM   2147  CB  TYR A 130       5.351  30.151  -1.052  1.00  0.700          C  
ATOM   2148  CG  TYR A 130       5.227  31.234  -2.143  1.00  0.700          C  
ATOM   2149  CD1 TYR A 130       5.598  32.572  -1.926  1.00  0.700          C  
ATOM   2150  CD2 TYR A 130       4.716  30.888  -3.366  1.00  0.700          C  
ATOM   2151  CE1 TYR A 130       5.459  33.502  -2.916  1.00  0.700          C  
ATOM   2152  CE2 TYR A 130       4.587  31.851  -4.341  1.00  0.700          C  
ATOM   2153  CZ  TYR A 130       4.951  33.129  -4.124  1.00  0.700          C  
ATOM   2154  OH  TYR A 130       4.803  34.051  -5.134  1.00  0.700          O  
ATOM   2155  H   TYR A 130       7.895  29.960  -1.413  1.00  0.590          H  
ATOM   2156  HA  TYR A 130       6.266  31.440   0.408  1.00  0.600          H  
ATOM   2157 1HB  TYR A 130       5.605  29.218  -1.543  1.00  0.840          H  
ATOM   2158 2HB  TYR A 130       4.383  30.015  -0.607  1.00  0.840          H  
ATOM   2159  HD1 TYR A 130       5.998  32.913  -0.986  1.00  0.840          H  
ATOM   2160  HD2 TYR A 130       4.410  29.863  -3.559  1.00  0.840          H  
ATOM   2161  HE1 TYR A 130       5.752  34.534  -2.729  1.00  0.840          H  
ATOM   2162  HE2 TYR A 130       4.186  31.608  -5.289  1.00  0.840          H  
ATOM   2163  HH  TYR A 130       4.949  34.935  -4.793  1.00  0.840          H  
ATOM   2164  N   LEU A 131       6.603  28.294   1.283  1.00  0.570          N  
ATOM   2165  CA  LEU A 131       6.333  27.474   2.464  1.00  0.600          C  
ATOM   2166  C   LEU A 131       7.014  28.122   3.701  1.00  0.580          C  
ATOM   2167  O   LEU A 131       6.407  28.267   4.779  1.00  0.580          O  
ATOM   2168  CB  LEU A 131       6.906  26.041   2.287  1.00  0.830          C  
ATOM   2169  CG  LEU A 131       6.306  25.098   1.149  1.00  0.830          C  
ATOM   2170  CD1 LEU A 131       7.077  23.809   1.197  1.00  0.830          C  
ATOM   2171  CD2 LEU A 131       4.836  24.821   1.274  1.00  0.830          C  
ATOM   2172  H   LEU A 131       7.072  27.925   0.450  1.00  0.680          H  
ATOM   2173  HA  LEU A 131       5.262  27.440   2.629  1.00  0.720          H  
ATOM   2174 1HB  LEU A 131       7.967  26.154   2.047  1.00  0.990          H  
ATOM   2175 2HB  LEU A 131       6.857  25.510   3.233  1.00  0.990          H  
ATOM   2176  HG  LEU A 131       6.479  25.573   0.189  1.00  0.990          H  
ATOM   2177 1HD1 LEU A 131       6.731  23.146   0.415  1.00  0.990          H  
ATOM   2178 2HD1 LEU A 131       8.120  24.018   1.067  1.00  0.990          H  
ATOM   2179 3HD1 LEU A 131       6.927  23.325   2.166  1.00  0.990          H  
ATOM   2180 1HD2 LEU A 131       4.525  24.181   0.448  1.00  0.990          H  
ATOM   2181 2HD2 LEU A 131       4.655  24.305   2.190  1.00  0.990          H  
ATOM   2182 3HD2 LEU A 131       4.270  25.750   1.240  1.00  0.990          H  
ATOM   2183  N   THR A 132       8.239  28.626   3.482  1.00  0.580          N  
ATOM   2184  CA  THR A 132       9.111  29.274   4.472  1.00  0.610          C  
ATOM   2185  C   THR A 132       8.485  30.544   5.055  1.00  0.540          C  
ATOM   2186  O   THR A 132       8.625  30.857   6.239  1.00  0.680          O  
ATOM   2187  CB  THR A 132      10.479  29.625   3.839  1.00  0.840          C  
ATOM   2188  OG1 THR A 132      11.115  28.423   3.359  1.00  0.840          O  
ATOM   2189  CG2 THR A 132      11.384  30.292   4.866  1.00  0.840          C  
ATOM   2190  H   THR A 132       8.645  28.479   2.554  1.00  0.700          H  
ATOM   2191  HA  THR A 132       9.277  28.571   5.288  1.00  0.730          H  
ATOM   2192  HB  THR A 132      10.341  30.302   3.017  1.00  1.010          H  
ATOM   2193  HG1 THR A 132      10.617  28.079   2.582  1.00  1.010          H  
ATOM   2194 1HG2 THR A 132      12.338  30.523   4.399  1.00  1.010          H  
ATOM   2195 2HG2 THR A 132      10.935  31.217   5.227  1.00  1.010          H  
ATOM   2196 3HG2 THR A 132      11.542  29.616   5.705  1.00  1.010          H  
ATOM   2197  N   ASN A 133       7.837  31.321   4.204  1.00  0.440          N  
ATOM   2198  CA  ASN A 133       7.215  32.573   4.613  1.00  0.400          C  
ATOM   2199  C   ASN A 133       5.718  32.432   4.928  1.00  0.430          C  
ATOM   2200  O   ASN A 133       5.015  33.437   5.065  1.00  0.460          O  
ATOM   2201  CB  ASN A 133       7.446  33.622   3.546  1.00  0.580          C  
ATOM   2202  CG  ASN A 133       8.900  34.034   3.461  1.00  0.580          C  
ATOM   2203  OD1 ASN A 133       9.602  34.149   4.477  1.00  0.580          O  
ATOM   2204  ND2 ASN A 133       9.367  34.259   2.259  1.00  0.580          N  
ATOM   2205  H   ASN A 133       7.827  31.044   3.219  1.00  0.530          H  
ATOM   2206  HA  ASN A 133       7.699  32.907   5.530  1.00  0.480          H  
ATOM   2207 1HB  ASN A 133       7.134  33.220   2.575  1.00  0.690          H  
ATOM   2208 2HB  ASN A 133       6.835  34.500   3.748  1.00  0.690          H  
ATOM   2209 1HD2 ASN A 133      10.320  34.537   2.137  1.00  0.690          H  
ATOM   2210 2HD2 ASN A 133       8.767  34.153   1.466  1.00  0.690          H  
ATOM   2211  N   ASN A 134       5.243  31.183   5.045  1.00  0.440          N  
ATOM   2212  CA  ASN A 134       3.862  30.806   5.323  1.00  0.470          C  
ATOM   2213  C   ASN A 134       2.856  31.261   4.265  1.00  0.480          C  
ATOM   2214  O   ASN A 134       1.659  31.392   4.548  1.00  0.560          O  
ATOM   2215  CB  ASN A 134       3.421  31.331   6.680  1.00  0.650          C  
ATOM   2216  CG  ASN A 134       4.228  30.789   7.813  1.00  0.650          C  
ATOM   2217  OD1 ASN A 134       4.597  29.612   7.835  1.00  0.650          O  
ATOM   2218  ND2 ASN A 134       4.508  31.634   8.771  1.00  0.650          N  
ATOM   2219  H   ASN A 134       5.880  30.390   4.928  1.00  0.530          H  
ATOM   2220  HA  ASN A 134       3.824  29.714   5.348  1.00  0.560          H  
ATOM   2221 1HB  ASN A 134       3.458  32.416   6.704  1.00  0.780          H  
ATOM   2222 2HB  ASN A 134       2.386  31.048   6.840  1.00  0.780          H  
ATOM   2223 1HD2 ASN A 134       5.042  31.338   9.570  1.00  0.780          H  
ATOM   2224 2HD2 ASN A 134       4.185  32.578   8.711  1.00  0.780          H  
ATOM   2225  N   GLU A 135       3.280  31.393   3.009  1.00  0.440          N  
ATOM   2226  CA  GLU A 135       2.362  31.763   1.948  1.00  0.440          C  
ATOM   2227  C   GLU A 135       1.850  30.464   1.359  1.00  0.440          C  
ATOM   2228  O   GLU A 135       2.092  30.115   0.199  1.00  0.430          O  
ATOM   2229  CB  GLU A 135       3.028  32.674   0.915  1.00  0.620          C  
ATOM   2230  CG  GLU A 135       3.482  34.027   1.492  1.00  0.620          C  
ATOM   2231  CD  GLU A 135       3.952  35.020   0.444  1.00  0.620          C  
ATOM   2232  OE1 GLU A 135       5.104  35.022   0.086  1.00  0.620          O  
ATOM   2233  OE2 GLU A 135       3.125  35.806   0.013  1.00  0.620          O  
ATOM   2234  H   GLU A 135       4.246  31.189   2.761  1.00  0.530          H  
ATOM   2235  HA  GLU A 135       1.519  32.304   2.375  1.00  0.530          H  
ATOM   2236 1HB  GLU A 135       3.897  32.182   0.516  1.00  0.740          H  
ATOM   2237 2HB  GLU A 135       2.344  32.857   0.095  1.00  0.740          H  
ATOM   2238 1HG  GLU A 135       2.653  34.463   2.047  1.00  0.740          H  
ATOM   2239 2HG  GLU A 135       4.293  33.843   2.201  1.00  0.740          H  
ATOM   2240  N   LEU A 136       1.116  29.768   2.203  1.00  0.460          N  
ATOM   2241  CA  LEU A 136       0.597  28.452   1.937  1.00  0.500          C  
ATOM   2242  C   LEU A 136      -0.357  28.412   0.771  1.00  0.490          C  
ATOM   2243  O   LEU A 136      -0.257  27.511  -0.058  1.00  0.510          O  
ATOM   2244  CB  LEU A 136      -0.031  27.921   3.219  1.00  0.680          C  
ATOM   2245  CG  LEU A 136      -0.753  26.590   3.167  1.00  0.680          C  
ATOM   2246  CD1 LEU A 136       0.143  25.471   2.664  1.00  0.680          C  
ATOM   2247  CD2 LEU A 136      -1.186  26.304   4.576  1.00  0.680          C  
ATOM   2248  H   LEU A 136       0.974  30.211   3.116  1.00  0.550          H  
ATOM   2249  HA  LEU A 136       1.447  27.816   1.696  1.00  0.600          H  
ATOM   2250 1HB  LEU A 136       0.758  27.833   3.966  1.00  0.820          H  
ATOM   2251 2HB  LEU A 136      -0.746  28.661   3.576  1.00  0.820          H  
ATOM   2252  HG  LEU A 136      -1.629  26.663   2.514  1.00  0.820          H  
ATOM   2253 1HD1 LEU A 136      -0.410  24.539   2.674  1.00  0.820          H  
ATOM   2254 2HD1 LEU A 136       0.468  25.668   1.645  1.00  0.820          H  
ATOM   2255 3HD1 LEU A 136       0.979  25.390   3.286  1.00  0.820          H  
ATOM   2256 1HD2 LEU A 136      -1.728  25.403   4.618  1.00  0.820          H  
ATOM   2257 2HD2 LEU A 136      -0.323  26.235   5.213  1.00  0.820          H  
ATOM   2258 3HD2 LEU A 136      -1.797  27.093   4.913  1.00  0.820          H  
ATOM   2259  N   GLU A 137      -1.272  29.370   0.693  1.00  0.480          N  
ATOM   2260  CA  GLU A 137      -2.231  29.365  -0.401  1.00  0.490          C  
ATOM   2261  C   GLU A 137      -1.516  29.437  -1.748  1.00  0.480          C  
ATOM   2262  O   GLU A 137      -1.852  28.696  -2.675  1.00  0.500          O  
ATOM   2263  CB  GLU A 137      -3.204  30.527  -0.254  1.00  0.680          C  
ATOM   2264  CG  GLU A 137      -4.302  30.571  -1.301  1.00  0.680          C  
ATOM   2265  CD  GLU A 137      -5.287  31.678  -1.053  1.00  0.680          C  
ATOM   2266  OE1 GLU A 137      -5.049  32.479  -0.159  1.00  0.680          O  
ATOM   2267  OE2 GLU A 137      -6.279  31.723  -1.737  1.00  0.680          O  
ATOM   2268  H   GLU A 137      -1.296  30.086   1.402  1.00  0.580          H  
ATOM   2269  HA  GLU A 137      -2.795  28.432  -0.359  1.00  0.590          H  
ATOM   2270 1HB  GLU A 137      -3.679  30.476   0.726  1.00  0.820          H  
ATOM   2271 2HB  GLU A 137      -2.656  31.467  -0.306  1.00  0.820          H  
ATOM   2272 1HG  GLU A 137      -3.852  30.714  -2.284  1.00  0.820          H  
ATOM   2273 2HG  GLU A 137      -4.823  29.613  -1.305  1.00  0.820          H  
ATOM   2274  N   LYS A 138      -0.520  30.321  -1.851  1.00  0.450          N  
ATOM   2275  CA  LYS A 138       0.217  30.460  -3.098  1.00  0.470          C  
ATOM   2276  C   LYS A 138       0.966  29.172  -3.418  1.00  0.490          C  
ATOM   2277  O   LYS A 138       0.970  28.718  -4.570  1.00  0.500          O  
ATOM   2278  CB  LYS A 138       1.196  31.627  -3.017  1.00  0.650          C  
ATOM   2279  CG  LYS A 138       0.552  33.010  -2.995  1.00  0.650          C  
ATOM   2280  CD  LYS A 138       1.616  34.112  -2.871  1.00  0.650          C  
ATOM   2281  CE  LYS A 138       1.000  35.507  -2.803  1.00  0.650          C  
ATOM   2282  NZ  LYS A 138       2.033  36.569  -2.516  1.00  0.650          N  
ATOM   2283  H   LYS A 138      -0.310  30.909  -1.060  1.00  0.540          H  
ATOM   2284  HA  LYS A 138      -0.494  30.647  -3.904  1.00  0.560          H  
ATOM   2285 1HB  LYS A 138       1.827  31.520  -2.128  1.00  0.780          H  
ATOM   2286 2HB  LYS A 138       1.838  31.593  -3.882  1.00  0.780          H  
ATOM   2287 1HG  LYS A 138      -0.015  33.156  -3.914  1.00  0.780          H  
ATOM   2288 2HG  LYS A 138      -0.134  33.074  -2.151  1.00  0.780          H  
ATOM   2289 1HD  LYS A 138       2.229  33.952  -1.985  1.00  0.780          H  
ATOM   2290 2HD  LYS A 138       2.261  34.073  -3.741  1.00  0.780          H  
ATOM   2291 1HE  LYS A 138       0.519  35.731  -3.753  1.00  0.780          H  
ATOM   2292 2HE  LYS A 138       0.251  35.527  -2.013  1.00  0.780          H  
ATOM   2293 1HZ  LYS A 138       1.590  37.471  -2.464  1.00  0.780          H  
ATOM   2294 2HZ  LYS A 138       2.473  36.351  -1.602  1.00  0.780          H  
ATOM   2295 3HZ  LYS A 138       2.753  36.595  -3.217  1.00  0.780          H  
ATOM   2296  N   ALA A 139       1.591  28.563  -2.401  1.00  0.500          N  
ATOM   2297  CA  ALA A 139       2.309  27.319  -2.620  1.00  0.530          C  
ATOM   2298  C   ALA A 139       1.360  26.231  -3.119  1.00  0.470          C  
ATOM   2299  O   ALA A 139       1.682  25.512  -4.063  1.00  0.470          O  
ATOM   2300  CB  ALA A 139       2.989  26.868  -1.336  1.00  0.730          C  
ATOM   2301  H   ALA A 139       1.589  28.994  -1.468  1.00  0.600          H  
ATOM   2302  HA  ALA A 139       3.063  27.492  -3.390  1.00  0.640          H  
ATOM   2303 1HB  ALA A 139       3.533  25.945  -1.507  1.00  0.880          H  
ATOM   2304 2HB  ALA A 139       3.675  27.637  -0.993  1.00  0.880          H  
ATOM   2305 3HB  ALA A 139       2.230  26.698  -0.573  1.00  0.880          H  
ATOM   2306  N   ASN A 140       0.154  26.160  -2.532  1.00  0.410          N  
ATOM   2307  CA  ASN A 140      -0.825  25.144  -2.914  1.00  0.360          C  
ATOM   2308  C   ASN A 140      -1.265  25.268  -4.362  1.00  0.370          C  
ATOM   2309  O   ASN A 140      -1.488  24.262  -5.056  1.00  0.350          O  
ATOM   2310  CB  ASN A 140      -2.049  25.233  -2.024  1.00  0.520          C  
ATOM   2311  CG  ASN A 140      -1.826  24.719  -0.655  1.00  0.520          C  
ATOM   2312  OD1 ASN A 140      -0.817  24.067  -0.391  1.00  0.520          O  
ATOM   2313  ND2 ASN A 140      -2.771  24.923   0.212  1.00  0.520          N  
ATOM   2314  H   ASN A 140      -0.049  26.780  -1.743  1.00  0.490          H  
ATOM   2315  HA  ASN A 140      -0.367  24.161  -2.797  1.00  0.430          H  
ATOM   2316 1HB  ASN A 140      -2.370  26.271  -1.956  1.00  0.630          H  
ATOM   2317 2HB  ASN A 140      -2.862  24.668  -2.480  1.00  0.630          H  
ATOM   2318 1HD2 ASN A 140      -2.706  24.501   1.143  1.00  0.630          H  
ATOM   2319 2HD2 ASN A 140      -3.590  25.443  -0.037  1.00  0.630          H  
ATOM   2320  N   GLN A 141      -1.395  26.505  -4.836  1.00  0.420          N  
ATOM   2321  CA  GLN A 141      -1.802  26.736  -6.210  1.00  0.470          C  
ATOM   2322  C   GLN A 141      -0.707  26.271  -7.167  1.00  0.510          C  
ATOM   2323  O   GLN A 141      -0.966  25.557  -8.139  1.00  0.540          O  
ATOM   2324  CB  GLN A 141      -2.084  28.229  -6.406  1.00  0.640          C  
ATOM   2325  CG  GLN A 141      -3.329  28.740  -5.668  1.00  0.640          C  
ATOM   2326  CD  GLN A 141      -3.436  30.261  -5.692  1.00  0.640          C  
ATOM   2327  OE1 GLN A 141      -2.488  30.940  -6.104  1.00  0.640          O  
ATOM   2328  NE2 GLN A 141      -4.564  30.799  -5.248  1.00  0.640          N  
ATOM   2329  H   GLN A 141      -1.257  27.295  -4.192  1.00  0.500          H  
ATOM   2330  HA  GLN A 141      -2.707  26.164  -6.409  1.00  0.560          H  
ATOM   2331 1HB  GLN A 141      -1.227  28.801  -6.043  1.00  0.770          H  
ATOM   2332 2HB  GLN A 141      -2.197  28.444  -7.465  1.00  0.770          H  
ATOM   2333 1HG  GLN A 141      -4.211  28.333  -6.158  1.00  0.770          H  
ATOM   2334 2HG  GLN A 141      -3.300  28.410  -4.637  1.00  0.770          H  
ATOM   2335 1HE2 GLN A 141      -4.676  31.794  -5.232  1.00  0.770          H  
ATOM   2336 2HE2 GLN A 141      -5.309  30.220  -4.908  1.00  0.770          H  
ATOM   2337  N   LEU A 142       0.536  26.617  -6.856  1.00  0.540          N  
ATOM   2338  CA  LEU A 142       1.668  26.275  -7.706  1.00  0.580          C  
ATOM   2339  C   LEU A 142       1.918  24.774  -7.730  1.00  0.460          C  
ATOM   2340  O   LEU A 142       2.314  24.207  -8.751  1.00  0.490          O  
ATOM   2341  CB  LEU A 142       2.882  27.028  -7.213  1.00  0.800          C  
ATOM   2342  CG  LEU A 142       2.807  28.563  -7.335  1.00  0.800          C  
ATOM   2343  CD1 LEU A 142       4.017  29.128  -6.668  1.00  0.800          C  
ATOM   2344  CD2 LEU A 142       2.692  29.011  -8.791  1.00  0.800          C  
ATOM   2345  H   LEU A 142       0.689  27.206  -6.028  1.00  0.650          H  
ATOM   2346  HA  LEU A 142       1.438  26.571  -8.721  1.00  0.700          H  
ATOM   2347 1HB  LEU A 142       3.032  26.779  -6.162  1.00  0.960          H  
ATOM   2348 2HB  LEU A 142       3.736  26.704  -7.784  1.00  0.960          H  
ATOM   2349  HG  LEU A 142       1.937  28.933  -6.805  1.00  0.960          H  
ATOM   2350 1HD1 LEU A 142       3.958  30.187  -6.746  1.00  0.960          H  
ATOM   2351 2HD1 LEU A 142       4.030  28.824  -5.625  1.00  0.960          H  
ATOM   2352 3HD1 LEU A 142       4.908  28.792  -7.139  1.00  0.960          H  
ATOM   2353 1HD2 LEU A 142       2.654  30.099  -8.824  1.00  0.960          H  
ATOM   2354 2HD2 LEU A 142       3.527  28.677  -9.326  1.00  0.960          H  
ATOM   2355 3HD2 LEU A 142       1.794  28.622  -9.252  1.00  0.960          H  
ATOM   2356  N   LEU A 143       1.640  24.120  -6.607  1.00  0.380          N  
ATOM   2357  CA  LEU A 143       1.769  22.680  -6.410  1.00  0.340          C  
ATOM   2358  C   LEU A 143       0.541  21.897  -6.841  1.00  0.330          C  
ATOM   2359  O   LEU A 143       0.504  20.682  -6.651  1.00  0.420          O  
ATOM   2360  CB  LEU A 143       2.037  22.383  -4.927  1.00  0.490          C  
ATOM   2361  CG  LEU A 143       3.385  22.839  -4.352  1.00  0.490          C  
ATOM   2362  CD1 LEU A 143       3.362  22.684  -2.810  1.00  0.490          C  
ATOM   2363  CD2 LEU A 143       4.494  21.952  -4.973  1.00  0.490          C  
ATOM   2364  H   LEU A 143       1.365  24.675  -5.786  1.00  0.460          H  
ATOM   2365  HA  LEU A 143       2.595  22.333  -7.011  1.00  0.410          H  
ATOM   2366 1HB  LEU A 143       1.249  22.862  -4.342  1.00  0.590          H  
ATOM   2367 2HB  LEU A 143       1.957  21.304  -4.772  1.00  0.590          H  
ATOM   2368  HG  LEU A 143       3.569  23.885  -4.590  1.00  0.590          H  
ATOM   2369 1HD1 LEU A 143       4.317  22.988  -2.387  1.00  0.590          H  
ATOM   2370 2HD1 LEU A 143       2.568  23.317  -2.404  1.00  0.590          H  
ATOM   2371 3HD1 LEU A 143       3.158  21.660  -2.549  1.00  0.590          H  
ATOM   2372 1HD2 LEU A 143       5.436  22.231  -4.575  1.00  0.590          H  
ATOM   2373 2HD2 LEU A 143       4.304  20.914  -4.751  1.00  0.590          H  
ATOM   2374 3HD2 LEU A 143       4.522  22.064  -6.039  1.00  0.590          H  
ATOM   2375  N   VAL A 144      -0.457  22.596  -7.405  1.00  0.340          N  
ATOM   2376  CA  VAL A 144      -1.758  22.092  -7.839  1.00  0.370          C  
ATOM   2377  C   VAL A 144      -2.390  21.007  -6.961  1.00  0.400          C  
ATOM   2378  O   VAL A 144      -2.969  20.049  -7.475  1.00  1.040          O  
ATOM   2379  CB  VAL A 144      -1.684  21.598  -9.313  1.00  0.510          C  
ATOM   2380  CG1 VAL A 144      -1.326  22.753 -10.193  1.00  0.510          C  
ATOM   2381  CG2 VAL A 144      -0.633  20.475  -9.506  1.00  0.510          C  
ATOM   2382  H   VAL A 144      -0.338  23.603  -7.524  1.00  0.410          H  
ATOM   2383  HA  VAL A 144      -2.434  22.949  -7.828  1.00  0.440          H  
ATOM   2384  HB  VAL A 144      -2.668  21.229  -9.603  1.00  0.610          H  
ATOM   2385 1HG1 VAL A 144      -1.296  22.437 -11.226  1.00  0.610          H  
ATOM   2386 2HG1 VAL A 144      -2.064  23.547 -10.076  1.00  0.610          H  
ATOM   2387 3HG1 VAL A 144      -0.351  23.116  -9.888  1.00  0.610          H  
ATOM   2388 1HG2 VAL A 144      -0.631  20.148 -10.525  1.00  0.610          H  
ATOM   2389 2HG2 VAL A 144       0.362  20.821  -9.260  1.00  0.610          H  
ATOM   2390 3HG2 VAL A 144      -0.887  19.632  -8.868  1.00  0.610          H  
ATOM   2391  N   GLU A 145      -2.265  21.168  -5.641  1.00  0.550          N  
ATOM   2392  CA  GLU A 145      -2.858  20.288  -4.635  1.00  0.500          C  
ATOM   2393  C   GLU A 145      -2.484  20.862  -3.283  1.00  0.470          C  
ATOM   2394  O   GLU A 145      -1.381  21.383  -3.143  1.00  0.580          O  
ATOM   2395  CB  GLU A 145      -2.432  18.797  -4.710  1.00  0.720          C  
ATOM   2396  CG  GLU A 145      -0.971  18.456  -4.430  1.00  0.720          C  
ATOM   2397  CD  GLU A 145      -0.723  16.945  -4.465  1.00  0.720          C  
ATOM   2398  OE1 GLU A 145      -1.668  16.205  -4.296  1.00  0.720          O  
ATOM   2399  OE2 GLU A 145       0.397  16.528  -4.682  1.00  0.720          O  
ATOM   2400  H   GLU A 145      -1.810  22.037  -5.327  1.00  0.660          H  
ATOM   2401  HA  GLU A 145      -3.929  20.314  -4.776  1.00  0.600          H  
ATOM   2402 1HB  GLU A 145      -3.019  18.231  -3.993  1.00  0.860          H  
ATOM   2403 2HB  GLU A 145      -2.670  18.394  -5.689  1.00  0.860          H  
ATOM   2404 1HG  GLU A 145      -0.347  18.931  -5.173  1.00  0.860          H  
ATOM   2405 2HG  GLU A 145      -0.687  18.843  -3.451  1.00  0.860          H  
ATOM   2406  N   PRO A 146      -3.322  20.785  -2.252  1.00  0.440          N  
ATOM   2407  CA  PRO A 146      -2.956  21.238  -0.936  1.00  0.510          C  
ATOM   2408  C   PRO A 146      -1.650  20.588  -0.502  1.00  0.410          C  
ATOM   2409  O   PRO A 146      -1.502  19.371  -0.622  1.00  0.430          O  
ATOM   2410  CB  PRO A 146      -4.132  20.746  -0.100  1.00  0.770          C  
ATOM   2411  CG  PRO A 146      -5.298  20.727  -1.064  1.00  0.770          C  
ATOM   2412  CD  PRO A 146      -4.697  20.270  -2.375  1.00  0.770          C  
ATOM   2413  HA  PRO A 146      -2.888  22.323  -0.929  1.00  0.610          H  
ATOM   2414 1HB  PRO A 146      -3.899  19.747   0.265  1.00  0.920          H  
ATOM   2415 2HB  PRO A 146      -4.271  21.398   0.777  1.00  0.920          H  
ATOM   2416 1HG  PRO A 146      -6.086  20.055  -0.691  1.00  0.920          H  
ATOM   2417 2HG  PRO A 146      -5.743  21.730  -1.135  1.00  0.920          H  
ATOM   2418 1HD  PRO A 146      -4.698  19.171  -2.453  1.00  0.920          H  
ATOM   2419 2HD  PRO A 146      -5.256  20.757  -3.181  1.00  0.920          H  
ATOM   2420  N   TYR A 147      -0.738  21.389   0.027  1.00  0.470          N  
ATOM   2421  CA  TYR A 147       0.543  20.921   0.519  1.00  0.420          C  
ATOM   2422  C   TYR A 147       0.277  19.961   1.652  1.00  0.360          C  
ATOM   2423  O   TYR A 147      -0.582  20.225   2.491  1.00  0.370          O  
ATOM   2424  CB  TYR A 147       1.416  22.112   0.935  1.00  0.610          C  
ATOM   2425  CG  TYR A 147       2.697  21.733   1.592  1.00  0.610          C  
ATOM   2426  CD1 TYR A 147       3.789  21.227   0.884  1.00  0.610          C  
ATOM   2427  CD2 TYR A 147       2.768  21.893   2.935  1.00  0.610          C  
ATOM   2428  CE1 TYR A 147       4.942  20.880   1.581  1.00  0.610          C  
ATOM   2429  CE2 TYR A 147       3.887  21.550   3.616  1.00  0.610          C  
ATOM   2430  CZ  TYR A 147       4.964  21.055   2.968  1.00  0.610          C  
ATOM   2431  OH  TYR A 147       6.034  20.728   3.732  1.00  0.610          O  
ATOM   2432  H   TYR A 147      -0.929  22.384   0.071  1.00  0.560          H  
ATOM   2433  HA  TYR A 147       1.046  20.380  -0.274  1.00  0.500          H  
ATOM   2434 1HB  TYR A 147       1.645  22.718   0.055  1.00  0.730          H  
ATOM   2435 2HB  TYR A 147       0.854  22.739   1.620  1.00  0.730          H  
ATOM   2436  HD1 TYR A 147       3.736  21.095  -0.195  1.00  0.730          H  
ATOM   2437  HD2 TYR A 147       1.913  22.295   3.464  1.00  0.730          H  
ATOM   2438  HE1 TYR A 147       5.807  20.475   1.056  1.00  0.730          H  
ATOM   2439  HE2 TYR A 147       3.926  21.674   4.695  1.00  0.730          H  
ATOM   2440  HH  TYR A 147       6.879  20.730   3.230  1.00  0.730          H  
ATOM   2441  N   TYR A 148       0.973  18.837   1.707  1.00  0.380          N  
ATOM   2442  CA  TYR A 148       0.662  17.925   2.790  1.00  0.370          C  
ATOM   2443  C   TYR A 148       1.840  17.182   3.342  1.00  0.430          C  
ATOM   2444  O   TYR A 148       2.890  17.072   2.700  1.00  0.570          O  
ATOM   2445  CB  TYR A 148      -0.369  16.905   2.313  1.00  0.520          C  
ATOM   2446  CG  TYR A 148       0.104  15.936   1.273  1.00  0.520          C  
ATOM   2447  CD1 TYR A 148       0.645  14.715   1.664  1.00  0.520          C  
ATOM   2448  CD2 TYR A 148      -0.033  16.234  -0.074  1.00  0.520          C  
ATOM   2449  CE1 TYR A 148       1.042  13.810   0.719  1.00  0.520          C  
ATOM   2450  CE2 TYR A 148       0.369  15.316  -1.023  1.00  0.520          C  
ATOM   2451  CZ  TYR A 148       0.906  14.107  -0.626  1.00  0.520          C  
ATOM   2452  OH  TYR A 148       1.306  13.182  -1.557  1.00  0.520          O  
ATOM   2453  H   TYR A 148       1.673  18.608   1.015  1.00  0.460          H  
ATOM   2454  HA  TYR A 148       0.243  18.497   3.619  1.00  0.440          H  
ATOM   2455 1HB  TYR A 148      -0.741  16.327   3.149  1.00  0.630          H  
ATOM   2456 2HB  TYR A 148      -1.197  17.449   1.891  1.00  0.630          H  
ATOM   2457  HD1 TYR A 148       0.746  14.474   2.721  1.00  0.630          H  
ATOM   2458  HD2 TYR A 148      -0.465  17.186  -0.386  1.00  0.630          H  
ATOM   2459  HE1 TYR A 148       1.457  12.858   1.024  1.00  0.630          H  
ATOM   2460  HE2 TYR A 148       0.258  15.547  -2.086  1.00  0.630          H  
ATOM   2461  HH  TYR A 148       1.225  13.551  -2.444  1.00  0.630          H  
ATOM   2462  N   ARG A 149       1.638  16.660   4.550  1.00  0.370          N  
ATOM   2463  CA  ARG A 149       2.583  15.800   5.248  1.00  0.420          C  
ATOM   2464  C   ARG A 149       1.854  14.494   5.556  1.00  0.400          C  
ATOM   2465  O   ARG A 149       0.667  14.499   5.884  1.00  0.350          O  
ATOM   2466  CB  ARG A 149       3.106  16.493   6.519  1.00  0.570          C  
ATOM   2467  CG  ARG A 149       3.811  17.899   6.276  1.00  0.570          C  
ATOM   2468  CD  ARG A 149       5.189  17.772   5.683  1.00  0.570          C  
ATOM   2469  NE  ARG A 149       5.107  17.432   4.294  1.00  0.570          N  
ATOM   2470  CZ  ARG A 149       6.062  16.979   3.489  1.00  0.570          C  
ATOM   2471  NH1 ARG A 149       7.310  16.826   3.848  1.00  0.570          N  
ATOM   2472  NH2 ARG A 149       5.649  16.649   2.295  1.00  0.570          N  
ATOM   2473  H   ARG A 149       0.726  16.851   4.984  1.00  0.440          H  
ATOM   2474  HA  ARG A 149       3.410  15.549   4.593  1.00  0.500          H  
ATOM   2475 1HB  ARG A 149       2.279  16.651   7.214  1.00  0.680          H  
ATOM   2476 2HB  ARG A 149       3.826  15.842   7.016  1.00  0.680          H  
ATOM   2477 1HG  ARG A 149       3.207  18.504   5.601  1.00  0.680          H  
ATOM   2478 2HG  ARG A 149       3.905  18.415   7.231  1.00  0.680          H  
ATOM   2479 1HD  ARG A 149       5.725  18.716   5.779  1.00  0.680          H  
ATOM   2480 2HD  ARG A 149       5.718  16.990   6.185  1.00  0.680          H  
ATOM   2481  HE  ARG A 149       4.192  17.465   3.853  1.00  0.680          H  
ATOM   2482 1HH1 ARG A 149       7.609  17.074   4.772  1.00  0.680          H  
ATOM   2483 2HH1 ARG A 149       7.967  16.481   3.166  1.00  0.680          H  
ATOM   2484 1HH2 ARG A 149       4.647  16.784   2.105  1.00  0.680          H  
ATOM   2485 2HH2 ARG A 149       6.256  16.202   1.610  1.00  0.680          H  
ATOM   2486  N   VAL A 150       2.533  13.371   5.388  1.00  0.490          N  
ATOM   2487  CA  VAL A 150       1.906  12.083   5.654  1.00  0.480          C  
ATOM   2488  C   VAL A 150       2.850  11.120   6.338  1.00  0.510          C  
ATOM   2489  O   VAL A 150       4.029  11.045   5.989  1.00  0.570          O  
ATOM   2490  CB  VAL A 150       1.345  11.495   4.330  1.00  0.680          C  
ATOM   2491  CG1 VAL A 150       2.454  11.321   3.311  1.00  0.680          C  
ATOM   2492  CG2 VAL A 150       0.652  10.142   4.585  1.00  0.680          C  
ATOM   2493  H   VAL A 150       3.505  13.409   5.110  1.00  0.590          H  
ATOM   2494  HA  VAL A 150       1.064  12.244   6.330  1.00  0.580          H  
ATOM   2495  HB  VAL A 150       0.625  12.197   3.921  1.00  0.810          H  
ATOM   2496 1HG1 VAL A 150       2.033  10.933   2.384  1.00  0.810          H  
ATOM   2497 2HG1 VAL A 150       2.920  12.278   3.125  1.00  0.810          H  
ATOM   2498 3HG1 VAL A 150       3.200  10.621   3.682  1.00  0.810          H  
ATOM   2499 1HG2 VAL A 150       0.247   9.768   3.650  1.00  0.810          H  
ATOM   2500 2HG2 VAL A 150       1.363   9.419   4.971  1.00  0.810          H  
ATOM   2501 3HG2 VAL A 150      -0.145  10.263   5.292  1.00  0.810          H  
ATOM   2502  N   GLY A 151       2.324  10.354   7.281  1.00  0.490          N  
ATOM   2503  CA  GLY A 151       3.143   9.338   7.921  1.00  0.520          C  
ATOM   2504  C   GLY A 151       2.483   8.702   9.126  1.00  0.480          C  
ATOM   2505  O   GLY A 151       1.292   8.904   9.393  1.00  0.420          O  
ATOM   2506  H   GLY A 151       1.342  10.501   7.537  1.00  0.590          H  
ATOM   2507 1HA  GLY A 151       3.381   8.565   7.191  1.00  0.620          H  
ATOM   2508 2HA  GLY A 151       4.090   9.784   8.224  1.00  0.620          H  
ATOM   2509  N   THR A 152       3.254   7.878   9.825  1.00  0.550          N  
ATOM   2510  CA  THR A 152       2.768   7.200  11.009  1.00  0.540          C  
ATOM   2511  C   THR A 152       2.415   8.239  12.043  1.00  0.510          C  
ATOM   2512  O   THR A 152       3.207   9.140  12.317  1.00  0.520          O  
ATOM   2513  CB  THR A 152       3.823   6.231  11.592  1.00  0.760          C  
ATOM   2514  OG1 THR A 152       4.217   5.276  10.591  1.00  0.760          O  
ATOM   2515  CG2 THR A 152       3.206   5.463  12.773  1.00  0.760          C  
ATOM   2516  H   THR A 152       4.212   7.723   9.544  1.00  0.660          H  
ATOM   2517  HA  THR A 152       1.866   6.653  10.774  1.00  0.650          H  
ATOM   2518  HB  THR A 152       4.698   6.787  11.927  1.00  0.910          H  
ATOM   2519  HG1 THR A 152       4.975   4.772  10.908  1.00  0.910          H  
ATOM   2520 1HG2 THR A 152       3.942   4.770  13.173  1.00  0.910          H  
ATOM   2521 2HG2 THR A 152       2.903   6.149  13.562  1.00  0.910          H  
ATOM   2522 3HG2 THR A 152       2.330   4.905  12.426  1.00  0.910          H  
ATOM   2523  N   VAL A 153       1.247   8.108  12.641  1.00  0.470          N  
ATOM   2524  CA  VAL A 153       0.868   9.035  13.676  1.00  0.430          C  
ATOM   2525  C   VAL A 153       1.555   8.643  14.976  1.00  0.460          C  
ATOM   2526  O   VAL A 153       1.369   7.528  15.471  1.00  0.510          O  
ATOM   2527  CB  VAL A 153      -0.662   9.040  13.850  1.00  0.620          C  
ATOM   2528  CG1 VAL A 153      -1.034   9.931  14.981  1.00  0.620          C  
ATOM   2529  CG2 VAL A 153      -1.332   9.532  12.561  1.00  0.620          C  
ATOM   2530  H   VAL A 153       0.621   7.359  12.335  1.00  0.560          H  
ATOM   2531  HA  VAL A 153       1.200  10.035  13.398  1.00  0.520          H  
ATOM   2532  HB  VAL A 153      -1.005   8.028  14.068  1.00  0.740          H  
ATOM   2533 1HG1 VAL A 153      -2.107   9.943  15.109  1.00  0.740          H  
ATOM   2534 2HG1 VAL A 153      -0.576   9.611  15.915  1.00  0.740          H  
ATOM   2535 3HG1 VAL A 153      -0.683  10.898  14.733  1.00  0.740          H  
ATOM   2536 1HG2 VAL A 153      -2.410   9.521  12.692  1.00  0.740          H  
ATOM   2537 2HG2 VAL A 153      -1.001  10.539  12.342  1.00  0.740          H  
ATOM   2538 3HG2 VAL A 153      -1.057   8.874  11.735  1.00  0.740          H  
ATOM   2539  N   VAL A 154       2.325   9.589  15.520  1.00  0.470          N  
ATOM   2540  CA  VAL A 154       3.100   9.468  16.747  1.00  0.570          C  
ATOM   2541  C   VAL A 154       2.300   9.869  17.986  1.00  0.580          C  
ATOM   2542  O   VAL A 154       1.556  10.849  17.973  1.00  0.910          O  
ATOM   2543  CB  VAL A 154       4.399  10.297  16.612  1.00  0.760          C  
ATOM   2544  CG1 VAL A 154       5.207  10.303  17.912  1.00  0.760          C  
ATOM   2545  CG2 VAL A 154       5.226   9.698  15.471  1.00  0.760          C  
ATOM   2546  H   VAL A 154       2.429  10.463  14.998  1.00  0.560          H  
ATOM   2547  HA  VAL A 154       3.388   8.423  16.856  1.00  0.680          H  
ATOM   2548  HB  VAL A 154       4.150  11.324  16.375  1.00  0.910          H  
ATOM   2549 1HG1 VAL A 154       6.109  10.895  17.764  1.00  0.910          H  
ATOM   2550 2HG1 VAL A 154       4.623  10.749  18.721  1.00  0.910          H  
ATOM   2551 3HG1 VAL A 154       5.483   9.285  18.183  1.00  0.910          H  
ATOM   2552 1HG2 VAL A 154       6.139  10.270  15.340  1.00  0.910          H  
ATOM   2553 2HG2 VAL A 154       5.476   8.666  15.705  1.00  0.910          H  
ATOM   2554 3HG2 VAL A 154       4.646   9.728  14.542  1.00  0.910          H  
ATOM   2555  N   HIS A 155       2.426   9.057  19.036  1.00  0.560          N  
ATOM   2556  CA  HIS A 155       1.758   9.254  20.323  1.00  0.740          C  
ATOM   2557  C   HIS A 155       2.106  10.593  20.951  1.00  0.900          C  
ATOM   2558  O   HIS A 155       3.278  10.975  21.011  1.00  1.050          O  
ATOM   2559  CB  HIS A 155       2.128   8.116  21.287  1.00  0.960          C  
ATOM   2560  CG  HIS A 155       1.443   8.148  22.630  1.00  0.960          C  
ATOM   2561  ND1 HIS A 155       0.078   7.974  22.789  1.00  0.960          N  
ATOM   2562  CD2 HIS A 155       1.953   8.293  23.876  1.00  0.960          C  
ATOM   2563  CE1 HIS A 155      -0.212   8.013  24.079  1.00  0.960          C  
ATOM   2564  NE2 HIS A 155       0.906   8.198  24.758  1.00  0.960          N  
ATOM   2565  H   HIS A 155       3.050   8.269  18.940  1.00  0.670          H  
ATOM   2566  HA  HIS A 155       0.676   9.229  20.177  1.00  0.890          H  
ATOM   2567 1HB  HIS A 155       1.892   7.166  20.837  1.00  1.160          H  
ATOM   2568 2HB  HIS A 155       3.202   8.131  21.461  1.00  1.160          H  
ATOM   2569  HD1 HIS A 155      -0.625   8.332  22.137  1.00  1.160          H  
ATOM   2570  HD2 HIS A 155       2.966   8.444  24.246  1.00  1.160          H  
ATOM   2571  HE1 HIS A 155      -1.246   7.901  24.407  1.00  1.160          H  
ATOM   2572  N   GLY A 156       1.079  11.308  21.399  1.00  1.080          N  
ATOM   2573  CA  GLY A 156       1.234  12.607  22.037  1.00  1.350          C  
ATOM   2574  C   GLY A 156       1.085  12.495  23.547  1.00  1.190          C  
ATOM   2575  O   GLY A 156       1.531  11.529  24.162  1.00  1.410          O  
ATOM   2576  H   GLY A 156       0.145  10.918  21.298  1.00  1.300          H  
ATOM   2577 1HA  GLY A 156       2.210  13.025  21.789  1.00  1.620          H  
ATOM   2578 2HA  GLY A 156       0.481  13.287  21.647  1.00  1.620          H  
ATOM   2579  N   LEU A 157       0.538  13.539  24.153  1.00  1.320          N  
ATOM   2580  CA  LEU A 157       0.343  13.572  25.594  1.00  1.260          C  
ATOM   2581  C   LEU A 157      -1.150  13.629  25.844  1.00  1.180          C  
ATOM   2582  O   LEU A 157      -1.878  14.196  25.034  1.00  1.640          O  
ATOM   2583  CB  LEU A 157       1.064  14.773  26.208  1.00  1.790          C  
ATOM   2584  CG  LEU A 157       2.580  14.867  25.971  1.00  1.790          C  
ATOM   2585  CD1 LEU A 157       3.068  16.182  26.550  1.00  1.790          C  
ATOM   2586  CD2 LEU A 157       3.305  13.681  26.616  1.00  1.790          C  
ATOM   2587  H   LEU A 157       0.205  14.309  23.592  1.00  1.580          H  
ATOM   2588  HA  LEU A 157       0.713  12.650  26.036  1.00  1.510          H  
ATOM   2589 1HB  LEU A 157       0.652  15.660  25.791  1.00  2.150          H  
ATOM   2590 2HB  LEU A 157       0.881  14.780  27.283  1.00  2.150          H  
ATOM   2591  HG  LEU A 157       2.783  14.869  24.901  1.00  2.150          H  
ATOM   2592 1HD1 LEU A 157       4.141  16.279  26.376  1.00  2.150          H  
ATOM   2593 2HD1 LEU A 157       2.549  17.010  26.067  1.00  2.150          H  
ATOM   2594 3HD1 LEU A 157       2.872  16.206  27.621  1.00  2.150          H  
ATOM   2595 1HD2 LEU A 157       4.376  13.776  26.440  1.00  2.150          H  
ATOM   2596 2HD2 LEU A 157       3.115  13.673  27.689  1.00  2.150          H  
ATOM   2597 3HD2 LEU A 157       2.959  12.745  26.179  1.00  2.150          H  
ATOM   2598  N   LYS A 158      -1.607  13.039  26.943  1.00  1.190          N  
ATOM   2599  CA  LYS A 158      -3.033  13.012  27.276  1.00  1.150          C  
ATOM   2600  C   LYS A 158      -3.803  12.558  26.033  1.00  1.100          C  
ATOM   2601  O   LYS A 158      -3.391  11.587  25.401  1.00  1.560          O  
ATOM   2602  CB  LYS A 158      -3.522  14.384  27.743  1.00  1.630          C  
ATOM   2603  CG  LYS A 158      -2.827  14.970  28.968  1.00  1.630          C  
ATOM   2604  CD  LYS A 158      -3.118  14.200  30.243  1.00  1.630          C  
ATOM   2605  CE  LYS A 158      -2.513  14.911  31.450  1.00  1.630          C  
ATOM   2606  NZ  LYS A 158      -2.741  14.160  32.722  1.00  1.630          N  
ATOM   2607  H   LYS A 158      -0.949  12.578  27.555  1.00  1.430          H  
ATOM   2608  HA  LYS A 158      -3.207  12.275  28.059  1.00  1.380          H  
ATOM   2609 1HB  LYS A 158      -3.452  15.096  26.933  1.00  1.950          H  
ATOM   2610 2HB  LYS A 158      -4.568  14.304  28.016  1.00  1.950          H  
ATOM   2611 1HG  LYS A 158      -1.752  14.988  28.795  1.00  1.950          H  
ATOM   2612 2HG  LYS A 158      -3.168  15.991  29.102  1.00  1.950          H  
ATOM   2613 1HD  LYS A 158      -4.197  14.114  30.380  1.00  1.950          H  
ATOM   2614 2HD  LYS A 158      -2.692  13.201  30.182  1.00  1.950          H  
ATOM   2615 1HE  LYS A 158      -1.441  15.023  31.294  1.00  1.950          H  
ATOM   2616 2HE  LYS A 158      -2.962  15.900  31.540  1.00  1.950          H  
ATOM   2617 1HZ  LYS A 158      -2.324  14.669  33.490  1.00  1.950          H  
ATOM   2618 2HZ  LYS A 158      -3.732  14.061  32.885  1.00  1.950          H  
ATOM   2619 3HZ  LYS A 158      -2.318  13.245  32.659  1.00  1.950          H  
ATOM   2620  N   LYS A 159      -4.908  13.251  25.695  1.00  1.260          N  
ATOM   2621  CA  LYS A 159      -5.722  12.989  24.500  1.00  1.200          C  
ATOM   2622  C   LYS A 159      -6.975  13.885  24.419  1.00  1.280          C  
ATOM   2623  O   LYS A 159      -6.863  15.013  24.904  1.00  2.000          O  
ATOM   2624  CB  LYS A 159      -6.087  11.496  24.371  1.00  1.700          C  
ATOM   2625  CG  LYS A 159      -6.834  10.878  25.551  1.00  1.700          C  
ATOM   2626  CD  LYS A 159      -7.141   9.417  25.276  1.00  1.700          C  
ATOM   2627  CE  LYS A 159      -7.896   8.777  26.427  1.00  1.700          C  
ATOM   2628  NZ  LYS A 159      -8.186   7.334  26.174  1.00  1.700          N  
ATOM   2629  H   LYS A 159      -5.182  14.026  26.274  1.00  1.510          H  
ATOM   2630  HA  LYS A 159      -5.108  13.232  23.629  1.00  1.440          H  
ATOM   2631 1HB  LYS A 159      -6.736  11.380  23.504  1.00  2.040          H  
ATOM   2632 2HB  LYS A 159      -5.218  10.895  24.144  1.00  2.040          H  
ATOM   2633 1HG  LYS A 159      -6.189  10.923  26.426  1.00  2.040          H  
ATOM   2634 2HG  LYS A 159      -7.728  11.406  25.782  1.00  2.040          H  
ATOM   2635 1HD  LYS A 159      -7.738   9.341  24.364  1.00  2.040          H  
ATOM   2636 2HD  LYS A 159      -6.205   8.877  25.118  1.00  2.040          H  
ATOM   2637 1HE  LYS A 159      -7.300   8.865  27.334  1.00  2.040          H  
ATOM   2638 2HE  LYS A 159      -8.839   9.306  26.571  1.00  2.040          H  
ATOM   2639 1HZ  LYS A 159      -8.688   6.947  26.962  1.00  2.040          H  
ATOM   2640 2HZ  LYS A 159      -8.750   7.239  25.340  1.00  2.040          H  
ATOM   2641 3HZ  LYS A 159      -7.318   6.831  26.050  1.00  2.040          H  
ATOM   2642  N   ALA A 160      -7.583  13.709  23.244  1.00  1.260          N  
ATOM   2643  CA  ALA A 160      -9.037  13.644  23.138  1.00  1.640          C  
ATOM   2644  C   ALA A 160      -9.694  14.962  23.524  1.00  1.100          C  
ATOM   2645  O   ALA A 160      -9.576  15.947  22.801  1.00  1.440          O  
ATOM   2646  CB  ALA A 160      -9.596  12.509  23.998  1.00  2.140          C  
ATOM   2647  H   ALA A 160      -7.203  14.299  22.511  1.00  1.510          H  
ATOM   2648  HA  ALA A 160      -9.272  13.458  22.098  1.00  1.970          H  
ATOM   2649 1HB  ALA A 160     -10.669  12.449  23.883  1.00  2.570          H  
ATOM   2650 2HB  ALA A 160      -9.156  11.568  23.675  1.00  2.570          H  
ATOM   2651 3HB  ALA A 160      -9.366  12.677  25.035  1.00  2.570          H  
ATOM   2652  N   ARG A 161     -10.402  14.971  24.644  1.00  1.070          N  
ATOM   2653  CA  ARG A 161     -11.133  16.131  25.143  1.00  1.040          C  
ATOM   2654  C   ARG A 161     -10.311  17.390  25.469  1.00  1.140          C  
ATOM   2655  O   ARG A 161     -10.900  18.452  25.688  1.00  1.580          O  
ATOM   2656  CB  ARG A 161     -11.881  15.763  26.414  1.00  1.470          C  
ATOM   2657  CG  ARG A 161     -10.975  15.519  27.620  1.00  1.470          C  
ATOM   2658  CD  ARG A 161     -11.708  15.051  28.809  1.00  1.470          C  
ATOM   2659  NE  ARG A 161     -10.817  14.932  29.970  1.00  1.470          N  
ATOM   2660  CZ  ARG A 161     -10.029  13.871  30.272  1.00  1.470          C  
ATOM   2661  NH1 ARG A 161     -10.007  12.801  29.503  1.00  1.470          N  
ATOM   2662  NH2 ARG A 161      -9.274  13.912  31.358  1.00  1.470          N  
ATOM   2663  H   ARG A 161     -10.455  14.129  25.186  1.00  1.280          H  
ATOM   2664  HA  ARG A 161     -11.864  16.402  24.382  1.00  1.250          H  
ATOM   2665 1HB  ARG A 161     -12.574  16.563  26.671  1.00  1.760          H  
ATOM   2666 2HB  ARG A 161     -12.467  14.861  26.242  1.00  1.760          H  
ATOM   2667 1HG  ARG A 161     -10.201  14.798  27.366  1.00  1.760          H  
ATOM   2668 2HG  ARG A 161     -10.514  16.451  27.901  1.00  1.760          H  
ATOM   2669 1HD  ARG A 161     -12.485  15.777  29.052  1.00  1.760          H  
ATOM   2670 2HD  ARG A 161     -12.170  14.085  28.615  1.00  1.760          H  
ATOM   2671  HE  ARG A 161     -10.789  15.722  30.603  1.00  1.760          H  
ATOM   2672 1HH1 ARG A 161     -10.580  12.756  28.676  1.00  1.760          H  
ATOM   2673 2HH1 ARG A 161      -9.416  12.017  29.747  1.00  1.760          H  
ATOM   2674 1HH2 ARG A 161      -9.287  14.729  31.953  1.00  1.760          H  
ATOM   2675 2HH2 ARG A 161      -8.686  13.127  31.596  1.00  1.760          H  
ATOM   2676  N   LEU A 162      -8.987  17.293  25.623  1.00  1.090          N  
ATOM   2677  CA  LEU A 162      -8.241  18.480  26.013  1.00  1.360          C  
ATOM   2678  C   LEU A 162      -7.685  19.232  24.802  1.00  1.010          C  
ATOM   2679  O   LEU A 162      -6.873  18.712  24.039  1.00  0.870          O  
ATOM   2680  CB  LEU A 162      -7.124  18.082  26.977  1.00  1.800          C  
ATOM   2681  CG  LEU A 162      -7.539  17.336  28.279  1.00  1.800          C  
ATOM   2682  CD1 LEU A 162      -6.278  16.980  29.053  1.00  1.800          C  
ATOM   2683  CD2 LEU A 162      -8.473  18.193  29.133  1.00  1.800          C  
ATOM   2684  H   LEU A 162      -8.478  16.428  25.416  1.00  1.310          H  
ATOM   2685  HA  LEU A 162      -8.916  19.159  26.525  1.00  1.630          H  
ATOM   2686 1HB  LEU A 162      -6.452  17.414  26.438  1.00  2.160          H  
ATOM   2687 2HB  LEU A 162      -6.589  18.978  27.271  1.00  2.160          H  
ATOM   2688  HG  LEU A 162      -8.039  16.409  28.013  1.00  2.160          H  
ATOM   2689 1HD1 LEU A 162      -6.544  16.429  29.953  1.00  2.160          H  
ATOM   2690 2HD1 LEU A 162      -5.643  16.368  28.427  1.00  2.160          H  
ATOM   2691 3HD1 LEU A 162      -5.745  17.888  29.328  1.00  2.160          H  
ATOM   2692 1HD2 LEU A 162      -8.739  17.641  30.033  1.00  2.160          H  
ATOM   2693 2HD2 LEU A 162      -7.969  19.117  29.412  1.00  2.160          H  
ATOM   2694 3HD2 LEU A 162      -9.381  18.431  28.587  1.00  2.160          H  
ATOM   2695  N   LEU A 163      -8.066  20.506  24.680  1.00  1.160          N  
ATOM   2696  CA  LEU A 163      -7.715  21.334  23.522  1.00  1.170          C  
ATOM   2697  C   LEU A 163      -6.235  21.489  23.271  1.00  0.920          C  
ATOM   2698  O   LEU A 163      -5.788  21.474  22.127  1.00  0.780          O  
ATOM   2699  CB  LEU A 163      -8.245  22.759  23.718  1.00  1.630          C  
ATOM   2700  CG  LEU A 163      -9.752  22.997  23.685  1.00  1.630          C  
ATOM   2701  CD1 LEU A 163      -9.991  24.435  24.090  1.00  1.630          C  
ATOM   2702  CD2 LEU A 163     -10.311  22.749  22.290  1.00  1.630          C  
ATOM   2703  H   LEU A 163      -8.699  20.875  25.377  1.00  1.390          H  
ATOM   2704  HA  LEU A 163      -8.156  20.882  22.642  1.00  1.400          H  
ATOM   2705 1HB  LEU A 163      -7.884  23.125  24.675  1.00  1.960          H  
ATOM   2706 2HB  LEU A 163      -7.807  23.384  22.952  1.00  1.960          H  
ATOM   2707  HG  LEU A 163     -10.251  22.342  24.397  1.00  1.960          H  
ATOM   2708 1HD1 LEU A 163     -11.056  24.640  24.086  1.00  1.960          H  
ATOM   2709 2HD1 LEU A 163      -9.602  24.596  25.083  1.00  1.960          H  
ATOM   2710 3HD1 LEU A 163      -9.487  25.103  23.387  1.00  1.960          H  
ATOM   2711 1HD2 LEU A 163     -11.382  22.947  22.291  1.00  1.960          H  
ATOM   2712 2HD2 LEU A 163      -9.832  23.405  21.585  1.00  1.960          H  
ATOM   2713 3HD2 LEU A 163     -10.146  21.718  21.991  1.00  1.960          H  
ATOM   2714  N   GLY A 164      -5.450  21.568  24.332  1.00  0.980          N  
ATOM   2715  CA  GLY A 164      -4.020  21.801  24.201  1.00  0.950          C  
ATOM   2716  C   GLY A 164      -3.234  20.567  23.782  1.00  0.800          C  
ATOM   2717  O   GLY A 164      -2.011  20.635  23.644  1.00  0.850          O  
ATOM   2718  H   GLY A 164      -5.860  21.524  25.252  1.00  1.180          H  
ATOM   2719 1HA  GLY A 164      -3.850  22.592  23.477  1.00  1.140          H  
ATOM   2720 2HA  GLY A 164      -3.633  22.162  25.153  1.00  1.140          H  
ATOM   2721  N   PHE A 165      -3.914  19.436  23.591  1.00  0.690          N  
ATOM   2722  CA  PHE A 165      -3.221  18.221  23.244  1.00  0.620          C  
ATOM   2723  C   PHE A 165      -3.584  17.764  21.823  1.00  0.530          C  
ATOM   2724  O   PHE A 165      -4.734  17.893  21.401  1.00  0.580          O  
ATOM   2725  CB  PHE A 165      -3.567  17.186  24.298  1.00  0.900          C  
ATOM   2726  CG  PHE A 165      -3.008  17.606  25.621  1.00  0.900          C  
ATOM   2727  CD1 PHE A 165      -3.718  18.423  26.461  1.00  0.900          C  
ATOM   2728  CD2 PHE A 165      -1.773  17.204  26.004  1.00  0.900          C  
ATOM   2729  CE1 PHE A 165      -3.210  18.822  27.669  1.00  0.900          C  
ATOM   2730  CE2 PHE A 165      -1.236  17.589  27.211  1.00  0.900          C  
ATOM   2731  CZ  PHE A 165      -1.963  18.402  28.050  1.00  0.900          C  
ATOM   2732  H   PHE A 165      -4.933  19.406  23.695  1.00  0.830          H  
ATOM   2733  HA  PHE A 165      -2.164  18.432  23.319  1.00  0.740          H  
ATOM   2734 1HB  PHE A 165      -4.659  17.091  24.387  1.00  1.080          H  
ATOM   2735 2HB  PHE A 165      -3.166  16.204  24.036  1.00  1.080          H  
ATOM   2736  HD1 PHE A 165      -4.682  18.758  26.142  1.00  1.080          H  
ATOM   2737  HD2 PHE A 165      -1.225  16.573  25.330  1.00  1.080          H  
ATOM   2738  HE1 PHE A 165      -3.792  19.473  28.321  1.00  1.080          H  
ATOM   2739  HE2 PHE A 165      -0.242  17.254  27.504  1.00  1.080          H  
ATOM   2740  HZ  PHE A 165      -1.549  18.714  29.006  1.00  1.080          H  
ATOM   2741  N   PRO A 166      -2.620  17.225  21.057  1.00  0.440          N  
ATOM   2742  CA  PRO A 166      -2.784  16.723  19.705  1.00  0.380          C  
ATOM   2743  C   PRO A 166      -3.557  15.418  19.661  1.00  0.340          C  
ATOM   2744  O   PRO A 166      -3.486  14.631  20.604  1.00  0.390          O  
ATOM   2745  CB  PRO A 166      -1.337  16.513  19.256  1.00  0.570          C  
ATOM   2746  CG  PRO A 166      -0.578  16.235  20.517  1.00  0.570          C  
ATOM   2747  CD  PRO A 166      -1.241  17.093  21.574  1.00  0.570          C  
ATOM   2748  HA  PRO A 166      -3.277  17.488  19.086  1.00  0.460          H  
ATOM   2749 1HB  PRO A 166      -1.283  15.691  18.523  1.00  0.680          H  
ATOM   2750 2HB  PRO A 166      -0.979  17.412  18.756  1.00  0.680          H  
ATOM   2751 1HG  PRO A 166      -0.637  15.168  20.747  1.00  0.680          H  
ATOM   2752 2HG  PRO A 166       0.490  16.483  20.363  1.00  0.680          H  
ATOM   2753 1HD  PRO A 166      -1.221  16.555  22.531  1.00  0.680          H  
ATOM   2754 2HD  PRO A 166      -0.736  18.079  21.620  1.00  0.680          H  
ATOM   2755  N   THR A 167      -4.179  15.159  18.514  1.00  0.310          N  
ATOM   2756  CA  THR A 167      -4.862  13.908  18.200  1.00  0.320          C  
ATOM   2757  C   THR A 167      -3.867  13.103  17.358  1.00  0.320          C  
ATOM   2758  O   THR A 167      -3.816  11.861  17.372  1.00  0.340          O  
ATOM   2759  CB  THR A 167      -6.147  14.151  17.377  1.00  0.440          C  
ATOM   2760  OG1 THR A 167      -6.999  15.125  18.030  1.00  0.440          O  
ATOM   2761  CG2 THR A 167      -6.940  12.864  17.225  1.00  0.440          C  
ATOM   2762  H   THR A 167      -4.187  15.883  17.802  1.00  0.370          H  
ATOM   2763  HA  THR A 167      -5.094  13.365  19.118  1.00  0.380          H  
ATOM   2764  HB  THR A 167      -5.866  14.525  16.401  1.00  0.530          H  
ATOM   2765  HG1 THR A 167      -7.339  14.739  18.854  1.00  0.530          H  
ATOM   2766 1HG2 THR A 167      -7.841  13.043  16.661  1.00  0.530          H  
ATOM   2767 2HG2 THR A 167      -6.352  12.118  16.737  1.00  0.530          H  
ATOM   2768 3HG2 THR A 167      -7.212  12.519  18.189  1.00  0.530          H  
ATOM   2769  N   ALA A 168      -3.032  13.845  16.622  1.00  0.410          N  
ATOM   2770  CA  ALA A 168      -2.032  13.242  15.759  1.00  0.500          C  
ATOM   2771  C   ALA A 168      -0.749  14.071  15.694  1.00  0.340          C  
ATOM   2772  O   ALA A 168      -0.785  15.295  15.849  1.00  0.380          O  
ATOM   2773  CB  ALA A 168      -2.595  13.092  14.370  1.00  0.660          C  
ATOM   2774  H   ALA A 168      -3.162  14.856  16.615  1.00  0.490          H  
ATOM   2775  HA  ALA A 168      -1.780  12.277  16.178  1.00  0.600          H  
ATOM   2776 1HB  ALA A 168      -1.865  12.621  13.722  1.00  0.800          H  
ATOM   2777 2HB  ALA A 168      -3.482  12.489  14.421  1.00  0.800          H  
ATOM   2778 3HB  ALA A 168      -2.843  14.074  13.984  1.00  0.800          H  
ATOM   2779  N   ASN A 169       0.378  13.396  15.408  1.00  0.500          N  
ATOM   2780  CA  ASN A 169       1.699  14.018  15.248  1.00  0.600          C  
ATOM   2781  C   ASN A 169       2.554  13.349  14.156  1.00  0.520          C  
ATOM   2782  O   ASN A 169       2.892  12.165  14.243  1.00  0.440          O  
ATOM   2783  CB  ASN A 169       2.431  14.030  16.586  1.00  0.800          C  
ATOM   2784  CG  ASN A 169       3.781  14.774  16.594  1.00  0.800          C  
ATOM   2785  OD1 ASN A 169       4.437  15.025  15.575  1.00  0.800          O  
ATOM   2786  ND2 ASN A 169       4.193  15.144  17.786  1.00  0.800          N  
ATOM   2787  H   ASN A 169       0.326  12.392  15.331  1.00  0.600          H  
ATOM   2788  HA  ASN A 169       1.557  15.048  14.929  1.00  0.720          H  
ATOM   2789 1HB  ASN A 169       1.784  14.502  17.329  1.00  0.960          H  
ATOM   2790 2HB  ASN A 169       2.593  13.010  16.915  1.00  0.960          H  
ATOM   2791 1HD2 ASN A 169       5.050  15.648  17.895  1.00  0.960          H  
ATOM   2792 2HD2 ASN A 169       3.635  14.935  18.592  1.00  0.960          H  
ATOM   2793  N   ILE A 170       2.828  14.087  13.079  1.00  0.620          N  
ATOM   2794  CA  ILE A 170       3.633  13.572  11.971  1.00  0.650          C  
ATOM   2795  C   ILE A 170       5.044  14.144  12.084  1.00  0.620          C  
ATOM   2796  O   ILE A 170       5.245  15.350  12.274  1.00  0.850          O  
ATOM   2797  CB  ILE A 170       2.993  13.875  10.594  1.00  0.900          C  
ATOM   2798  CG1 ILE A 170       1.545  13.300  10.539  1.00  0.900          C  
ATOM   2799  CG2 ILE A 170       3.842  13.285   9.427  1.00  0.900          C  
ATOM   2800  CD1 ILE A 170       1.431  11.785  10.757  1.00  0.900          C  
ATOM   2801  H   ILE A 170       2.503  15.059  13.053  1.00  0.740          H  
ATOM   2802  HA  ILE A 170       3.730  12.493  12.070  1.00  0.780          H  
ATOM   2803  HB  ILE A 170       2.922  14.958  10.471  1.00  1.080          H  
ATOM   2804 1HG1 ILE A 170       0.936  13.801  11.289  1.00  1.080          H  
ATOM   2805 2HG1 ILE A 170       1.141  13.522   9.559  1.00  1.080          H  
ATOM   2806 1HG2 ILE A 170       3.369  13.530   8.477  1.00  1.080          H  
ATOM   2807 2HG2 ILE A 170       4.830  13.697   9.444  1.00  1.080          H  
ATOM   2808 3HG2 ILE A 170       3.925  12.208   9.517  1.00  1.080          H  
ATOM   2809 1HD1 ILE A 170       0.411  11.465  10.680  1.00  1.080          H  
ATOM   2810 2HD1 ILE A 170       1.994  11.274  10.013  1.00  1.080          H  
ATOM   2811 3HD1 ILE A 170       1.800  11.510  11.730  1.00  1.080          H  
ATOM   2812  N   VAL A 171       6.030  13.255  12.019  1.00  0.580          N  
ATOM   2813  CA  VAL A 171       7.417  13.656  12.181  1.00  0.560          C  
ATOM   2814  C   VAL A 171       8.199  13.487  10.874  1.00  0.650          C  
ATOM   2815  O   VAL A 171       8.215  12.408  10.277  1.00  0.940          O  
ATOM   2816  CB  VAL A 171       8.054  12.824  13.311  1.00  0.790          C  
ATOM   2817  CG1 VAL A 171       9.514  13.256  13.510  1.00  0.790          C  
ATOM   2818  CG2 VAL A 171       7.197  12.972  14.608  1.00  0.790          C  
ATOM   2819  H   VAL A 171       5.800  12.282  11.857  1.00  0.700          H  
ATOM   2820  HA  VAL A 171       7.451  14.709  12.459  1.00  0.670          H  
ATOM   2821  HB  VAL A 171       8.073  11.776  13.018  1.00  0.950          H  
ATOM   2822 1HG1 VAL A 171       9.973  12.660  14.300  1.00  0.950          H  
ATOM   2823 2HG1 VAL A 171      10.086  13.119  12.593  1.00  0.950          H  
ATOM   2824 3HG1 VAL A 171       9.546  14.308  13.798  1.00  0.950          H  
ATOM   2825 1HG2 VAL A 171       7.636  12.374  15.403  1.00  0.950          H  
ATOM   2826 2HG2 VAL A 171       7.163  14.001  14.918  1.00  0.950          H  
ATOM   2827 3HG2 VAL A 171       6.176  12.629  14.426  1.00  0.950          H  
ATOM   2828  N   MET A 172       8.834  14.575  10.446  1.00  0.570          N  
ATOM   2829  CA  MET A 172       9.596  14.679   9.211  1.00  0.640          C  
ATOM   2830  C   MET A 172      11.115  14.659   9.362  1.00  0.530          C  
ATOM   2831  O   MET A 172      11.693  15.204  10.313  1.00  0.470          O  
ATOM   2832  CB  MET A 172       9.209  15.973   8.504  1.00  0.870          C  
ATOM   2833  CG  MET A 172       7.911  15.926   7.758  1.00  0.870          C  
ATOM   2834  SD  MET A 172       6.457  15.897   8.830  1.00  0.870          S  
ATOM   2835  CE  MET A 172       6.321  17.516   9.512  1.00  0.870          C  
ATOM   2836  H   MET A 172       8.763  15.407  11.022  1.00  0.680          H  
ATOM   2837  HA  MET A 172       9.323  13.834   8.580  1.00  0.770          H  
ATOM   2838 1HB  MET A 172       9.126  16.750   9.240  1.00  1.040          H  
ATOM   2839 2HB  MET A 172      10.009  16.267   7.816  1.00  1.040          H  
ATOM   2840 1HG  MET A 172       7.858  16.802   7.123  1.00  1.040          H  
ATOM   2841 2HG  MET A 172       7.887  15.041   7.126  1.00  1.040          H  
ATOM   2842 1HE  MET A 172       5.463  17.538  10.158  1.00  1.040          H  
ATOM   2843 2HE  MET A 172       7.208  17.758  10.084  1.00  1.040          H  
ATOM   2844 3HE  MET A 172       6.191  18.238   8.718  1.00  1.040          H  
ATOM   2845  N   ASP A 173      11.747  14.046   8.357  1.00  0.630          N  
ATOM   2846  CA  ASP A 173      13.194  14.000   8.152  1.00  0.650          C  
ATOM   2847  C   ASP A 173      13.777  15.395   7.927  1.00  0.570          C  
ATOM   2848  O   ASP A 173      13.150  16.243   7.292  1.00  0.530          O  
ATOM   2849  CB  ASP A 173      13.563  13.096   6.969  1.00  0.900          C  
ATOM   2850  CG  ASP A 173      15.086  12.885   6.832  1.00  0.900          C  
ATOM   2851  OD1 ASP A 173      15.737  13.759   6.271  1.00  0.900          O  
ATOM   2852  OD2 ASP A 173      15.583  11.889   7.291  1.00  0.900          O  
ATOM   2853  H   ASP A 173      11.170  13.590   7.663  1.00  0.760          H  
ATOM   2854  HA  ASP A 173      13.652  13.584   9.052  1.00  0.780          H  
ATOM   2855 1HB  ASP A 173      13.093  12.120   7.102  1.00  1.080          H  
ATOM   2856 2HB  ASP A 173      13.183  13.511   6.050  1.00  1.080          H  
ATOM   2857  N   ASN A 174      14.999  15.598   8.400  1.00  0.670          N  
ATOM   2858  CA  ASN A 174      15.739  16.858   8.311  1.00  0.780          C  
ATOM   2859  C   ASN A 174      15.995  17.388   6.900  1.00  0.800          C  
ATOM   2860  O   ASN A 174      16.318  18.564   6.735  1.00  0.980          O  
ATOM   2861  CB  ASN A 174      17.038  16.699   9.065  1.00  1.050          C  
ATOM   2862  CG  ASN A 174      16.776  16.686  10.530  1.00  1.050          C  
ATOM   2863  OD1 ASN A 174      15.881  17.394  10.994  1.00  1.050          O  
ATOM   2864  ND2 ASN A 174      17.470  15.861  11.254  1.00  1.050          N  
ATOM   2865  H   ASN A 174      15.445  14.825   8.878  1.00  0.800          H  
ATOM   2866  HA  ASN A 174      15.154  17.616   8.811  1.00  0.940          H  
ATOM   2867 1HB  ASN A 174      17.524  15.766   8.770  1.00  1.260          H  
ATOM   2868 2HB  ASN A 174      17.711  17.520   8.822  1.00  1.260          H  
ATOM   2869 1HD2 ASN A 174      17.249  15.768  12.246  1.00  1.260          H  
ATOM   2870 2HD2 ASN A 174      18.172  15.283  10.841  1.00  1.260          H  
ATOM   2871  N   HIS A 175      15.850  16.547   5.877  1.00  0.750          N  
ATOM   2872  CA  HIS A 175      16.073  17.008   4.515  1.00  0.820          C  
ATOM   2873  C   HIS A 175      14.781  17.476   3.837  1.00  0.620          C  
ATOM   2874  O   HIS A 175      14.810  17.862   2.656  1.00  0.760          O  
ATOM   2875  CB  HIS A 175      16.689  15.889   3.675  1.00  1.120          C  
ATOM   2876  CG  HIS A 175      18.031  15.466   4.157  1.00  1.120          C  
ATOM   2877  ND1 HIS A 175      18.192  14.492   5.119  1.00  1.120          N  
ATOM   2878  CD2 HIS A 175      19.273  15.884   3.826  1.00  1.120          C  
ATOM   2879  CE1 HIS A 175      19.479  14.324   5.359  1.00  1.120          C  
ATOM   2880  NE2 HIS A 175      20.163  15.159   4.584  1.00  1.120          N  
ATOM   2881  H   HIS A 175      15.608  15.563   6.051  1.00  0.900          H  
ATOM   2882  HA  HIS A 175      16.767  17.846   4.526  1.00  0.980          H  
ATOM   2883 1HB  HIS A 175      16.029  15.017   3.703  1.00  1.340          H  
ATOM   2884 2HB  HIS A 175      16.776  16.209   2.638  1.00  1.340          H  
ATOM   2885  HD1 HIS A 175      17.419  14.042   5.638  1.00  1.340          H  
ATOM   2886  HD2 HIS A 175      19.634  16.632   3.122  1.00  1.340          H  
ATOM   2887  HE1 HIS A 175      19.809  13.592   6.094  1.00  1.340          H  
ATOM   2888  N   LEU A 176      13.668  17.456   4.584  1.00  0.450          N  
ATOM   2889  CA  LEU A 176      12.373  17.869   4.063  1.00  0.400          C  
ATOM   2890  C   LEU A 176      12.026  19.267   4.538  1.00  0.430          C  
ATOM   2891  O   LEU A 176      12.332  19.655   5.666  1.00  0.580          O  
ATOM   2892  CB  LEU A 176      11.272  16.907   4.542  1.00  0.580          C  
ATOM   2893  CG  LEU A 176      11.433  15.393   4.192  1.00  0.580          C  
ATOM   2894  CD1 LEU A 176      10.292  14.614   4.837  1.00  0.580          C  
ATOM   2895  CD2 LEU A 176      11.449  15.172   2.684  1.00  0.580          C  
ATOM   2896  H   LEU A 176      13.714  17.137   5.556  1.00  0.540          H  
ATOM   2897  HA  LEU A 176      12.410  17.896   2.982  1.00  0.480          H  
ATOM   2898 1HB  LEU A 176      11.223  16.982   5.630  1.00  0.700          H  
ATOM   2899 2HB  LEU A 176      10.323  17.252   4.134  1.00  0.700          H  
ATOM   2900  HG  LEU A 176      12.365  15.032   4.606  1.00  0.700          H  
ATOM   2901 1HD1 LEU A 176      10.415  13.550   4.616  1.00  0.700          H  
ATOM   2902 2HD1 LEU A 176      10.317  14.768   5.907  1.00  0.700          H  
ATOM   2903 3HD1 LEU A 176       9.344  14.953   4.444  1.00  0.700          H  
ATOM   2904 1HD2 LEU A 176      11.566  14.104   2.477  1.00  0.700          H  
ATOM   2905 2HD2 LEU A 176      10.520  15.530   2.236  1.00  0.700          H  
ATOM   2906 3HD2 LEU A 176      12.283  15.695   2.271  1.00  0.700          H  
ATOM   2907  N   LEU A 177      11.341  20.012   3.686  1.00  0.510          N  
ATOM   2908  CA  LEU A 177      10.895  21.351   4.003  1.00  0.590          C  
ATOM   2909  C   LEU A 177       9.428  21.403   4.362  1.00  0.620          C  
ATOM   2910  O   LEU A 177       8.567  21.036   3.551  1.00  0.790          O  
ATOM   2911  CB  LEU A 177      11.150  22.277   2.809  1.00  0.790          C  
ATOM   2912  CG  LEU A 177      10.680  23.729   2.911  1.00  0.790          C  
ATOM   2913  CD1 LEU A 177      11.401  24.474   4.024  1.00  0.790          C  
ATOM   2914  CD2 LEU A 177      10.970  24.376   1.596  1.00  0.790          C  
ATOM   2915  H   LEU A 177      11.113  19.650   2.762  1.00  0.610          H  
ATOM   2916  HA  LEU A 177      11.473  21.700   4.855  1.00  0.710          H  
ATOM   2917 1HB  LEU A 177      12.187  22.275   2.579  1.00  0.950          H  
ATOM   2918 2HB  LEU A 177      10.635  21.855   1.953  1.00  0.950          H  
ATOM   2919  HG  LEU A 177       9.607  23.764   3.115  1.00  0.950          H  
ATOM   2920 1HD1 LEU A 177      11.047  25.509   4.048  1.00  0.950          H  
ATOM   2921 2HD1 LEU A 177      11.193  24.012   4.985  1.00  0.950          H  
ATOM   2922 3HD1 LEU A 177      12.463  24.462   3.837  1.00  0.950          H  
ATOM   2923 1HD2 LEU A 177      10.637  25.411   1.631  1.00  0.950          H  
ATOM   2924 2HD2 LEU A 177      12.043  24.340   1.398  1.00  0.950          H  
ATOM   2925 3HD2 LEU A 177      10.445  23.842   0.821  1.00  0.950          H  
ATOM   2926  N   THR A 178       9.169  21.890   5.567  1.00  0.660          N  
ATOM   2927  CA  THR A 178       7.844  22.072   6.125  1.00  0.730          C  
ATOM   2928  C   THR A 178       7.523  23.534   6.023  1.00  0.590          C  
ATOM   2929  O   THR A 178       8.374  24.341   5.645  1.00  0.520          O  
ATOM   2930  CB  THR A 178       7.734  21.682   7.606  1.00  0.990          C  
ATOM   2931  OG1 THR A 178       8.514  22.612   8.397  1.00  0.990          O  
ATOM   2932  CG2 THR A 178       8.222  20.255   7.796  1.00  0.990          C  
ATOM   2933  H   THR A 178       9.956  22.150   6.146  1.00  0.790          H  
ATOM   2934  HA  THR A 178       7.122  21.511   5.566  1.00  0.880          H  
ATOM   2935  HB  THR A 178       6.695  21.744   7.928  1.00  1.190          H  
ATOM   2936  HG1 THR A 178       8.028  23.496   8.403  1.00  1.190          H  
ATOM   2937 1HG2 THR A 178       8.136  19.985   8.840  1.00  1.190          H  
ATOM   2938 2HG2 THR A 178       7.613  19.586   7.196  1.00  1.190          H  
ATOM   2939 3HG2 THR A 178       9.243  20.171   7.478  1.00  1.190          H  
ATOM   2940  N   LEU A 179       6.316  23.883   6.398  1.00  0.600          N  
ATOM   2941  CA  LEU A 179       5.953  25.273   6.449  1.00  0.520          C  
ATOM   2942  C   LEU A 179       6.663  25.807   7.656  1.00  0.530          C  
ATOM   2943  O   LEU A 179       7.209  25.037   8.462  1.00  0.580          O  
ATOM   2944  CB  LEU A 179       4.450  25.471   6.654  1.00  0.760          C  
ATOM   2945  CG  LEU A 179       3.545  24.895   5.602  1.00  0.760          C  
ATOM   2946  CD1 LEU A 179       2.161  25.050   6.007  1.00  0.760          C  
ATOM   2947  CD2 LEU A 179       3.743  25.603   4.355  1.00  0.760          C  
ATOM   2948  H   LEU A 179       5.654  23.177   6.676  1.00  0.720          H  
ATOM   2949  HA  LEU A 179       6.322  25.800   5.576  1.00  0.620          H  
ATOM   2950 1HB  LEU A 179       4.182  25.064   7.612  1.00  0.910          H  
ATOM   2951 2HB  LEU A 179       4.259  26.549   6.699  1.00  0.910          H  
ATOM   2952  HG  LEU A 179       3.760  23.848   5.484  1.00  0.910          H  
ATOM   2953 1HD1 LEU A 179       1.517  24.626   5.265  1.00  0.910          H  
ATOM   2954 2HD1 LEU A 179       1.990  24.558   6.942  1.00  0.910          H  
ATOM   2955 3HD1 LEU A 179       1.965  26.089   6.101  1.00  0.910          H  
ATOM   2956 1HD2 LEU A 179       3.103  25.186   3.601  1.00  0.910          H  
ATOM   2957 2HD2 LEU A 179       3.519  26.664   4.481  1.00  0.910          H  
ATOM   2958 3HD2 LEU A 179       4.751  25.488   4.063  1.00  0.910          H  
ATOM   2959  N   ASN A 180       6.736  27.113   7.770  1.00  0.510          N  
ATOM   2960  CA  ASN A 180       7.371  27.622   8.961  1.00  0.540          C  
ATOM   2961  C   ASN A 180       6.415  27.488  10.143  1.00  0.540          C  
ATOM   2962  O   ASN A 180       5.278  27.019  10.004  1.00  0.660          O  
ATOM   2963  CB  ASN A 180       7.787  29.047   8.723  1.00  0.740          C  
ATOM   2964  CG  ASN A 180       8.990  29.488   9.490  1.00  0.740          C  
ATOM   2965  OD1 ASN A 180       9.191  29.133  10.662  1.00  0.740          O  
ATOM   2966  ND2 ASN A 180       9.803  30.253   8.824  1.00  0.740          N  
ATOM   2967  H   ASN A 180       6.393  27.709   7.011  1.00  0.610          H  
ATOM   2968  HA  ASN A 180       8.257  27.028   9.178  1.00  0.650          H  
ATOM   2969 1HB  ASN A 180       7.981  29.138   7.679  1.00  0.890          H  
ATOM   2970 2HB  ASN A 180       6.962  29.711   8.961  1.00  0.890          H  
ATOM   2971 1HD2 ASN A 180      10.640  30.600   9.245  1.00  0.890          H  
ATOM   2972 2HD2 ASN A 180       9.559  30.492   7.859  1.00  0.890          H  
ATOM   2973  N   LYS A 181       6.871  27.917  11.304  1.00  0.420          N  
ATOM   2974  CA  LYS A 181       6.092  27.768  12.508  1.00  0.430          C  
ATOM   2975  C   LYS A 181       4.765  28.520  12.434  1.00  0.430          C  
ATOM   2976  O   LYS A 181       4.710  29.658  11.956  1.00  0.470          O  
ATOM   2977  CB  LYS A 181       6.921  28.231  13.710  1.00  0.600          C  
ATOM   2978  CG  LYS A 181       7.216  29.735  13.763  1.00  0.600          C  
ATOM   2979  CD  LYS A 181       8.042  30.099  14.994  1.00  0.600          C  
ATOM   2980  CE  LYS A 181       8.320  31.598  15.046  1.00  0.600          C  
ATOM   2981  NZ  LYS A 181       9.096  31.989  16.263  1.00  0.600          N  
ATOM   2982  H   LYS A 181       7.803  28.308  11.347  1.00  0.500          H  
ATOM   2983  HA  LYS A 181       5.870  26.719  12.620  1.00  0.520          H  
ATOM   2984 1HB  LYS A 181       6.450  27.924  14.619  1.00  0.720          H  
ATOM   2985 2HB  LYS A 181       7.884  27.725  13.676  1.00  0.720          H  
ATOM   2986 1HG  LYS A 181       7.747  30.040  12.862  1.00  0.720          H  
ATOM   2987 2HG  LYS A 181       6.282  30.287  13.815  1.00  0.720          H  
ATOM   2988 1HD  LYS A 181       7.494  29.807  15.895  1.00  0.720          H  
ATOM   2989 2HD  LYS A 181       8.989  29.561  14.971  1.00  0.720          H  
ATOM   2990 1HE  LYS A 181       8.888  31.878  14.161  1.00  0.720          H  
ATOM   2991 2HE  LYS A 181       7.371  32.137  15.044  1.00  0.720          H  
ATOM   2992 1HZ  LYS A 181       9.259  32.986  16.250  1.00  0.720          H  
ATOM   2993 2HZ  LYS A 181       8.568  31.749  17.096  1.00  0.720          H  
ATOM   2994 3HZ  LYS A 181       9.983  31.505  16.274  1.00  0.720          H  
ATOM   2995  N   GLY A 182       3.710  27.896  12.967  1.00  0.450          N  
ATOM   2996  CA  GLY A 182       2.384  28.522  12.988  1.00  0.450          C  
ATOM   2997  C   GLY A 182       1.208  27.560  13.184  1.00  0.440          C  
ATOM   2998  O   GLY A 182       1.377  26.341  13.317  1.00  0.470          O  
ATOM   2999  H   GLY A 182       3.871  26.971  13.375  1.00  0.540          H  
ATOM   3000 1HA  GLY A 182       2.358  29.273  13.764  1.00  0.540          H  
ATOM   3001 2HA  GLY A 182       2.240  29.058  12.051  1.00  0.540          H  
ATOM   3002  N   SER A 183       0.007  28.143  13.229  1.00  0.420          N  
ATOM   3003  CA  SER A 183      -1.269  27.429  13.359  1.00  0.440          C  
ATOM   3004  C   SER A 183      -1.954  27.532  11.996  1.00  0.420          C  
ATOM   3005  O   SER A 183      -2.029  28.629  11.410  1.00  0.440          O  
ATOM   3006  CB  SER A 183      -2.130  27.959  14.491  1.00  0.610          C  
ATOM   3007  OG  SER A 183      -3.384  27.326  14.492  1.00  0.610          O  
ATOM   3008  H   SER A 183      -0.024  29.159  13.131  1.00  0.500          H  
ATOM   3009  HA  SER A 183      -1.071  26.382  13.566  1.00  0.530          H  
ATOM   3010 1HB  SER A 183      -1.631  27.781  15.443  1.00  0.730          H  
ATOM   3011 2HB  SER A 183      -2.260  29.030  14.385  1.00  0.730          H  
ATOM   3012  HG  SER A 183      -3.803  27.513  15.372  1.00  0.730          H  
ATOM   3013  N   TYR A 184      -2.385  26.378  11.478  1.00  0.400          N  
ATOM   3014  CA  TYR A 184      -2.946  26.225  10.136  1.00  0.440          C  
ATOM   3015  C   TYR A 184      -4.332  25.579  10.054  1.00  0.330          C  
ATOM   3016  O   TYR A 184      -4.754  24.827  10.931  1.00  0.370          O  
ATOM   3017  CB  TYR A 184      -1.965  25.390   9.296  1.00  0.600          C  
ATOM   3018  CG  TYR A 184      -0.615  26.040   9.155  1.00  0.600          C  
ATOM   3019  CD1 TYR A 184       0.386  25.810  10.095  1.00  0.600          C  
ATOM   3020  CD2 TYR A 184      -0.380  26.879   8.108  1.00  0.600          C  
ATOM   3021  CE1 TYR A 184       1.607  26.442   9.958  1.00  0.600          C  
ATOM   3022  CE2 TYR A 184       0.826  27.498   7.983  1.00  0.600          C  
ATOM   3023  CZ  TYR A 184       1.824  27.277   8.904  1.00  0.600          C  
ATOM   3024  OH  TYR A 184       3.021  27.923   8.765  1.00  0.600          O  
ATOM   3025  H   TYR A 184      -2.279  25.548  12.057  1.00  0.480          H  
ATOM   3026  HA  TYR A 184      -3.031  27.216   9.692  1.00  0.530          H  
ATOM   3027 1HB  TYR A 184      -1.830  24.412   9.759  1.00  0.720          H  
ATOM   3028 2HB  TYR A 184      -2.380  25.231   8.298  1.00  0.720          H  
ATOM   3029  HD1 TYR A 184       0.209  25.145  10.946  1.00  0.720          H  
ATOM   3030  HD2 TYR A 184      -1.164  27.060   7.377  1.00  0.720          H  
ATOM   3031  HE1 TYR A 184       2.388  26.286  10.684  1.00  0.720          H  
ATOM   3032  HE2 TYR A 184       1.006  28.175   7.145  1.00  0.720          H  
ATOM   3033  HH  TYR A 184       3.731  27.504   9.321  1.00  0.720          H  
ATOM   3034  N   ILE A 185      -4.993  25.850   8.942  1.00  0.300          N  
ATOM   3035  CA  ILE A 185      -6.268  25.280   8.521  1.00  0.280          C  
ATOM   3036  C   ILE A 185      -5.943  23.935   7.838  1.00  0.280          C  
ATOM   3037  O   ILE A 185      -5.256  23.966   6.799  1.00  0.300          O  
ATOM   3038  CB  ILE A 185      -6.855  26.234   7.434  1.00  0.400          C  
ATOM   3039  CG1 ILE A 185      -7.034  27.745   7.928  1.00  0.400          C  
ATOM   3040  CG2 ILE A 185      -8.074  25.710   6.860  1.00  0.400          C  
ATOM   3041  CD1 ILE A 185      -7.948  27.994   9.005  1.00  0.400          C  
ATOM   3042  H   ILE A 185      -4.549  26.513   8.311  1.00  0.360          H  
ATOM   3043  HA  ILE A 185      -6.927  25.123   9.375  1.00  0.340          H  
ATOM   3044  HB  ILE A 185      -6.141  26.282   6.648  1.00  0.480          H  
ATOM   3045 1HG1 ILE A 185      -6.063  28.104   8.245  1.00  0.480          H  
ATOM   3046 2HG1 ILE A 185      -7.377  28.354   7.114  1.00  0.480          H  
ATOM   3047 1HG2 ILE A 185      -8.385  26.348   6.066  1.00  0.480          H  
ATOM   3048 2HG2 ILE A 185      -7.882  24.738   6.465  1.00  0.480          H  
ATOM   3049 3HG2 ILE A 185      -8.835  25.655   7.610  1.00  0.480          H  
ATOM   3050 1HD1 ILE A 185      -7.940  29.052   9.213  1.00  0.480          H  
ATOM   3051 2HD1 ILE A 185      -8.921  27.723   8.705  1.00  0.480          H  
ATOM   3052 3HD1 ILE A 185      -7.664  27.445   9.877  1.00  0.480          H  
ATOM   3053  N   VAL A 186      -6.394  22.775   8.403  1.00  0.270          N  
ATOM   3054  CA  VAL A 186      -6.034  21.462   7.814  1.00  0.270          C  
ATOM   3055  C   VAL A 186      -7.142  20.405   7.607  1.00  0.290          C  
ATOM   3056  O   VAL A 186      -8.174  20.396   8.281  1.00  0.330          O  
ATOM   3057  CB  VAL A 186      -4.951  20.737   8.662  1.00  0.380          C  
ATOM   3058  CG1 VAL A 186      -3.737  21.551   8.740  1.00  0.380          C  
ATOM   3059  CG2 VAL A 186      -5.453  20.426  10.030  1.00  0.380          C  
ATOM   3060  H   VAL A 186      -6.968  22.800   9.253  1.00  0.320          H  
ATOM   3061  HA  VAL A 186      -5.622  21.684   6.839  1.00  0.320          H  
ATOM   3062  HB  VAL A 186      -4.684  19.806   8.157  1.00  0.450          H  
ATOM   3063 1HG1 VAL A 186      -2.977  21.007   9.286  1.00  0.450          H  
ATOM   3064 2HG1 VAL A 186      -3.420  21.718   7.744  1.00  0.450          H  
ATOM   3065 3HG1 VAL A 186      -3.941  22.496   9.233  1.00  0.450          H  
ATOM   3066 1HG2 VAL A 186      -4.676  19.909  10.591  1.00  0.450          H  
ATOM   3067 2HG2 VAL A 186      -5.687  21.350  10.504  1.00  0.450          H  
ATOM   3068 3HG2 VAL A 186      -6.339  19.796   9.989  1.00  0.450          H  
ATOM   3069  N   ARG A 187      -6.839  19.413   6.761  1.00  0.300          N  
ATOM   3070  CA  ARG A 187      -7.731  18.256   6.585  1.00  0.370          C  
ATOM   3071  C   ARG A 187      -7.018  17.003   7.056  1.00  0.400          C  
ATOM   3072  O   ARG A 187      -5.811  16.860   6.869  1.00  0.430          O  
ATOM   3073  CB  ARG A 187      -8.122  18.015   5.133  1.00  0.490          C  
ATOM   3074  CG  ARG A 187      -8.799  19.146   4.465  1.00  0.490          C  
ATOM   3075  CD  ARG A 187      -9.031  18.915   3.004  1.00  0.490          C  
ATOM   3076  NE  ARG A 187     -10.093  17.936   2.724  1.00  0.490          N  
ATOM   3077  CZ  ARG A 187     -10.353  17.399   1.501  1.00  0.490          C  
ATOM   3078  NH1 ARG A 187      -9.610  17.733   0.466  1.00  0.490          N  
ATOM   3079  NH2 ARG A 187     -11.353  16.540   1.333  1.00  0.490          N  
ATOM   3080  H   ARG A 187      -5.958  19.497   6.244  1.00  0.360          H  
ATOM   3081  HA  ARG A 187      -8.631  18.393   7.184  1.00  0.440          H  
ATOM   3082 1HB  ARG A 187      -7.267  17.711   4.564  1.00  0.590          H  
ATOM   3083 2HB  ARG A 187      -8.818  17.180   5.106  1.00  0.590          H  
ATOM   3084 1HG  ARG A 187      -9.739  19.306   4.953  1.00  0.590          H  
ATOM   3085 2HG  ARG A 187      -8.179  20.026   4.571  1.00  0.590          H  
ATOM   3086 1HD  ARG A 187      -9.307  19.863   2.543  1.00  0.590          H  
ATOM   3087 2HD  ARG A 187      -8.100  18.554   2.562  1.00  0.590          H  
ATOM   3088  HE  ARG A 187     -10.690  17.661   3.495  1.00  0.590          H  
ATOM   3089 1HH1 ARG A 187      -8.846  18.381   0.577  1.00  0.590          H  
ATOM   3090 2HH1 ARG A 187      -9.800  17.334  -0.445  1.00  0.590          H  
ATOM   3091 1HH2 ARG A 187     -11.941  16.271   2.115  1.00  0.590          H  
ATOM   3092 2HH2 ARG A 187     -11.537  16.146   0.421  1.00  0.590          H  
ATOM   3093  N   VAL A 188      -7.773  16.071   7.616  1.00  0.400          N  
ATOM   3094  CA  VAL A 188      -7.235  14.798   8.081  1.00  0.440          C  
ATOM   3095  C   VAL A 188      -7.760  13.687   7.231  1.00  0.410          C  
ATOM   3096  O   VAL A 188      -8.964  13.500   7.189  1.00  0.460          O  
ATOM   3097  CB  VAL A 188      -7.763  14.495   9.479  1.00  0.600          C  
ATOM   3098  CG1 VAL A 188      -7.192  13.146  10.003  1.00  0.600          C  
ATOM   3099  CG2 VAL A 188      -7.508  15.658  10.365  1.00  0.600          C  
ATOM   3100  H   VAL A 188      -8.765  16.274   7.752  1.00  0.480          H  
ATOM   3101  HA  VAL A 188      -6.141  14.813   8.046  1.00  0.530          H  
ATOM   3102  HB  VAL A 188      -8.815  14.349   9.405  1.00  0.720          H  
ATOM   3103 1HG1 VAL A 188      -7.606  12.921  10.968  1.00  0.720          H  
ATOM   3104 2HG1 VAL A 188      -7.448  12.335   9.323  1.00  0.720          H  
ATOM   3105 3HG1 VAL A 188      -6.124  13.216  10.080  1.00  0.720          H  
ATOM   3106 1HG2 VAL A 188      -7.933  15.435  11.300  1.00  0.720          H  
ATOM   3107 2HG2 VAL A 188      -6.459  15.830  10.454  1.00  0.720          H  
ATOM   3108 3HG2 VAL A 188      -7.984  16.553   9.964  1.00  0.720          H  
ATOM   3109  N   LEU A 189      -6.891  12.919   6.601  1.00  0.410          N  
ATOM   3110  CA  LEU A 189      -7.343  11.834   5.748  1.00  0.460          C  
ATOM   3111  C   LEU A 189      -6.945  10.476   6.354  1.00  0.510          C  
ATOM   3112  O   LEU A 189      -5.809   9.993   6.196  1.00  0.540          O  
ATOM   3113  CB  LEU A 189      -6.768  12.030   4.341  1.00  0.620          C  
ATOM   3114  CG  LEU A 189      -7.415  13.170   3.449  1.00  0.620          C  
ATOM   3115  CD1 LEU A 189      -6.877  14.583   3.850  1.00  0.620          C  
ATOM   3116  CD2 LEU A 189      -7.083  12.899   2.004  1.00  0.620          C  
ATOM   3117  H   LEU A 189      -5.897  13.135   6.668  1.00  0.490          H  
ATOM   3118  HA  LEU A 189      -8.427  11.871   5.678  1.00  0.550          H  
ATOM   3119 1HB  LEU A 189      -5.743  12.302   4.463  1.00  0.750          H  
ATOM   3120 2HB  LEU A 189      -6.823  11.088   3.801  1.00  0.750          H  
ATOM   3121  HG  LEU A 189      -8.502  13.167   3.586  1.00  0.750          H  
ATOM   3122 1HD1 LEU A 189      -7.332  15.334   3.208  1.00  0.750          H  
ATOM   3123 2HD1 LEU A 189      -7.107  14.827   4.858  1.00  0.750          H  
ATOM   3124 3HD1 LEU A 189      -5.800  14.600   3.720  1.00  0.750          H  
ATOM   3125 1HD2 LEU A 189      -7.533  13.669   1.377  1.00  0.750          H  
ATOM   3126 2HD2 LEU A 189      -6.008  12.911   1.878  1.00  0.750          H  
ATOM   3127 3HD2 LEU A 189      -7.473  11.923   1.716  1.00  0.750          H  
ATOM   3128  N   LEU A 190      -7.889   9.906   7.118  1.00  0.580          N  
ATOM   3129  CA  LEU A 190      -7.708   8.694   7.934  1.00  0.700          C  
ATOM   3130  C   LEU A 190      -8.527   7.518   7.453  1.00  0.840          C  
ATOM   3131  O   LEU A 190      -9.748   7.527   7.551  1.00  1.100          O  
ATOM   3132  CB  LEU A 190      -8.125   8.985   9.389  1.00  0.930          C  
ATOM   3133  CG  LEU A 190      -8.164   7.760  10.387  1.00  0.930          C  
ATOM   3134  CD1 LEU A 190      -6.817   7.149  10.571  1.00  0.930          C  
ATOM   3135  CD2 LEU A 190      -8.680   8.237  11.698  1.00  0.930          C  
ATOM   3136  H   LEU A 190      -8.818  10.345   7.099  1.00  0.700          H  
ATOM   3137  HA  LEU A 190      -6.655   8.422   7.900  1.00  0.840          H  
ATOM   3138 1HB  LEU A 190      -7.435   9.719   9.801  1.00  1.120          H  
ATOM   3139 2HB  LEU A 190      -9.122   9.432   9.371  1.00  1.120          H  
ATOM   3140  HG  LEU A 190      -8.831   6.993   9.995  1.00  1.120          H  
ATOM   3141 1HD1 LEU A 190      -6.896   6.316  11.264  1.00  1.120          H  
ATOM   3142 2HD1 LEU A 190      -6.427   6.786   9.625  1.00  1.120          H  
ATOM   3143 3HD1 LEU A 190      -6.169   7.890  10.981  1.00  1.120          H  
ATOM   3144 1HD2 LEU A 190      -8.730   7.406  12.404  1.00  1.120          H  
ATOM   3145 2HD2 LEU A 190      -8.015   9.001  12.080  1.00  1.120          H  
ATOM   3146 3HD2 LEU A 190      -9.669   8.644  11.556  1.00  1.120          H  
ATOM   3147  N   ASN A 191      -7.874   6.477   6.950  1.00  0.990          N  
ATOM   3148  CA  ASN A 191      -8.599   5.313   6.434  1.00  1.250          C  
ATOM   3149  C   ASN A 191      -9.655   5.772   5.419  1.00  1.280          C  
ATOM   3150  O   ASN A 191     -10.790   5.290   5.405  1.00  2.230          O  
ATOM   3151  CB  ASN A 191      -9.249   4.540   7.570  1.00  1.650          C  
ATOM   3152  CG  ASN A 191      -8.260   4.045   8.597  1.00  1.650          C  
ATOM   3153  OD1 ASN A 191      -7.106   3.698   8.306  1.00  1.650          O  
ATOM   3154  ND2 ASN A 191      -8.710   3.999   9.824  1.00  1.650          N  
ATOM   3155  H   ASN A 191      -6.861   6.503   6.912  1.00  1.190          H  
ATOM   3156  HA  ASN A 191      -7.898   4.662   5.909  1.00  1.500          H  
ATOM   3157 1HB  ASN A 191      -9.998   5.149   8.069  1.00  1.980          H  
ATOM   3158 2HB  ASN A 191      -9.768   3.678   7.155  1.00  1.980          H  
ATOM   3159 1HD2 ASN A 191      -8.120   3.676  10.564  1.00  1.980          H  
ATOM   3160 2HD2 ASN A 191      -9.650   4.285  10.022  1.00  1.980          H  
ATOM   3161  N   ASN A 192      -9.255   6.735   4.590  1.00  1.150          N  
ATOM   3162  CA  ASN A 192     -10.048   7.387   3.552  1.00  1.180          C  
ATOM   3163  C   ASN A 192     -11.215   8.254   4.068  1.00  1.050          C  
ATOM   3164  O   ASN A 192     -11.985   8.776   3.259  1.00  1.230          O  
ATOM   3165  CB  ASN A 192     -10.562   6.361   2.560  1.00  1.640          C  
ATOM   3166  CG  ASN A 192      -9.446   5.608   1.902  1.00  1.640          C  
ATOM   3167  OD1 ASN A 192      -8.401   6.180   1.555  1.00  1.640          O  
ATOM   3168  ND2 ASN A 192      -9.639   4.328   1.722  1.00  1.640          N  
ATOM   3169  H   ASN A 192      -8.295   7.036   4.683  1.00  1.380          H  
ATOM   3170  HA  ASN A 192      -9.382   8.063   3.011  1.00  1.420          H  
ATOM   3171 1HB  ASN A 192     -11.237   5.661   3.039  1.00  1.970          H  
ATOM   3172 2HB  ASN A 192     -11.131   6.872   1.785  1.00  1.970          H  
ATOM   3173 1HD2 ASN A 192      -8.931   3.771   1.288  1.00  1.970          H  
ATOM   3174 2HD2 ASN A 192     -10.496   3.905   2.018  1.00  1.970          H  
ATOM   3175  N   GLN A 193     -11.312   8.482   5.380  1.00  0.860          N  
ATOM   3176  CA  GLN A 193     -12.347   9.353   5.927  1.00  0.800          C  
ATOM   3177  C   GLN A 193     -11.755  10.733   6.056  1.00  0.670          C  
ATOM   3178  O   GLN A 193     -10.562  10.857   6.343  1.00  0.650          O  
ATOM   3179  CB  GLN A 193     -12.811   8.859   7.299  1.00  1.140          C  
ATOM   3180  CG  GLN A 193     -13.328   7.447   7.287  1.00  1.140          C  
ATOM   3181  CD  GLN A 193     -14.501   7.299   6.389  1.00  1.140          C  
ATOM   3182  OE1 GLN A 193     -15.494   8.017   6.528  1.00  1.140          O  
ATOM   3183  NE2 GLN A 193     -14.402   6.376   5.446  1.00  1.140          N  
ATOM   3184  H   GLN A 193     -10.675   8.025   6.031  1.00  1.030          H  
ATOM   3185  HA  GLN A 193     -13.192   9.395   5.241  1.00  0.960          H  
ATOM   3186 1HB  GLN A 193     -11.972   8.901   8.000  1.00  1.370          H  
ATOM   3187 2HB  GLN A 193     -13.593   9.512   7.682  1.00  1.370          H  
ATOM   3188 1HG  GLN A 193     -12.535   6.783   6.930  1.00  1.370          H  
ATOM   3189 2HG  GLN A 193     -13.624   7.165   8.296  1.00  1.370          H  
ATOM   3190 1HE2 GLN A 193     -15.152   6.229   4.802  1.00  1.370          H  
ATOM   3191 2HE2 GLN A 193     -13.558   5.823   5.374  1.00  1.370          H  
ATOM   3192  N   THR A 194     -12.558  11.787   5.911  1.00  0.630          N  
ATOM   3193  CA  THR A 194     -11.939  13.098   6.050  1.00  0.530          C  
ATOM   3194  C   THR A 194     -12.531  13.892   7.196  1.00  0.470          C  
ATOM   3195  O   THR A 194     -13.752  13.981   7.341  1.00  0.510          O  
ATOM   3196  CB  THR A 194     -12.023  13.918   4.751  1.00  0.780          C  
ATOM   3197  OG1 THR A 194     -11.415  13.181   3.689  1.00  0.780          O  
ATOM   3198  CG2 THR A 194     -11.182  15.213   4.933  1.00  0.780          C  
ATOM   3199  H   THR A 194     -13.540  11.685   5.696  1.00  0.760          H  
ATOM   3200  HA  THR A 194     -10.899  12.955   6.252  1.00  0.640          H  
ATOM   3201  HB  THR A 194     -13.057  14.155   4.503  1.00  0.940          H  
ATOM   3202  HG1 THR A 194     -11.992  12.439   3.475  1.00  0.940          H  
ATOM   3203 1HG2 THR A 194     -11.208  15.763   4.022  1.00  0.940          H  
ATOM   3204 2HG2 THR A 194     -11.573  15.834   5.728  1.00  0.940          H  
ATOM   3205 3HG2 THR A 194     -10.149  14.943   5.164  1.00  0.940          H  
ATOM   3206  N   PHE A 195     -11.653  14.457   8.017  1.00  0.450          N  
ATOM   3207  CA  PHE A 195     -12.073  15.285   9.142  1.00  0.410          C  
ATOM   3208  C   PHE A 195     -11.464  16.678   8.990  1.00  0.370          C  
ATOM   3209  O   PHE A 195     -10.394  16.841   8.398  1.00  0.350          O  
ATOM   3210  CB  PHE A 195     -11.553  14.735  10.469  1.00  0.590          C  
ATOM   3211  CG  PHE A 195     -11.812  13.283  10.727  1.00  0.590          C  
ATOM   3212  CD1 PHE A 195     -12.962  12.627  10.314  1.00  0.590          C  
ATOM   3213  CD2 PHE A 195     -10.851  12.560  11.401  1.00  0.590          C  
ATOM   3214  CE1 PHE A 195     -13.126  11.286  10.571  1.00  0.590          C  
ATOM   3215  CE2 PHE A 195     -11.011  11.245  11.668  1.00  0.590          C  
ATOM   3216  CZ  PHE A 195     -12.151  10.594  11.251  1.00  0.590          C  
ATOM   3217  H   PHE A 195     -10.666  14.270   7.820  1.00  0.540          H  
ATOM   3218  HA  PHE A 195     -13.159  15.374   9.153  1.00  0.490          H  
ATOM   3219 1HB  PHE A 195     -10.512  14.928  10.570  1.00  0.710          H  
ATOM   3220 2HB  PHE A 195     -12.039  15.292  11.273  1.00  0.710          H  
ATOM   3221  HD1 PHE A 195     -13.737  13.172   9.776  1.00  0.710          H  
ATOM   3222  HD2 PHE A 195      -9.947  13.057  11.724  1.00  0.710          H  
ATOM   3223  HE1 PHE A 195     -14.029  10.777  10.238  1.00  0.710          H  
ATOM   3224  HE2 PHE A 195     -10.237  10.713  12.209  1.00  0.710          H  
ATOM   3225  HZ  PHE A 195     -12.280   9.534  11.458  1.00  0.710          H  
ATOM   3226  N   TYR A 196     -12.106  17.693   9.545  1.00  0.410          N  
ATOM   3227  CA  TYR A 196     -11.480  19.016   9.586  1.00  0.430          C  
ATOM   3228  C   TYR A 196     -10.766  19.260  10.928  1.00  0.310          C  
ATOM   3229  O   TYR A 196     -11.189  18.726  11.960  1.00  0.300          O  
ATOM   3230  CB  TYR A 196     -12.522  20.090   9.223  1.00  0.590          C  
ATOM   3231  CG  TYR A 196     -13.884  19.844   9.728  1.00  0.590          C  
ATOM   3232  CD1 TYR A 196     -14.269  20.177  10.978  1.00  0.590          C  
ATOM   3233  CD2 TYR A 196     -14.777  19.276   8.865  1.00  0.590          C  
ATOM   3234  CE1 TYR A 196     -15.565  19.902  11.377  1.00  0.590          C  
ATOM   3235  CE2 TYR A 196     -16.052  19.006   9.240  1.00  0.590          C  
ATOM   3236  CZ  TYR A 196     -16.450  19.314  10.503  1.00  0.590          C  
ATOM   3237  OH  TYR A 196     -17.736  19.050  10.906  1.00  0.590          O  
ATOM   3238  H   TYR A 196     -13.009  17.551   9.982  1.00  0.490          H  
ATOM   3239  HA  TYR A 196     -10.708  19.057   8.815  1.00  0.520          H  
ATOM   3240 1HB  TYR A 196     -12.203  21.032   9.645  1.00  0.710          H  
ATOM   3241 2HB  TYR A 196     -12.575  20.206   8.143  1.00  0.710          H  
ATOM   3242  HD1 TYR A 196     -13.566  20.650  11.647  1.00  0.710          H  
ATOM   3243  HD2 TYR A 196     -14.460  19.047   7.874  1.00  0.710          H  
ATOM   3244  HE1 TYR A 196     -15.898  20.150  12.353  1.00  0.710          H  
ATOM   3245  HE2 TYR A 196     -16.749  18.549   8.529  1.00  0.710          H  
ATOM   3246  HH  TYR A 196     -18.228  18.664  10.173  1.00  0.710          H  
ATOM   3247  N   GLY A 197      -9.724  20.106  10.928  1.00  0.310          N  
ATOM   3248  CA  GLY A 197      -9.020  20.426  12.174  1.00  0.290          C  
ATOM   3249  C   GLY A 197      -7.956  21.524  12.055  1.00  0.330          C  
ATOM   3250  O   GLY A 197      -7.920  22.295  11.082  1.00  0.340          O  
ATOM   3251  H   GLY A 197      -9.372  20.474  10.037  1.00  0.370          H  
ATOM   3252 1HA  GLY A 197      -9.743  20.717  12.933  1.00  0.350          H  
ATOM   3253 2HA  GLY A 197      -8.539  19.520  12.541  1.00  0.350          H  
ATOM   3254  N   ILE A 198      -7.106  21.604  13.089  1.00  0.350          N  
ATOM   3255  CA  ILE A 198      -6.081  22.644  13.201  1.00  0.410          C  
ATOM   3256  C   ILE A 198      -4.684  22.037  13.139  1.00  0.310          C  
ATOM   3257  O   ILE A 198      -4.366  21.121  13.903  1.00  0.320          O  
ATOM   3258  CB  ILE A 198      -6.133  23.326  14.568  1.00  0.550          C  
ATOM   3259  CG1 ILE A 198      -7.491  23.878  14.872  1.00  0.550          C  
ATOM   3260  CG2 ILE A 198      -5.113  24.530  14.525  1.00  0.550          C  
ATOM   3261  CD1 ILE A 198      -7.620  24.160  16.352  1.00  0.550          C  
ATOM   3262  H   ILE A 198      -7.195  20.900  13.825  1.00  0.420          H  
ATOM   3263  HA  ILE A 198      -6.200  23.367  12.393  1.00  0.490          H  
ATOM   3264  HB  ILE A 198      -5.858  22.638  15.344  1.00  0.660          H  
ATOM   3265 1HG1 ILE A 198      -7.649  24.797  14.307  1.00  0.660          H  
ATOM   3266 2HG1 ILE A 198      -8.259  23.167  14.587  1.00  0.660          H  
ATOM   3267 1HG2 ILE A 198      -5.096  25.067  15.456  1.00  0.660          H  
ATOM   3268 2HG2 ILE A 198      -4.104  24.185  14.332  1.00  0.660          H  
ATOM   3269 3HG2 ILE A 198      -5.404  25.221  13.730  1.00  0.660          H  
ATOM   3270 1HD1 ILE A 198      -8.577  24.541  16.579  1.00  0.660          H  
ATOM   3271 2HD1 ILE A 198      -7.479  23.232  16.898  1.00  0.660          H  
ATOM   3272 3HD1 ILE A 198      -6.887  24.865  16.682  1.00  0.660          H  
ATOM   3273  N   GLY A 199      -3.852  22.542  12.247  1.00  0.300          N  
ATOM   3274  CA  GLY A 199      -2.477  22.063  12.147  1.00  0.370          C  
ATOM   3275  C   GLY A 199      -1.555  22.943  12.984  1.00  0.410          C  
ATOM   3276  O   GLY A 199      -1.730  24.157  13.033  1.00  0.430          O  
ATOM   3277  H   GLY A 199      -4.206  23.295  11.664  1.00  0.360          H  
ATOM   3278 1HA  GLY A 199      -2.416  21.028  12.479  1.00  0.440          H  
ATOM   3279 2HA  GLY A 199      -2.151  22.091  11.113  1.00  0.440          H  
ATOM   3280  N   PHE A 200      -0.523  22.361  13.577  1.00  0.490          N  
ATOM   3281  CA  PHE A 200       0.438  23.145  14.348  1.00  0.590          C  
ATOM   3282  C   PHE A 200       1.851  22.767  13.923  1.00  0.590          C  
ATOM   3283  O   PHE A 200       2.265  21.612  14.032  1.00  0.710          O  
ATOM   3284  CB  PHE A 200       0.271  22.880  15.843  1.00  0.790          C  
ATOM   3285  CG  PHE A 200      -1.099  23.179  16.401  1.00  0.790          C  
ATOM   3286  CD1 PHE A 200      -2.060  22.182  16.394  1.00  0.790          C  
ATOM   3287  CD2 PHE A 200      -1.435  24.420  16.941  1.00  0.790          C  
ATOM   3288  CE1 PHE A 200      -3.305  22.397  16.905  1.00  0.790          C  
ATOM   3289  CE2 PHE A 200      -2.709  24.636  17.464  1.00  0.790          C  
ATOM   3290  CZ  PHE A 200      -3.641  23.615  17.449  1.00  0.790          C  
ATOM   3291  H   PHE A 200      -0.440  21.350  13.533  1.00  0.590          H  
ATOM   3292  HA  PHE A 200       0.286  24.205  14.149  1.00  0.710          H  
ATOM   3293 1HB  PHE A 200       0.484  21.853  16.037  1.00  0.940          H  
ATOM   3294 2HB  PHE A 200       0.998  23.463  16.394  1.00  0.940          H  
ATOM   3295  HD1 PHE A 200      -1.812  21.206  15.967  1.00  0.940          H  
ATOM   3296  HD2 PHE A 200      -0.699  25.223  16.954  1.00  0.940          H  
ATOM   3297  HE1 PHE A 200      -4.017  21.600  16.870  1.00  0.940          H  
ATOM   3298  HE2 PHE A 200      -2.977  25.606  17.883  1.00  0.940          H  
ATOM   3299  HZ  PHE A 200      -4.640  23.779  17.855  1.00  0.940          H  
ATOM   3300  N   ILE A 201       2.607  23.737  13.442  1.00  0.540          N  
ATOM   3301  CA  ILE A 201       3.949  23.443  12.949  1.00  0.590          C  
ATOM   3302  C   ILE A 201       5.034  24.088  13.772  1.00  0.630          C  
ATOM   3303  O   ILE A 201       4.949  25.259  14.155  1.00  0.620          O  
ATOM   3304  CB  ILE A 201       4.095  23.751  11.444  1.00  0.810          C  
ATOM   3305  CG1 ILE A 201       3.127  22.803  10.684  1.00  0.810          C  
ATOM   3306  CG2 ILE A 201       5.552  23.577  10.971  1.00  0.810          C  
ATOM   3307  CD1 ILE A 201       2.967  23.052   9.223  1.00  0.810          C  
ATOM   3308  H   ILE A 201       2.230  24.689  13.400  1.00  0.650          H  
ATOM   3309  HA  ILE A 201       4.111  22.371  13.036  1.00  0.710          H  
ATOM   3310  HB  ILE A 201       3.795  24.765  11.252  1.00  0.970          H  
ATOM   3311 1HG1 ILE A 201       3.489  21.796  10.824  1.00  0.970          H  
ATOM   3312 2HG1 ILE A 201       2.144  22.885  11.129  1.00  0.970          H  
ATOM   3313 1HG2 ILE A 201       5.623  23.796   9.917  1.00  0.970          H  
ATOM   3314 2HG2 ILE A 201       6.212  24.260  11.498  1.00  0.970          H  
ATOM   3315 3HG2 ILE A 201       5.881  22.546  11.148  1.00  0.970          H  
ATOM   3316 1HD1 ILE A 201       2.271  22.332   8.814  1.00  0.970          H  
ATOM   3317 2HD1 ILE A 201       2.587  24.039   9.074  1.00  0.970          H  
ATOM   3318 3HD1 ILE A 201       3.913  22.948   8.716  1.00  0.970          H  
ATOM   3319  N   SER A 202       6.041  23.270  14.063  1.00  0.740          N  
ATOM   3320  CA  SER A 202       7.213  23.667  14.828  1.00  0.920          C  
ATOM   3321  C   SER A 202       8.399  22.807  14.409  1.00  1.190          C  
ATOM   3322  O   SER A 202       8.240  21.800  13.709  1.00  1.390          O  
ATOM   3323  CB  SER A 202       6.960  23.531  16.318  1.00  1.220          C  
ATOM   3324  OG  SER A 202       6.814  22.188  16.689  1.00  1.220          O  
ATOM   3325  H   SER A 202       5.987  22.314  13.686  1.00  0.890          H  
ATOM   3326  HA  SER A 202       7.445  24.709  14.603  1.00  1.100          H  
ATOM   3327 1HB  SER A 202       7.789  23.972  16.869  1.00  1.460          H  
ATOM   3328 2HB  SER A 202       6.059  24.084  16.584  1.00  1.460          H  
ATOM   3329  HG  SER A 202       6.635  22.192  17.632  1.00  1.460          H  
ATOM   3330  N   GLN A 203       9.603  23.221  14.784  1.00  1.530          N  
ATOM   3331  CA  GLN A 203      10.778  22.434  14.440  1.00  2.070          C  
ATOM   3332  C   GLN A 203      11.651  22.228  15.666  1.00  1.960          C  
ATOM   3333  O   GLN A 203      11.696  23.076  16.561  1.00  1.640          O  
ATOM   3334  CB  GLN A 203      11.563  23.117  13.310  1.00  2.680          C  
ATOM   3335  CG  GLN A 203      10.768  23.269  11.984  1.00  2.680          C  
ATOM   3336  CD  GLN A 203      11.567  23.949  10.890  1.00  2.680          C  
ATOM   3337  OE1 GLN A 203      12.656  24.468  11.157  1.00  2.680          O  
ATOM   3338  NE2 GLN A 203      11.044  23.967   9.667  1.00  2.680          N  
ATOM   3339  H   GLN A 203       9.703  24.059  15.342  1.00  1.840          H  
ATOM   3340  HA  GLN A 203      10.462  21.450  14.099  1.00  2.480          H  
ATOM   3341 1HB  GLN A 203      11.882  24.107  13.636  1.00  3.220          H  
ATOM   3342 2HB  GLN A 203      12.465  22.535  13.099  1.00  3.220          H  
ATOM   3343 1HG  GLN A 203      10.464  22.282  11.638  1.00  3.220          H  
ATOM   3344 2HG  GLN A 203       9.887  23.876  12.167  1.00  3.220          H  
ATOM   3345 1HE2 GLN A 203      11.536  24.411   8.920  1.00  3.220          H  
ATOM   3346 2HE2 GLN A 203      10.150  23.512   9.473  1.00  3.220          H  
ATOM   3347  N   LYS A 204      12.342  21.098  15.691  1.00  2.470          N  
ATOM   3348  CA  LYS A 204      13.253  20.710  16.748  1.00  2.540          C  
ATOM   3349  C   LYS A 204      14.658  20.606  16.168  1.00  2.480          C  
ATOM   3350  O   LYS A 204      14.861  20.843  14.977  1.00  2.650          O  
ATOM   3351  CB  LYS A 204      12.786  19.387  17.354  1.00  3.530          C  
ATOM   3352  CG  LYS A 204      11.395  19.469  17.995  1.00  3.530          C  
ATOM   3353  CD  LYS A 204      10.974  18.139  18.592  1.00  3.530          C  
ATOM   3354  CE  LYS A 204       9.572  18.212  19.178  1.00  3.530          C  
ATOM   3355  NZ  LYS A 204       9.144  16.909  19.762  1.00  3.530          N  
ATOM   3356  H   LYS A 204      12.254  20.420  14.930  1.00  2.960          H  
ATOM   3357  HA  LYS A 204      13.258  21.480  17.520  1.00  3.050          H  
ATOM   3358 1HB  LYS A 204      12.749  18.618  16.575  1.00  4.230          H  
ATOM   3359 2HB  LYS A 204      13.497  19.054  18.112  1.00  4.230          H  
ATOM   3360 1HG  LYS A 204      11.401  20.234  18.770  1.00  4.230          H  
ATOM   3361 2HG  LYS A 204      10.667  19.755  17.233  1.00  4.230          H  
ATOM   3362 1HD  LYS A 204      10.992  17.370  17.809  1.00  4.230          H  
ATOM   3363 2HD  LYS A 204      11.675  17.850  19.375  1.00  4.230          H  
ATOM   3364 1HE  LYS A 204       9.547  18.974  19.955  1.00  4.230          H  
ATOM   3365 2HE  LYS A 204       8.874  18.490  18.386  1.00  4.230          H  
ATOM   3366 1HZ  LYS A 204       8.207  16.996  20.134  1.00  4.230          H  
ATOM   3367 2HZ  LYS A 204       9.158  16.199  19.038  1.00  4.230          H  
ATOM   3368 3HZ  LYS A 204       9.778  16.645  20.502  1.00  4.230          H  
ATOM   3369  N   ASP A 205      15.642  20.299  17.005  1.00  2.650          N  
ATOM   3370  CA  ASP A 205      17.008  20.149  16.530  1.00  2.880          C  
ATOM   3371  C   ASP A 205      17.213  18.816  15.812  1.00  2.870          C  
ATOM   3372  O   ASP A 205      17.991  18.718  14.862  1.00  3.540          O  
ATOM   3373  CB  ASP A 205      17.933  20.204  17.731  1.00  3.940          C  
ATOM   3374  CG  ASP A 205      17.523  19.132  18.718  1.00  3.940          C  
ATOM   3375  OD1 ASP A 205      16.328  18.784  18.717  1.00  3.940          O  
ATOM   3376  OD2 ASP A 205      18.364  18.599  19.400  1.00  3.940          O  
ATOM   3377  H   ASP A 205      15.449  20.104  17.988  1.00  3.180          H  
ATOM   3378  HA  ASP A 205      17.235  20.964  15.840  1.00  3.460          H  
ATOM   3379 1HB  ASP A 205      18.962  20.031  17.414  1.00  4.730          H  
ATOM   3380 2HB  ASP A 205      17.883  21.183  18.206  1.00  4.730          H  
ATOM   3381  N   GLN A 206      16.475  17.801  16.252  1.00  2.510          N  
ATOM   3382  CA  GLN A 206      16.613  16.462  15.684  1.00  2.490          C  
ATOM   3383  C   GLN A 206      15.665  16.166  14.517  1.00  1.760          C  
ATOM   3384  O   GLN A 206      15.970  15.303  13.687  1.00  1.940          O  
ATOM   3385  CB  GLN A 206      16.377  15.395  16.759  1.00  3.490          C  
ATOM   3386  CG  GLN A 206      17.324  15.461  17.949  1.00  3.490          C  
ATOM   3387  CD  GLN A 206      18.770  15.381  17.565  1.00  3.490          C  
ATOM   3388  OE1 GLN A 206      19.188  14.458  16.858  1.00  3.490          O  
ATOM   3389  NE2 GLN A 206      19.553  16.350  18.024  1.00  3.490          N  
ATOM   3390  H   GLN A 206      15.904  17.994  17.079  1.00  3.010          H  
ATOM   3391  HA  GLN A 206      17.631  16.362  15.311  1.00  2.990          H  
ATOM   3392 1HB  GLN A 206      15.358  15.491  17.137  1.00  4.190          H  
ATOM   3393 2HB  GLN A 206      16.464  14.406  16.310  1.00  4.190          H  
ATOM   3394 1HG  GLN A 206      17.165  16.387  18.479  1.00  4.190          H  
ATOM   3395 2HG  GLN A 206      17.108  14.624  18.609  1.00  4.190          H  
ATOM   3396 1HE2 GLN A 206      20.524  16.361  17.804  1.00  4.190          H  
ATOM   3397 2HE2 GLN A 206      19.156  17.107  18.605  1.00  4.190          H  
ATOM   3398  N   ASP A 207      14.517  16.845  14.463  1.00  1.540          N  
ATOM   3399  CA  ASP A 207      13.513  16.616  13.418  1.00  1.190          C  
ATOM   3400  C   ASP A 207      12.520  17.786  13.228  1.00  0.940          C  
ATOM   3401  O   ASP A 207      12.583  18.809  13.922  1.00  1.530          O  
ATOM   3402  CB  ASP A 207      12.778  15.294  13.710  1.00  1.810          C  
ATOM   3403  CG  ASP A 207      12.107  15.234  15.094  1.00  1.810          C  
ATOM   3404  OD1 ASP A 207      11.813  16.266  15.639  1.00  1.810          O  
ATOM   3405  OD2 ASP A 207      11.904  14.145  15.594  1.00  1.810          O  
ATOM   3406  H   ASP A 207      14.324  17.523  15.185  1.00  1.850          H  
ATOM   3407  HA  ASP A 207      14.038  16.486  12.472  1.00  1.430          H  
ATOM   3408 1HB  ASP A 207      12.015  15.130  12.949  1.00  2.170          H  
ATOM   3409 2HB  ASP A 207      13.484  14.466  13.632  1.00  2.170          H  
ATOM   3410  N   LEU A 208      11.590  17.632  12.276  1.00  1.180          N  
ATOM   3411  CA  LEU A 208      10.583  18.663  12.014  1.00  1.280          C  
ATOM   3412  C   LEU A 208       9.206  18.083  12.291  1.00  0.680          C  
ATOM   3413  O   LEU A 208       8.963  16.923  11.962  1.00  1.210          O  
ATOM   3414  CB  LEU A 208      10.691  19.126  10.556  1.00  1.750          C  
ATOM   3415  CG  LEU A 208      11.946  19.952  10.157  1.00  1.750          C  
ATOM   3416  CD1 LEU A 208      13.135  19.040   9.857  1.00  1.750          C  
ATOM   3417  CD2 LEU A 208      11.632  20.732   8.920  1.00  1.750          C  
ATOM   3418  H   LEU A 208      11.605  16.780  11.703  1.00  1.420          H  
ATOM   3419  HA  LEU A 208      10.745  19.507  12.681  1.00  1.540          H  
ATOM   3420 1HB  LEU A 208      10.680  18.252   9.917  1.00  2.100          H  
ATOM   3421 2HB  LEU A 208       9.820  19.726  10.338  1.00  2.100          H  
ATOM   3422  HG  LEU A 208      12.212  20.626  10.972  1.00  2.100          H  
ATOM   3423 1HD1 LEU A 208      13.984  19.653   9.561  1.00  2.100          H  
ATOM   3424 2HD1 LEU A 208      13.425  18.458  10.701  1.00  2.100          H  
ATOM   3425 3HD1 LEU A 208      12.870  18.368   9.035  1.00  2.100          H  
ATOM   3426 1HD2 LEU A 208      12.498  21.326   8.630  1.00  2.100          H  
ATOM   3427 2HD2 LEU A 208      11.392  20.038   8.115  1.00  2.100          H  
ATOM   3428 3HD2 LEU A 208      10.789  21.380   9.106  1.00  2.100          H  
ATOM   3429  N   VAL A 209       8.281  18.846  12.880  1.00  0.610          N  
ATOM   3430  CA  VAL A 209       6.987  18.225  13.162  1.00  0.580          C  
ATOM   3431  C   VAL A 209       5.750  19.023  12.751  1.00  0.460          C  
ATOM   3432  O   VAL A 209       5.766  20.257  12.654  1.00  1.230          O  
ATOM   3433  CB  VAL A 209       6.898  17.903  14.677  1.00  0.820          C  
ATOM   3434  CG1 VAL A 209       8.017  16.926  15.081  1.00  0.820          C  
ATOM   3435  CG2 VAL A 209       7.016  19.190  15.507  1.00  0.820          C  
ATOM   3436  H   VAL A 209       8.441  19.830  13.136  1.00  0.730          H  
ATOM   3437  HA  VAL A 209       6.939  17.277  12.627  1.00  0.700          H  
ATOM   3438  HB  VAL A 209       5.939  17.412  14.872  1.00  0.990          H  
ATOM   3439 1HG1 VAL A 209       7.926  16.676  16.132  1.00  0.990          H  
ATOM   3440 2HG1 VAL A 209       7.924  16.035  14.490  1.00  0.990          H  
ATOM   3441 3HG1 VAL A 209       8.998  17.366  14.913  1.00  0.990          H  
ATOM   3442 1HG2 VAL A 209       6.938  18.951  16.564  1.00  0.990          H  
ATOM   3443 2HG2 VAL A 209       7.979  19.667  15.317  1.00  0.990          H  
ATOM   3444 3HG2 VAL A 209       6.217  19.885  15.242  1.00  0.990          H  
ATOM   3445  N   CYS A 210       4.637  18.297  12.630  1.00  0.540          N  
ATOM   3446  CA  CYS A 210       3.336  18.903  12.405  1.00  0.600          C  
ATOM   3447  C   CYS A 210       2.281  18.146  13.203  1.00  0.850          C  
ATOM   3448  O   CYS A 210       2.027  16.952  12.986  1.00  1.680          O  
ATOM   3449  CB  CYS A 210       2.952  18.896  10.920  1.00  0.820          C  
ATOM   3450  SG  CYS A 210       1.348  19.702  10.556  1.00  0.820          S  
ATOM   3451  H   CYS A 210       4.712  17.273  12.671  1.00  0.650          H  
ATOM   3452  HA  CYS A 210       3.368  19.932  12.747  1.00  0.720          H  
ATOM   3453 1HB  CYS A 210       3.725  19.402  10.343  1.00  0.980          H  
ATOM   3454 2HB  CYS A 210       2.900  17.868  10.567  1.00  0.980          H  
ATOM   3455  HG  CYS A 210       1.702  20.904  11.014  1.00  0.980          H  
ATOM   3456  N   GLU A 211       1.668  18.847  14.140  1.00  0.570          N  
ATOM   3457  CA  GLU A 211       0.672  18.254  15.011  1.00  0.500          C  
ATOM   3458  C   GLU A 211      -0.715  18.633  14.539  1.00  0.420          C  
ATOM   3459  O   GLU A 211      -0.902  19.683  13.928  1.00  0.400          O  
ATOM   3460  CB  GLU A 211       0.885  18.704  16.454  1.00  0.730          C  
ATOM   3461  CG  GLU A 211       2.215  18.284  17.071  1.00  0.730          C  
ATOM   3462  CD  GLU A 211       2.354  18.726  18.513  1.00  0.730          C  
ATOM   3463  OE1 GLU A 211       1.384  19.210  19.047  1.00  0.730          O  
ATOM   3464  OE2 GLU A 211       3.428  18.614  19.067  1.00  0.730          O  
ATOM   3465  H   GLU A 211       1.917  19.832  14.249  1.00  0.680          H  
ATOM   3466  HA  GLU A 211       0.759  17.174  14.969  1.00  0.600          H  
ATOM   3467 1HB  GLU A 211       0.828  19.769  16.511  1.00  0.870          H  
ATOM   3468 2HB  GLU A 211       0.093  18.309  17.058  1.00  0.870          H  
ATOM   3469 1HG  GLU A 211       2.272  17.205  17.027  1.00  0.870          H  
ATOM   3470 2HG  GLU A 211       3.036  18.690  16.478  1.00  0.870          H  
ATOM   3471  N   THR A 212      -1.696  17.788  14.806  1.00  0.440          N  
ATOM   3472  CA  THR A 212      -3.074  18.139  14.475  1.00  0.420          C  
ATOM   3473  C   THR A 212      -4.059  17.904  15.616  1.00  0.390          C  
ATOM   3474  O   THR A 212      -4.047  16.858  16.286  1.00  0.400          O  
ATOM   3475  CB  THR A 212      -3.577  17.416  13.191  1.00  0.600          C  
ATOM   3476  OG1 THR A 212      -2.764  17.791  12.074  1.00  0.600          O  
ATOM   3477  CG2 THR A 212      -5.033  17.802  12.871  1.00  0.600          C  
ATOM   3478  H   THR A 212      -1.470  16.909  15.272  1.00  0.530          H  
ATOM   3479  HA  THR A 212      -3.092  19.199  14.257  1.00  0.500          H  
ATOM   3480  HB  THR A 212      -3.511  16.342  13.335  1.00  0.720          H  
ATOM   3481  HG1 THR A 212      -1.881  17.438  12.196  1.00  0.720          H  
ATOM   3482 1HG2 THR A 212      -5.349  17.295  11.972  1.00  0.720          H  
ATOM   3483 2HG2 THR A 212      -5.676  17.518  13.668  1.00  0.720          H  
ATOM   3484 3HG2 THR A 212      -5.105  18.875  12.720  1.00  0.720          H  
ATOM   3485  N   HIS A 213      -4.935  18.897  15.800  1.00  0.410          N  
ATOM   3486  CA  HIS A 213      -6.078  18.847  16.714  1.00  0.400          C  
ATOM   3487  C   HIS A 213      -7.282  18.610  15.820  1.00  0.390          C  
ATOM   3488  O   HIS A 213      -7.515  19.380  14.879  1.00  0.390          O  
ATOM   3489  CB  HIS A 213      -6.262  20.142  17.520  1.00  0.560          C  
ATOM   3490  CG  HIS A 213      -7.446  20.106  18.446  1.00  0.560          C  
ATOM   3491  ND1 HIS A 213      -7.441  19.410  19.641  1.00  0.560          N  
ATOM   3492  CD2 HIS A 213      -8.679  20.660  18.335  1.00  0.560          C  
ATOM   3493  CE1 HIS A 213      -8.625  19.536  20.217  1.00  0.560          C  
ATOM   3494  NE2 HIS A 213      -9.392  20.285  19.443  1.00  0.560          N  
ATOM   3495  H   HIS A 213      -4.815  19.718  15.194  1.00  0.490          H  
ATOM   3496  HA  HIS A 213      -5.996  18.009  17.407  1.00  0.480          H  
ATOM   3497 1HB  HIS A 213      -5.379  20.316  18.131  1.00  0.680          H  
ATOM   3498 2HB  HIS A 213      -6.378  20.978  16.848  1.00  0.680          H  
ATOM   3499  HD1 HIS A 213      -6.613  19.194  20.189  1.00  0.680          H  
ATOM   3500  HD2 HIS A 213      -9.145  21.280  17.567  1.00  0.680          H  
ATOM   3501  HE1 HIS A 213      -8.825  19.049  21.176  1.00  0.680          H  
ATOM   3502  N   ILE A 214      -8.030  17.542  16.056  1.00  0.470          N  
ATOM   3503  CA  ILE A 214      -9.114  17.244  15.131  1.00  0.490          C  
ATOM   3504  C   ILE A 214     -10.460  17.703  15.718  1.00  0.510          C  
ATOM   3505  O   ILE A 214     -10.813  17.372  16.856  1.00  0.640          O  
ATOM   3506  CB  ILE A 214      -9.053  15.771  14.724  1.00  0.680          C  
ATOM   3507  CG1 ILE A 214      -7.635  15.519  14.111  1.00  0.680          C  
ATOM   3508  CG2 ILE A 214     -10.103  15.518  13.677  1.00  0.680          C  
ATOM   3509  CD1 ILE A 214      -7.272  14.096  13.751  1.00  0.680          C  
ATOM   3510  H   ILE A 214      -7.829  16.930  16.852  1.00  0.560          H  
ATOM   3511  HA  ILE A 214      -8.959  17.812  14.218  1.00  0.590          H  
ATOM   3512  HB  ILE A 214      -9.196  15.130  15.595  1.00  0.810          H  
ATOM   3513 1HG1 ILE A 214      -7.548  16.148  13.257  1.00  0.810          H  
ATOM   3514 2HG1 ILE A 214      -6.898  15.844  14.831  1.00  0.810          H  
ATOM   3515 1HG2 ILE A 214     -10.079  14.499  13.372  1.00  0.810          H  
ATOM   3516 2HG2 ILE A 214     -11.041  15.736  14.082  1.00  0.810          H  
ATOM   3517 3HG2 ILE A 214      -9.930  16.168  12.815  1.00  0.810          H  
ATOM   3518 1HD1 ILE A 214      -6.259  14.077  13.349  1.00  0.810          H  
ATOM   3519 2HD1 ILE A 214      -7.314  13.467  14.596  1.00  0.810          H  
ATOM   3520 3HD1 ILE A 214      -7.951  13.723  13.016  1.00  0.810          H  
ATOM   3521  N   PHE A 215     -11.158  18.553  14.950  1.00  0.470          N  
ATOM   3522  CA  PHE A 215     -12.339  19.278  15.409  1.00  0.640          C  
ATOM   3523  C   PHE A 215     -13.476  18.390  15.873  1.00  0.850          C  
ATOM   3524  O   PHE A 215     -14.108  17.690  15.086  1.00  0.990          O  
ATOM   3525  CB  PHE A 215     -12.874  20.117  14.251  1.00  0.830          C  
ATOM   3526  CG  PHE A 215     -13.972  21.130  14.562  1.00  0.830          C  
ATOM   3527  CD1 PHE A 215     -13.657  22.473  14.654  1.00  0.830          C  
ATOM   3528  CD2 PHE A 215     -15.292  20.759  14.768  1.00  0.830          C  
ATOM   3529  CE1 PHE A 215     -14.625  23.413  14.932  1.00  0.830          C  
ATOM   3530  CE2 PHE A 215     -16.254  21.693  15.049  1.00  0.830          C  
ATOM   3531  CZ  PHE A 215     -15.916  23.023  15.130  1.00  0.830          C  
ATOM   3532  H   PHE A 215     -10.864  18.709  13.981  1.00  0.560          H  
ATOM   3533  HA  PHE A 215     -12.040  19.928  16.233  1.00  0.770          H  
ATOM   3534 1HB  PHE A 215     -12.052  20.645  13.779  1.00  0.990          H  
ATOM   3535 2HB  PHE A 215     -13.263  19.424  13.513  1.00  0.990          H  
ATOM   3536  HD1 PHE A 215     -12.625  22.791  14.489  1.00  0.990          H  
ATOM   3537  HD2 PHE A 215     -15.575  19.706  14.696  1.00  0.990          H  
ATOM   3538  HE1 PHE A 215     -14.366  24.473  14.992  1.00  0.990          H  
ATOM   3539  HE2 PHE A 215     -17.287  21.379  15.203  1.00  0.990          H  
ATOM   3540  HZ  PHE A 215     -16.678  23.771  15.349  1.00  0.990          H  
ATOM   3541  N   ASN A 216     -13.775  18.483  17.159  1.00  0.950          N  
ATOM   3542  CA  ASN A 216     -14.810  17.708  17.837  1.00  1.160          C  
ATOM   3543  C   ASN A 216     -14.582  16.186  17.816  1.00  1.170          C  
ATOM   3544  O   ASN A 216     -15.532  15.417  17.979  1.00  1.400          O  
ATOM   3545  CB  ASN A 216     -16.171  18.039  17.237  1.00  1.540          C  
ATOM   3546  CG  ASN A 216     -17.332  17.789  18.166  1.00  1.540          C  
ATOM   3547  OD1 ASN A 216     -17.239  18.015  19.381  1.00  1.540          O  
ATOM   3548  ND2 ASN A 216     -18.434  17.337  17.615  1.00  1.540          N  
ATOM   3549  H   ASN A 216     -13.215  19.112  17.720  1.00  1.140          H  
ATOM   3550  HA  ASN A 216     -14.814  18.009  18.886  1.00  1.390          H  
ATOM   3551 1HB  ASN A 216     -16.188  19.085  16.956  1.00  1.850          H  
ATOM   3552 2HB  ASN A 216     -16.323  17.452  16.331  1.00  1.850          H  
ATOM   3553 1HD2 ASN A 216     -19.240  17.155  18.180  1.00  1.850          H  
ATOM   3554 2HD2 ASN A 216     -18.464  17.168  16.630  1.00  1.850          H  
ATOM   3555  N   PHE A 217     -13.328  15.744  17.694  1.00  1.000          N  
ATOM   3556  CA  PHE A 217     -13.030  14.316  17.786  1.00  1.180          C  
ATOM   3557  C   PHE A 217     -12.261  14.008  19.041  1.00  1.030          C  
ATOM   3558  O   PHE A 217     -11.045  14.191  19.115  1.00  1.180          O  
ATOM   3559  CB  PHE A 217     -12.279  13.784  16.565  1.00  1.580          C  
ATOM   3560  CG  PHE A 217     -13.118  13.669  15.330  1.00  1.580          C  
ATOM   3561  CD1 PHE A 217     -13.407  14.743  14.571  1.00  1.580          C  
ATOM   3562  CD2 PHE A 217     -13.607  12.438  14.935  1.00  1.580          C  
ATOM   3563  CE1 PHE A 217     -14.169  14.649  13.444  1.00  1.580          C  
ATOM   3564  CE2 PHE A 217     -14.375  12.319  13.805  1.00  1.580          C  
ATOM   3565  CZ  PHE A 217     -14.659  13.435  13.058  1.00  1.580          C  
ATOM   3566  H   PHE A 217     -12.561  16.408  17.530  1.00  1.200          H  
ATOM   3567  HA  PHE A 217     -13.971  13.772  17.839  1.00  1.420          H  
ATOM   3568 1HB  PHE A 217     -11.440  14.441  16.351  1.00  1.900          H  
ATOM   3569 2HB  PHE A 217     -11.871  12.806  16.791  1.00  1.900          H  
ATOM   3570  HD1 PHE A 217     -13.027  15.695  14.880  1.00  1.900          H  
ATOM   3571  HD2 PHE A 217     -13.377  11.558  15.535  1.00  1.900          H  
ATOM   3572  HE1 PHE A 217     -14.384  15.550  12.866  1.00  1.900          H  
ATOM   3573  HE2 PHE A 217     -14.757  11.346  13.501  1.00  1.900          H  
ATOM   3574  HZ  PHE A 217     -15.268  13.350  12.161  1.00  1.900          H  
ATOM   3575  N   ASN A 218     -12.964  13.501  20.039  1.00  1.070          N  
ATOM   3576  CA  ASN A 218     -12.346  13.263  21.329  1.00  1.030          C  
ATOM   3577  C   ASN A 218     -11.646  11.915  21.349  1.00  1.160          C  
ATOM   3578  O   ASN A 218     -12.056  10.991  22.051  1.00  1.520          O  
ATOM   3579  CB  ASN A 218     -13.379  13.368  22.424  1.00  1.460          C  
ATOM   3580  CG  ASN A 218     -13.948  14.750  22.504  1.00  1.460          C  
ATOM   3581  OD1 ASN A 218     -13.249  15.754  22.328  1.00  1.460          O  
ATOM   3582  ND2 ASN A 218     -15.226  14.826  22.761  1.00  1.460          N  
ATOM   3583  H   ASN A 218     -13.953  13.334  19.906  1.00  1.280          H  
ATOM   3584  HA  ASN A 218     -11.591  14.031  21.493  1.00  1.240          H  
ATOM   3585 1HB  ASN A 218     -14.186  12.660  22.239  1.00  1.750          H  
ATOM   3586 2HB  ASN A 218     -12.930  13.118  23.382  1.00  1.750          H  
ATOM   3587 1HD2 ASN A 218     -15.674  15.720  22.822  1.00  1.750          H  
ATOM   3588 2HD2 ASN A 218     -15.762  13.992  22.896  1.00  1.750          H  
ATOM   3589  N   ASN A 219     -10.581  11.818  20.573  1.00  0.940          N  
ATOM   3590  CA  ASN A 219      -9.838  10.586  20.415  1.00  1.110          C  
ATOM   3591  C   ASN A 219      -8.349  10.836  20.187  1.00  0.780          C  
ATOM   3592  O   ASN A 219      -7.820  11.919  20.445  1.00  0.640          O  
ATOM   3593  CB  ASN A 219     -10.419   9.769  19.265  1.00  1.490          C  
ATOM   3594  CG  ASN A 219     -10.310  10.466  17.922  1.00  1.490          C  
ATOM   3595  OD1 ASN A 219      -9.702  11.531  17.816  1.00  1.490          O  
ATOM   3596  ND2 ASN A 219     -10.869   9.866  16.900  1.00  1.490          N  
ATOM   3597  H   ASN A 219     -10.334  12.654  20.031  1.00  1.130          H  
ATOM   3598  HA  ASN A 219      -9.928  10.009  21.336  1.00  1.330          H  
ATOM   3599 1HB  ASN A 219      -9.950   8.792  19.200  1.00  1.780          H  
ATOM   3600 2HB  ASN A 219     -11.476   9.595  19.465  1.00  1.780          H  
ATOM   3601 1HD2 ASN A 219     -10.805  10.270  15.988  1.00  1.780          H  
ATOM   3602 2HD2 ASN A 219     -11.346   8.995  17.027  1.00  1.780          H  
ATOM   3603  N   GLU A 220      -7.683   9.796  19.709  1.00  0.960          N  
ATOM   3604  CA  GLU A 220      -6.274   9.783  19.359  1.00  0.790          C  
ATOM   3605  C   GLU A 220      -6.229   8.858  18.156  1.00  0.680          C  
ATOM   3606  O   GLU A 220      -6.941   7.850  18.149  1.00  0.810          O  
ATOM   3607  CB  GLU A 220      -5.383   9.247  20.474  1.00  1.170          C  
ATOM   3608  CG  GLU A 220      -3.898   9.429  20.177  1.00  1.170          C  
ATOM   3609  CD  GLU A 220      -2.997   8.880  21.213  1.00  1.170          C  
ATOM   3610  OE1 GLU A 220      -3.452   8.141  22.044  1.00  1.170          O  
ATOM   3611  OE2 GLU A 220      -1.833   9.216  21.187  1.00  1.170          O  
ATOM   3612  H   GLU A 220      -8.190   8.939  19.555  1.00  1.150          H  
ATOM   3613  HA  GLU A 220      -5.938  10.775  19.062  1.00  0.950          H  
ATOM   3614 1HB  GLU A 220      -5.610   9.766  21.408  1.00  1.410          H  
ATOM   3615 2HB  GLU A 220      -5.577   8.186  20.624  1.00  1.410          H  
ATOM   3616 1HG  GLU A 220      -3.660   8.956  19.246  1.00  1.410          H  
ATOM   3617 2HG  GLU A 220      -3.699  10.498  20.061  1.00  1.410          H  
ATOM   3618  N   ILE A 221      -5.437   9.181  17.131  1.00  0.540          N  
ATOM   3619  CA  ILE A 221      -5.414   8.293  15.954  1.00  0.530          C  
ATOM   3620  C   ILE A 221      -4.033   7.641  15.728  1.00  0.500          C  
ATOM   3621  O   ILE A 221      -3.651   7.271  14.611  1.00  0.480          O  
ATOM   3622  CB  ILE A 221      -6.015   9.006  14.714  1.00  0.750          C  
ATOM   3623  CG1 ILE A 221      -5.258  10.285  14.346  1.00  0.750          C  
ATOM   3624  CG2 ILE A 221      -7.508   9.344  15.056  1.00  0.750          C  
ATOM   3625  CD1 ILE A 221      -5.689  10.906  13.019  1.00  0.750          C  
ATOM   3626  H   ILE A 221      -4.858  10.032  17.186  1.00  0.650          H  
ATOM   3627  HA  ILE A 221      -6.096   7.468  16.150  1.00  0.640          H  
ATOM   3628  HB  ILE A 221      -5.979   8.338  13.853  1.00  0.900          H  
ATOM   3629 1HG1 ILE A 221      -5.381  11.010  15.123  1.00  0.900          H  
ATOM   3630 2HG1 ILE A 221      -4.213  10.046  14.268  1.00  0.900          H  
ATOM   3631 1HG2 ILE A 221      -8.007   9.817  14.231  1.00  0.900          H  
ATOM   3632 2HG2 ILE A 221      -8.032   8.420  15.300  1.00  0.900          H  
ATOM   3633 3HG2 ILE A 221      -7.551  10.011  15.913  1.00  0.900          H  
ATOM   3634 1HD1 ILE A 221      -5.103  11.782  12.827  1.00  0.900          H  
ATOM   3635 2HD1 ILE A 221      -5.549  10.200  12.227  1.00  0.900          H  
ATOM   3636 3HD1 ILE A 221      -6.730  11.191  13.050  1.00  0.900          H  
ATOM   3637  N   TYR A 222      -3.326   7.496  16.841  1.00  0.550          N  
ATOM   3638  CA  TYR A 222      -2.008   6.883  16.956  1.00  0.580          C  
ATOM   3639  C   TYR A 222      -1.881   5.491  16.373  1.00  0.580          C  
ATOM   3640  O   TYR A 222      -2.706   4.610  16.626  1.00  0.620          O  
ATOM   3641  CB  TYR A 222      -1.601   6.823  18.429  1.00  0.800          C  
ATOM   3642  CG  TYR A 222      -0.369   6.001  18.663  1.00  0.800          C  
ATOM   3643  CD1 TYR A 222       0.830   6.443  18.243  1.00  0.800          C  
ATOM   3644  CD2 TYR A 222      -0.469   4.781  19.306  1.00  0.800          C  
ATOM   3645  CE1 TYR A 222       1.967   5.691  18.428  1.00  0.800          C  
ATOM   3646  CE2 TYR A 222       0.657   4.019  19.509  1.00  0.800          C  
ATOM   3647  CZ  TYR A 222       1.876   4.474  19.067  1.00  0.800          C  
ATOM   3648  OH  TYR A 222       3.009   3.719  19.258  1.00  0.800          O  
ATOM   3649  H   TYR A 222      -3.756   7.866  17.680  1.00  0.660          H  
ATOM   3650  HA  TYR A 222      -1.297   7.510  16.434  1.00  0.700          H  
ATOM   3651 1HB  TYR A 222      -1.407   7.834  18.794  1.00  0.960          H  
ATOM   3652 2HB  TYR A 222      -2.414   6.407  19.023  1.00  0.960          H  
ATOM   3653  HD1 TYR A 222       0.880   7.391  17.746  1.00  0.960          H  
ATOM   3654  HD2 TYR A 222      -1.440   4.424  19.648  1.00  0.960          H  
ATOM   3655  HE1 TYR A 222       2.928   6.058  18.073  1.00  0.960          H  
ATOM   3656  HE2 TYR A 222       0.581   3.057  20.012  1.00  0.960          H  
ATOM   3657  HH  TYR A 222       2.779   2.902  19.709  1.00  0.960          H  
ATOM   3658  N   GLY A 223      -0.808   5.300  15.599  1.00  0.560          N  
ATOM   3659  CA  GLY A 223      -0.465   4.038  14.973  1.00  0.590          C  
ATOM   3660  C   GLY A 223      -0.916   3.942  13.520  1.00  0.560          C  
ATOM   3661  O   GLY A 223      -0.423   3.091  12.778  1.00  0.610          O  
ATOM   3662  H   GLY A 223      -0.164   6.078  15.417  1.00  0.670          H  
ATOM   3663 1HA  GLY A 223       0.615   3.901  15.026  1.00  0.710          H  
ATOM   3664 2HA  GLY A 223      -0.913   3.227  15.544  1.00  0.710          H  
ATOM   3665  N   SER A 224      -1.827   4.815  13.097  1.00  0.520          N  
ATOM   3666  CA  SER A 224      -2.298   4.804  11.724  1.00  0.520          C  
ATOM   3667  C   SER A 224      -1.361   5.582  10.828  1.00  0.500          C  
ATOM   3668  O   SER A 224      -0.493   6.318  11.307  1.00  0.500          O  
ATOM   3669  CB  SER A 224      -3.701   5.381  11.638  1.00  0.730          C  
ATOM   3670  OG  SER A 224      -4.635   4.552  12.273  1.00  0.730          O  
ATOM   3671  H   SER A 224      -2.234   5.510  13.731  1.00  0.620          H  
ATOM   3672  HA  SER A 224      -2.329   3.772  11.374  1.00  0.620          H  
ATOM   3673 1HB  SER A 224      -3.708   6.363  12.113  1.00  0.870          H  
ATOM   3674 2HB  SER A 224      -3.982   5.521  10.595  1.00  0.870          H  
ATOM   3675  HG  SER A 224      -5.455   5.043  12.286  1.00  0.870          H  
ATOM   3676  N   LEU A 225      -1.493   5.390   9.518  1.00  0.520          N  
ATOM   3677  CA  LEU A 225      -0.731   6.190   8.563  1.00  0.520          C  
ATOM   3678  C   LEU A 225      -1.710   7.232   8.080  1.00  0.500          C  
ATOM   3679  O   LEU A 225      -2.719   6.889   7.461  1.00  0.530          O  
ATOM   3680  CB  LEU A 225      -0.222   5.346   7.389  1.00  0.730          C  
ATOM   3681  CG  LEU A 225       0.631   4.096   7.743  1.00  0.730          C  
ATOM   3682  CD1 LEU A 225       1.033   3.400   6.452  1.00  0.730          C  
ATOM   3683  CD2 LEU A 225       1.847   4.499   8.567  1.00  0.730          C  
ATOM   3684  H   LEU A 225      -2.182   4.731   9.179  1.00  0.620          H  
ATOM   3685  HA  LEU A 225       0.093   6.697   9.058  1.00  0.620          H  
ATOM   3686 1HB  LEU A 225      -1.079   5.012   6.810  1.00  0.870          H  
ATOM   3687 2HB  LEU A 225       0.387   5.990   6.753  1.00  0.870          H  
ATOM   3688  HG  LEU A 225       0.030   3.398   8.324  1.00  0.870          H  
ATOM   3689 1HD1 LEU A 225       1.615   2.509   6.685  1.00  0.870          H  
ATOM   3690 2HD1 LEU A 225       0.138   3.113   5.899  1.00  0.870          H  
ATOM   3691 3HD1 LEU A 225       1.633   4.075   5.843  1.00  0.870          H  
ATOM   3692 1HD2 LEU A 225       2.433   3.614   8.810  1.00  0.870          H  
ATOM   3693 2HD2 LEU A 225       2.468   5.201   8.010  1.00  0.870          H  
ATOM   3694 3HD2 LEU A 225       1.517   4.950   9.478  1.00  0.870          H  
ATOM   3695  N   VAL A 226      -1.483   8.487   8.433  1.00  0.460          N  
ATOM   3696  CA  VAL A 226      -2.494   9.494   8.139  1.00  0.440          C  
ATOM   3697  C   VAL A 226      -1.930  10.700   7.422  1.00  0.430          C  
ATOM   3698  O   VAL A 226      -0.875  11.230   7.783  1.00  0.460          O  
ATOM   3699  CB  VAL A 226      -3.200   9.922   9.434  1.00  0.620          C  
ATOM   3700  CG1 VAL A 226      -4.327  10.941   9.146  1.00  0.620          C  
ATOM   3701  CG2 VAL A 226      -3.727   8.716  10.109  1.00  0.620          C  
ATOM   3702  H   VAL A 226      -0.604   8.721   8.906  1.00  0.550          H  
ATOM   3703  HA  VAL A 226      -3.248   9.050   7.488  1.00  0.530          H  
ATOM   3704  HB  VAL A 226      -2.493  10.401  10.077  1.00  0.750          H  
ATOM   3705 1HG1 VAL A 226      -4.796  11.217  10.078  1.00  0.750          H  
ATOM   3706 2HG1 VAL A 226      -3.943  11.834   8.665  1.00  0.750          H  
ATOM   3707 3HG1 VAL A 226      -5.060  10.487   8.507  1.00  0.750          H  
ATOM   3708 1HG2 VAL A 226      -4.200   8.997  11.019  1.00  0.750          H  
ATOM   3709 2HG2 VAL A 226      -4.432   8.230   9.448  1.00  0.750          H  
ATOM   3710 3HG2 VAL A 226      -2.926   8.039  10.342  1.00  0.750          H  
ATOM   3711  N   LYS A 227      -2.656  11.096   6.377  1.00  0.400          N  
ATOM   3712  CA  LYS A 227      -2.323  12.259   5.564  1.00  0.410          C  
ATOM   3713  C   LYS A 227      -2.982  13.530   6.089  1.00  0.350          C  
ATOM   3714  O   LYS A 227      -4.180  13.567   6.353  1.00  0.340          O  
ATOM   3715  CB  LYS A 227      -2.714  11.968   4.114  1.00  0.570          C  
ATOM   3716  CG  LYS A 227      -2.528  13.090   3.111  1.00  0.570          C  
ATOM   3717  CD  LYS A 227      -2.860  12.570   1.705  1.00  0.570          C  
ATOM   3718  CE  LYS A 227      -2.967  13.676   0.677  1.00  0.570          C  
ATOM   3719  NZ  LYS A 227      -3.214  13.134  -0.699  1.00  0.570          N  
ATOM   3720  H   LYS A 227      -3.517  10.569   6.186  1.00  0.480          H  
ATOM   3721  HA  LYS A 227      -1.252  12.421   5.606  1.00  0.490          H  
ATOM   3722 1HB  LYS A 227      -2.102  11.143   3.756  1.00  0.680          H  
ATOM   3723 2HB  LYS A 227      -3.727  11.627   4.072  1.00  0.680          H  
ATOM   3724 1HG  LYS A 227      -3.194  13.924   3.357  1.00  0.680          H  
ATOM   3725 2HG  LYS A 227      -1.502  13.444   3.149  1.00  0.680          H  
ATOM   3726 1HD  LYS A 227      -2.065  11.890   1.391  1.00  0.680          H  
ATOM   3727 2HD  LYS A 227      -3.794  12.014   1.735  1.00  0.680          H  
ATOM   3728 1HE  LYS A 227      -3.789  14.334   0.951  1.00  0.680          H  
ATOM   3729 2HE  LYS A 227      -2.063  14.242   0.667  1.00  0.680          H  
ATOM   3730 1HZ  LYS A 227      -3.282  13.901  -1.353  1.00  0.680          H  
ATOM   3731 2HZ  LYS A 227      -2.442  12.533  -0.965  1.00  0.680          H  
ATOM   3732 3HZ  LYS A 227      -4.072  12.600  -0.723  1.00  0.680          H  
ATOM   3733  N   PHE A 228      -2.185  14.581   6.250  1.00  0.350          N  
ATOM   3734  CA  PHE A 228      -2.706  15.856   6.720  1.00  0.320          C  
ATOM   3735  C   PHE A 228      -2.415  16.956   5.718  1.00  0.300          C  
ATOM   3736  O   PHE A 228      -1.257  17.188   5.347  1.00  0.340          O  
ATOM   3737  CB  PHE A 228      -2.105  16.215   8.075  1.00  0.460          C  
ATOM   3738  CG  PHE A 228      -2.487  15.257   9.146  1.00  0.460          C  
ATOM   3739  CD1 PHE A 228      -1.756  14.120   9.339  1.00  0.460          C  
ATOM   3740  CD2 PHE A 228      -3.569  15.488   9.960  1.00  0.460          C  
ATOM   3741  CE1 PHE A 228      -2.089  13.240  10.306  1.00  0.460          C  
ATOM   3742  CE2 PHE A 228      -3.898  14.587  10.942  1.00  0.460          C  
ATOM   3743  CZ  PHE A 228      -3.153  13.466  11.099  1.00  0.460          C  
ATOM   3744  H   PHE A 228      -1.186  14.493   6.057  1.00  0.420          H  
ATOM   3745  HA  PHE A 228      -3.777  15.766   6.834  1.00  0.380          H  
ATOM   3746 1HB  PHE A 228      -1.017  16.227   7.998  1.00  0.550          H  
ATOM   3747 2HB  PHE A 228      -2.433  17.213   8.369  1.00  0.550          H  
ATOM   3748  HD1 PHE A 228      -0.900  13.920   8.692  1.00  0.550          H  
ATOM   3749  HD2 PHE A 228      -4.160  16.400   9.819  1.00  0.550          H  
ATOM   3750  HE1 PHE A 228      -1.507  12.352  10.433  1.00  0.550          H  
ATOM   3751  HE2 PHE A 228      -4.752  14.763  11.587  1.00  0.550          H  
ATOM   3752  HZ  PHE A 228      -3.403  12.748  11.848  1.00  0.550          H  
ATOM   3753  N   THR A 229      -3.451  17.667   5.288  1.00  0.300          N  
ATOM   3754  CA  THR A 229      -3.207  18.691   4.280  1.00  0.350          C  
ATOM   3755  C   THR A 229      -3.338  20.053   4.878  1.00  0.330          C  
ATOM   3756  O   THR A 229      -4.255  20.319   5.645  1.00  0.350          O  
ATOM   3757  CB  THR A 229      -4.217  18.647   3.140  1.00  0.470          C  
ATOM   3758  OG1 THR A 229      -5.491  18.967   3.650  1.00  0.470          O  
ATOM   3759  CG2 THR A 229      -4.285  17.261   2.525  1.00  0.470          C  
ATOM   3760  H   THR A 229      -4.384  17.468   5.657  1.00  0.360          H  
ATOM   3761  HA  THR A 229      -2.202  18.591   3.882  1.00  0.420          H  
ATOM   3762  HB  THR A 229      -3.935  19.374   2.410  1.00  0.560          H  
ATOM   3763  HG1 THR A 229      -5.482  19.886   3.966  1.00  0.560          H  
ATOM   3764 1HG2 THR A 229      -5.023  17.258   1.724  1.00  0.560          H  
ATOM   3765 2HG2 THR A 229      -3.331  16.983   2.126  1.00  0.560          H  
ATOM   3766 3HG2 THR A 229      -4.575  16.547   3.285  1.00  0.560          H  
ATOM   3767  N   LEU A 230      -2.473  20.933   4.431  1.00  0.330          N  
ATOM   3768  CA  LEU A 230      -2.373  22.325   4.814  1.00  0.350          C  
ATOM   3769  C   LEU A 230      -3.014  23.209   3.753  1.00  0.310          C  
ATOM   3770  O   LEU A 230      -2.579  23.228   2.601  1.00  0.310          O  
ATOM   3771  CB  LEU A 230      -0.863  22.537   5.022  1.00  0.480          C  
ATOM   3772  CG  LEU A 230      -0.281  21.693   6.220  1.00  0.480          C  
ATOM   3773  CD1 LEU A 230       1.194  21.463   6.079  1.00  0.480          C  
ATOM   3774  CD2 LEU A 230      -0.488  22.516   7.516  1.00  0.480          C  
ATOM   3775  H   LEU A 230      -1.774  20.594   3.771  1.00  0.400          H  
ATOM   3776  HA  LEU A 230      -2.909  22.483   5.744  1.00  0.420          H  
ATOM   3777 1HB  LEU A 230      -0.340  22.258   4.112  1.00  0.580          H  
ATOM   3778 2HB  LEU A 230      -0.669  23.565   5.235  1.00  0.580          H  
ATOM   3779  HG  LEU A 230      -0.792  20.733   6.288  1.00  0.580          H  
ATOM   3780 1HD1 LEU A 230       1.554  20.898   6.936  1.00  0.580          H  
ATOM   3781 2HD1 LEU A 230       1.366  20.882   5.179  1.00  0.580          H  
ATOM   3782 3HD1 LEU A 230       1.717  22.383   6.020  1.00  0.580          H  
ATOM   3783 1HD2 LEU A 230      -0.104  21.958   8.369  1.00  0.580          H  
ATOM   3784 2HD2 LEU A 230       0.037  23.458   7.442  1.00  0.580          H  
ATOM   3785 3HD2 LEU A 230      -1.514  22.721   7.668  1.00  0.580          H  
ATOM   3786  N   LEU A 231      -4.073  23.928   4.139  1.00  0.310          N  
ATOM   3787  CA  LEU A 231      -4.832  24.732   3.190  1.00  0.300          C  
ATOM   3788  C   LEU A 231      -4.583  26.222   3.335  1.00  0.300          C  
ATOM   3789  O   LEU A 231      -4.482  26.947   2.347  1.00  0.340          O  
ATOM   3790  CB  LEU A 231      -6.342  24.493   3.391  1.00  0.420          C  
ATOM   3791  CG  LEU A 231      -7.025  23.275   2.679  1.00  0.420          C  
ATOM   3792  CD1 LEU A 231      -6.899  23.396   1.160  1.00  0.420          C  
ATOM   3793  CD2 LEU A 231      -6.406  21.958   3.187  1.00  0.420          C  
ATOM   3794  H   LEU A 231      -4.391  23.892   5.111  1.00  0.370          H  
ATOM   3795  HA  LEU A 231      -4.538  24.446   2.193  1.00  0.360          H  
ATOM   3796 1HB  LEU A 231      -6.520  24.379   4.456  1.00  0.510          H  
ATOM   3797 2HB  LEU A 231      -6.865  25.392   3.062  1.00  0.510          H  
ATOM   3798  HG  LEU A 231      -8.086  23.291   2.917  1.00  0.510          H  
ATOM   3799 1HD1 LEU A 231      -7.412  22.559   0.691  1.00  0.510          H  
ATOM   3800 2HD1 LEU A 231      -7.353  24.330   0.831  1.00  0.510          H  
ATOM   3801 3HD1 LEU A 231      -5.864  23.382   0.854  1.00  0.510          H  
ATOM   3802 1HD2 LEU A 231      -6.905  21.124   2.707  1.00  0.510          H  
ATOM   3803 2HD2 LEU A 231      -5.357  21.918   2.944  1.00  0.510          H  
ATOM   3804 3HD2 LEU A 231      -6.531  21.889   4.272  1.00  0.510          H  
ATOM   3805  N   LYS A 232      -4.545  26.691   4.572  1.00  0.300          N  
ATOM   3806  CA  LYS A 232      -4.388  28.127   4.811  1.00  0.320          C  
ATOM   3807  C   LYS A 232      -3.756  28.432   6.187  1.00  0.340          C  
ATOM   3808  O   LYS A 232      -3.854  27.641   7.122  1.00  0.430          O  
ATOM   3809  CB  LYS A 232      -5.760  28.808   4.585  1.00  0.440          C  
ATOM   3810  CG  LYS A 232      -5.857  30.337   4.760  1.00  0.440          C  
ATOM   3811  CD  LYS A 232      -5.232  31.099   3.571  1.00  0.440          C  
ATOM   3812  CE  LYS A 232      -5.442  32.613   3.693  1.00  0.440          C  
ATOM   3813  NZ  LYS A 232      -4.753  33.377   2.578  1.00  0.440          N  
ATOM   3814  H   LYS A 232      -4.638  26.023   5.342  1.00  0.360          H  
ATOM   3815  HA  LYS A 232      -3.706  28.517   4.054  1.00  0.380          H  
ATOM   3816 1HB  LYS A 232      -6.062  28.625   3.552  1.00  0.530          H  
ATOM   3817 2HB  LYS A 232      -6.500  28.341   5.179  1.00  0.530          H  
ATOM   3818 1HG  LYS A 232      -6.908  30.600   4.815  1.00  0.530          H  
ATOM   3819 2HG  LYS A 232      -5.395  30.653   5.690  1.00  0.530          H  
ATOM   3820 1HD  LYS A 232      -4.166  30.897   3.520  1.00  0.530          H  
ATOM   3821 2HD  LYS A 232      -5.691  30.757   2.636  1.00  0.530          H  
ATOM   3822 1HE  LYS A 232      -6.498  32.825   3.658  1.00  0.530          H  
ATOM   3823 2HE  LYS A 232      -5.046  32.950   4.651  1.00  0.530          H  
ATOM   3824 1HZ  LYS A 232      -4.915  34.364   2.695  1.00  0.530          H  
ATOM   3825 2HZ  LYS A 232      -3.764  33.199   2.605  1.00  0.530          H  
ATOM   3826 3HZ  LYS A 232      -5.105  33.093   1.639  1.00  0.530          H  
ATOM   3827  N   PHE A 233      -2.991  29.522   6.266  1.00  0.330          N  
ATOM   3828  CA  PHE A 233      -2.371  30.013   7.510  1.00  0.390          C  
ATOM   3829  C   PHE A 233      -3.371  30.742   8.405  1.00  0.420          C  
ATOM   3830  O   PHE A 233      -4.145  31.562   7.909  1.00  0.420          O  
ATOM   3831  CB  PHE A 233      -1.225  30.962   7.139  1.00  0.520          C  
ATOM   3832  CG  PHE A 233      -0.456  31.609   8.278  1.00  0.520          C  
ATOM   3833  CD1 PHE A 233       0.485  30.921   9.013  1.00  0.520          C  
ATOM   3834  CD2 PHE A 233      -0.660  32.944   8.574  1.00  0.520          C  
ATOM   3835  CE1 PHE A 233       1.206  31.533   9.991  1.00  0.520          C  
ATOM   3836  CE2 PHE A 233       0.062  33.562   9.561  1.00  0.520          C  
ATOM   3837  CZ  PHE A 233       1.001  32.856  10.261  1.00  0.520          C  
ATOM   3838  H   PHE A 233      -2.872  30.081   5.433  1.00  0.400          H  
ATOM   3839  HA  PHE A 233      -1.978  29.169   8.069  1.00  0.470          H  
ATOM   3840 1HB  PHE A 233      -0.503  30.422   6.521  1.00  0.630          H  
ATOM   3841 2HB  PHE A 233      -1.626  31.761   6.521  1.00  0.630          H  
ATOM   3842  HD1 PHE A 233       0.665  29.903   8.809  1.00  0.630          H  
ATOM   3843  HD2 PHE A 233      -1.401  33.509   8.004  1.00  0.630          H  
ATOM   3844  HE1 PHE A 233       1.951  30.965  10.550  1.00  0.630          H  
ATOM   3845  HE2 PHE A 233      -0.107  34.617   9.782  1.00  0.630          H  
ATOM   3846  HZ  PHE A 233       1.577  33.344  11.036  1.00  0.630          H  
ATOM   3847  N   ILE A 234      -3.360  30.468   9.717  1.00  0.470          N  
ATOM   3848  CA  ILE A 234      -4.243  31.183  10.633  1.00  0.500          C  
ATOM   3849  C   ILE A 234      -3.465  32.294  11.333  1.00  0.480          C  
ATOM   3850  O   ILE A 234      -3.880  33.454  11.349  1.00  0.500          O  
ATOM   3851  CB  ILE A 234      -4.793  30.268  11.767  1.00  0.690          C  
ATOM   3852  CG1 ILE A 234      -5.587  29.118  11.195  1.00  0.690          C  
ATOM   3853  CG2 ILE A 234      -5.731  31.121  12.685  1.00  0.690          C  
ATOM   3854  CD1 ILE A 234      -5.908  27.993  12.195  1.00  0.690          C  
ATOM   3855  H   ILE A 234      -2.732  29.761  10.107  1.00  0.560          H  
ATOM   3856  HA  ILE A 234      -5.067  31.623  10.072  1.00  0.600          H  
ATOM   3857  HB  ILE A 234      -3.980  29.865  12.362  1.00  0.830          H  
ATOM   3858 1HG1 ILE A 234      -6.503  29.515  10.826  1.00  0.830          H  
ATOM   3859 2HG1 ILE A 234      -5.029  28.689  10.369  1.00  0.830          H  
ATOM   3860 1HG2 ILE A 234      -6.128  30.518  13.493  1.00  0.830          H  
ATOM   3861 2HG2 ILE A 234      -5.189  31.950  13.122  1.00  0.830          H  
ATOM   3862 3HG2 ILE A 234      -6.556  31.516  12.090  1.00  0.830          H  
ATOM   3863 1HD1 ILE A 234      -6.471  27.204  11.717  1.00  0.830          H  
ATOM   3864 2HD1 ILE A 234      -4.977  27.573  12.568  1.00  0.830          H  
ATOM   3865 3HD1 ILE A 234      -6.481  28.369  13.017  1.00  0.830          H  
ATOM   3866  N   ARG A 235      -2.377  31.893  11.991  1.00  0.460          N  
ATOM   3867  CA  ARG A 235      -1.577  32.792  12.826  1.00  0.440          C  
ATOM   3868  C   ARG A 235      -0.244  32.156  13.208  1.00  0.430          C  
ATOM   3869  O   ARG A 235       0.002  30.985  12.909  1.00  0.450          O  
ATOM   3870  CB  ARG A 235      -2.340  33.152  14.094  1.00  0.620          C  
ATOM   3871  CG  ARG A 235      -2.626  31.963  14.960  1.00  0.620          C  
ATOM   3872  CD  ARG A 235      -3.358  32.267  16.188  1.00  0.620          C  
ATOM   3873  NE  ARG A 235      -3.579  31.033  16.889  1.00  0.620          N  
ATOM   3874  CZ  ARG A 235      -2.735  30.462  17.787  1.00  0.620          C  
ATOM   3875  NH1 ARG A 235      -1.621  31.068  18.174  1.00  0.620          N  
ATOM   3876  NH2 ARG A 235      -3.035  29.270  18.259  1.00  0.620          N  
ATOM   3877  H   ARG A 235      -2.105  30.914  11.881  1.00  0.550          H  
ATOM   3878  HA  ARG A 235      -1.379  33.704  12.264  1.00  0.530          H  
ATOM   3879 1HB  ARG A 235      -1.762  33.858  14.686  1.00  0.750          H  
ATOM   3880 2HB  ARG A 235      -3.286  33.628  13.846  1.00  0.750          H  
ATOM   3881 1HG  ARG A 235      -3.229  31.255  14.403  1.00  0.750          H  
ATOM   3882 2HG  ARG A 235      -1.701  31.479  15.243  1.00  0.750          H  
ATOM   3883 1HD  ARG A 235      -2.801  32.951  16.819  1.00  0.750          H  
ATOM   3884 2HD  ARG A 235      -4.329  32.696  15.938  1.00  0.750          H  
ATOM   3885  HE  ARG A 235      -4.422  30.495  16.613  1.00  0.750          H  
ATOM   3886 1HH1 ARG A 235      -1.383  31.984  17.807  1.00  0.750          H  
ATOM   3887 2HH1 ARG A 235      -0.996  30.617  18.821  1.00  0.750          H  
ATOM   3888 1HH2 ARG A 235      -3.879  28.795  17.897  1.00  0.750          H  
ATOM   3889 2HH2 ARG A 235      -2.435  28.805  18.908  1.00  0.750          H  
ATOM   3890  N   THR A 236       0.620  32.915  13.878  1.00  0.430          N  
ATOM   3891  CA  THR A 236       1.892  32.377  14.345  1.00  0.440          C  
ATOM   3892  C   THR A 236       1.684  31.530  15.597  1.00  0.470          C  
ATOM   3893  O   THR A 236       0.619  31.562  16.210  1.00  0.520          O  
ATOM   3894  CB  THR A 236       2.890  33.511  14.623  1.00  0.610          C  
ATOM   3895  OG1 THR A 236       2.367  34.364  15.651  1.00  0.610          O  
ATOM   3896  CG2 THR A 236       3.107  34.321  13.353  1.00  0.610          C  
ATOM   3897  H   THR A 236       0.397  33.878  14.096  1.00  0.520          H  
ATOM   3898  HA  THR A 236       2.310  31.739  13.566  1.00  0.530          H  
ATOM   3899  HB  THR A 236       3.840  33.091  14.954  1.00  0.730          H  
ATOM   3900  HG1 THR A 236       2.395  33.911  16.503  1.00  0.730          H  
ATOM   3901 1HG2 THR A 236       3.816  35.125  13.554  1.00  0.730          H  
ATOM   3902 2HG2 THR A 236       3.507  33.669  12.577  1.00  0.730          H  
ATOM   3903 3HG2 THR A 236       2.166  34.748  13.020  1.00  0.730          H  
ATOM   3904  N   ILE A 237       2.700  30.773  15.984  1.00  0.490          N  
ATOM   3905  CA  ILE A 237       2.600  29.903  17.153  1.00  0.590          C  
ATOM   3906  C   ILE A 237       3.566  30.411  18.219  1.00  0.570          C  
ATOM   3907  O   ILE A 237       4.701  30.772  17.899  1.00  0.880          O  
ATOM   3908  CB  ILE A 237       2.861  28.435  16.715  1.00  0.790          C  
ATOM   3909  CG1 ILE A 237       2.611  27.418  17.844  1.00  0.790          C  
ATOM   3910  CG2 ILE A 237       4.291  28.308  16.197  1.00  0.790          C  
ATOM   3911  CD1 ILE A 237       2.489  25.949  17.322  1.00  0.790          C  
ATOM   3912  H   ILE A 237       3.560  30.821  15.461  1.00  0.590          H  
ATOM   3913  HA  ILE A 237       1.590  29.961  17.555  1.00  0.710          H  
ATOM   3914  HB  ILE A 237       2.174  28.191  15.916  1.00  0.940          H  
ATOM   3915 1HG1 ILE A 237       3.425  27.466  18.568  1.00  0.940          H  
ATOM   3916 2HG1 ILE A 237       1.680  27.676  18.348  1.00  0.940          H  
ATOM   3917 1HG2 ILE A 237       4.473  27.303  15.835  1.00  0.940          H  
ATOM   3918 2HG2 ILE A 237       4.440  29.003  15.388  1.00  0.940          H  
ATOM   3919 3HG2 ILE A 237       5.004  28.527  16.986  1.00  0.940          H  
ATOM   3920 1HD1 ILE A 237       2.294  25.283  18.163  1.00  0.940          H  
ATOM   3921 2HD1 ILE A 237       1.662  25.886  16.610  1.00  0.940          H  
ATOM   3922 3HD1 ILE A 237       3.403  25.629  16.828  1.00  0.940          H  
ATOM   3923  N   SER A 238       3.110  30.466  19.467  1.00  0.550          N  
ATOM   3924  CA  SER A 238       3.921  30.983  20.561  1.00  0.920          C  
ATOM   3925  C   SER A 238       3.479  30.454  21.924  1.00  0.770          C  
ATOM   3926  O   SER A 238       2.489  29.725  22.036  1.00  0.490          O  
ATOM   3927  CB  SER A 238       3.874  32.500  20.565  1.00  1.140          C  
ATOM   3928  OG  SER A 238       2.596  32.963  20.906  1.00  1.140          O  
ATOM   3929  H   SER A 238       2.175  30.151  19.667  1.00  0.660          H  
ATOM   3930  HA  SER A 238       4.952  30.669  20.397  1.00  1.100          H  
ATOM   3931 1HB  SER A 238       4.602  32.887  21.274  1.00  1.370          H  
ATOM   3932 2HB  SER A 238       4.148  32.875  19.580  1.00  1.370          H  
ATOM   3933  HG  SER A 238       2.650  33.922  20.890  1.00  1.370          H  
ATOM   3934  N   LYS A 239       4.273  30.779  22.947  1.00  1.060          N  
ATOM   3935  CA  LYS A 239       4.007  30.425  24.338  1.00  0.970          C  
ATOM   3936  C   LYS A 239       2.929  31.311  24.957  1.00  0.930          C  
ATOM   3937  O   LYS A 239       2.916  32.525  24.753  1.00  1.030          O  
ATOM   3938  CB  LYS A 239       5.296  30.545  25.162  1.00  1.390          C  
ATOM   3939  CG  LYS A 239       5.169  30.142  26.637  1.00  1.390          C  
ATOM   3940  CD  LYS A 239       6.510  30.210  27.357  1.00  1.390          C  
ATOM   3941  CE  LYS A 239       6.362  29.841  28.831  1.00  1.390          C  
ATOM   3942  NZ  LYS A 239       7.665  29.911  29.558  1.00  1.390          N  
ATOM   3943  H   LYS A 239       5.083  31.346  22.747  1.00  1.270          H  
ATOM   3944  HA  LYS A 239       3.653  29.395  24.372  1.00  1.160          H  
ATOM   3945 1HB  LYS A 239       6.070  29.923  24.713  1.00  1.670          H  
ATOM   3946 2HB  LYS A 239       5.647  31.576  25.132  1.00  1.670          H  
ATOM   3947 1HG  LYS A 239       4.481  30.818  27.149  1.00  1.670          H  
ATOM   3948 2HG  LYS A 239       4.774  29.129  26.707  1.00  1.670          H  
ATOM   3949 1HD  LYS A 239       7.219  29.527  26.886  1.00  1.670          H  
ATOM   3950 2HD  LYS A 239       6.905  31.224  27.285  1.00  1.670          H  
ATOM   3951 1HE  LYS A 239       5.656  30.527  29.300  1.00  1.670          H  
ATOM   3952 2HE  LYS A 239       5.970  28.827  28.906  1.00  1.670          H  
ATOM   3953 1HZ  LYS A 239       7.524  29.660  30.528  1.00  1.670          H  
ATOM   3954 2HZ  LYS A 239       8.323  29.269  29.138  1.00  1.670          H  
ATOM   3955 3HZ  LYS A 239       8.032  30.851  29.505  1.00  1.670          H  
ATOM   3956  N   PHE A 240       2.068  30.711  25.772  1.00  0.870          N  
ATOM   3957  CA  PHE A 240       1.040  31.459  26.482  1.00  0.850          C  
ATOM   3958  C   PHE A 240       1.381  31.576  27.963  1.00  0.870          C  
ATOM   3959  O   PHE A 240       1.925  30.647  28.559  1.00  0.850          O  
ATOM   3960  CB  PHE A 240      -0.322  30.790  26.307  1.00  1.200          C  
ATOM   3961  CG  PHE A 240      -0.866  30.880  24.908  1.00  1.200          C  
ATOM   3962  CD1 PHE A 240      -0.576  29.927  23.976  1.00  1.200          C  
ATOM   3963  CD2 PHE A 240      -1.678  31.924  24.533  1.00  1.200          C  
ATOM   3964  CE1 PHE A 240      -1.085  30.012  22.704  1.00  1.200          C  
ATOM   3965  CE2 PHE A 240      -2.196  32.011  23.269  1.00  1.200          C  
ATOM   3966  CZ  PHE A 240      -1.897  31.050  22.353  1.00  1.200          C  
ATOM   3967  H   PHE A 240       2.132  29.712  25.895  1.00  1.040          H  
ATOM   3968  HA  PHE A 240       0.987  32.464  26.062  1.00  1.020          H  
ATOM   3969 1HB  PHE A 240      -0.251  29.737  26.578  1.00  1.440          H  
ATOM   3970 2HB  PHE A 240      -1.040  31.242  26.981  1.00  1.440          H  
ATOM   3971  HD1 PHE A 240       0.072  29.095  24.245  1.00  1.440          H  
ATOM   3972  HD2 PHE A 240      -1.904  32.689  25.253  1.00  1.440          H  
ATOM   3973  HE1 PHE A 240      -0.835  29.244  21.975  1.00  1.440          H  
ATOM   3974  HE2 PHE A 240      -2.842  32.846  22.994  1.00  1.440          H  
ATOM   3975  HZ  PHE A 240      -2.295  31.113  21.348  1.00  1.440          H  
ATOM   3976  N   SER A 241       0.996  32.705  28.569  1.00  0.930          N  
ATOM   3977  CA  SER A 241       1.195  32.977  29.999  1.00  0.970          C  
ATOM   3978  C   SER A 241       0.198  32.253  30.903  1.00  0.910          C  
ATOM   3979  O   SER A 241       0.349  32.218  32.127  1.00  0.950          O  
ATOM   3980  CB  SER A 241       1.087  34.466  30.235  1.00  1.340          C  
ATOM   3981  OG  SER A 241      -0.218  34.911  29.969  1.00  1.340          O  
ATOM   3982  H   SER A 241       0.561  33.434  28.017  1.00  1.120          H  
ATOM   3983  HA  SER A 241       2.200  32.648  30.269  1.00  1.160          H  
ATOM   3984 1HB  SER A 241       1.347  34.689  31.269  1.00  1.610          H  
ATOM   3985 2HB  SER A 241       1.794  34.993  29.596  1.00  1.610          H  
ATOM   3986  HG  SER A 241      -0.224  35.852  30.177  1.00  1.610          H  
ATOM   3987  N   SER A 242      -0.823  31.689  30.283  1.00  0.830          N  
ATOM   3988  CA  SER A 242      -1.898  30.966  30.945  1.00  0.800          C  
ATOM   3989  C   SER A 242      -2.525  29.987  29.993  1.00  0.720          C  
ATOM   3990  O   SER A 242      -2.852  30.342  28.849  1.00  0.680          O  
ATOM   3991  CB  SER A 242      -2.969  31.904  31.454  1.00  1.130          C  
ATOM   3992  OG  SER A 242      -4.047  31.170  31.999  1.00  1.130          O  
ATOM   3993  H   SER A 242      -0.833  31.774  29.282  1.00  1.000          H  
ATOM   3994  HA  SER A 242      -1.481  30.409  31.788  1.00  0.960          H  
ATOM   3995 1HB  SER A 242      -2.544  32.553  32.218  1.00  1.360          H  
ATOM   3996 2HB  SER A 242      -3.322  32.537  30.642  1.00  1.360          H  
ATOM   3997  HG  SER A 242      -4.615  31.824  32.429  1.00  1.360          H  
ATOM   3998  N   GLN A 243      -2.818  28.787  30.491  1.00  0.710          N  
ATOM   3999  CA  GLN A 243      -3.476  27.788  29.668  1.00  0.650          C  
ATOM   4000  C   GLN A 243      -4.844  28.276  29.217  1.00  0.640          C  
ATOM   4001  O   GLN A 243      -5.371  27.778  28.228  1.00  0.590          O  
ATOM   4002  CB  GLN A 243      -3.590  26.439  30.401  1.00  0.930          C  
ATOM   4003  CG  GLN A 243      -4.505  26.407  31.642  1.00  0.930          C  
ATOM   4004  CD  GLN A 243      -3.777  26.818  32.909  1.00  0.930          C  
ATOM   4005  OE1 GLN A 243      -2.842  27.633  32.859  1.00  0.930          O  
ATOM   4006  NE2 GLN A 243      -4.187  26.263  34.043  1.00  0.930          N  
ATOM   4007  H   GLN A 243      -2.549  28.561  31.451  1.00  0.850          H  
ATOM   4008  HA  GLN A 243      -2.867  27.627  28.780  1.00  0.780          H  
ATOM   4009 1HB  GLN A 243      -3.962  25.688  29.704  1.00  1.120          H  
ATOM   4010 2HB  GLN A 243      -2.598  26.119  30.717  1.00  1.120          H  
ATOM   4011 1HG  GLN A 243      -5.362  27.054  31.510  1.00  1.120          H  
ATOM   4012 2HG  GLN A 243      -4.847  25.382  31.777  1.00  1.120          H  
ATOM   4013 1HE2 GLN A 243      -3.738  26.498  34.908  1.00  1.120          H  
ATOM   4014 2HE2 GLN A 243      -4.943  25.607  34.040  1.00  1.120          H  
ATOM   4015  N   ALA A 244      -5.438  29.235  29.936  1.00  0.700          N  
ATOM   4016  CA  ALA A 244      -6.725  29.748  29.518  1.00  0.710          C  
ATOM   4017  C   ALA A 244      -6.593  30.434  28.168  1.00  0.680          C  
ATOM   4018  O   ALA A 244      -7.488  30.348  27.326  1.00  0.670          O  
ATOM   4019  CB  ALA A 244      -7.270  30.722  30.535  1.00  0.990          C  
ATOM   4020  H   ALA A 244      -4.966  29.627  30.754  1.00  0.840          H  
ATOM   4021  HA  ALA A 244      -7.414  28.907  29.413  1.00  0.850          H  
ATOM   4022 1HB  ALA A 244      -8.242  31.083  30.204  1.00  1.190          H  
ATOM   4023 2HB  ALA A 244      -7.374  30.219  31.495  1.00  1.190          H  
ATOM   4024 3HB  ALA A 244      -6.583  31.560  30.635  1.00  1.190          H  
ATOM   4025  N   ALA A 245      -5.481  31.162  27.979  1.00  0.680          N  
ATOM   4026  CA  ALA A 245      -5.243  31.892  26.751  1.00  0.670          C  
ATOM   4027  C   ALA A 245      -5.037  30.907  25.622  1.00  0.590          C  
ATOM   4028  O   ALA A 245      -5.528  31.111  24.507  1.00  0.570          O  
ATOM   4029  CB  ALA A 245      -4.063  32.814  26.918  1.00  0.940          C  
ATOM   4030  H   ALA A 245      -4.744  31.155  28.679  1.00  0.820          H  
ATOM   4031  HA  ALA A 245      -6.127  32.486  26.524  1.00  0.800          H  
ATOM   4032 1HB  ALA A 245      -3.913  33.369  25.998  1.00  1.130          H  
ATOM   4033 2HB  ALA A 245      -4.260  33.507  27.734  1.00  1.130          H  
ATOM   4034 3HB  ALA A 245      -3.187  32.228  27.150  1.00  1.130          H  
ATOM   4035  N   LEU A 246      -4.343  29.810  25.937  1.00  0.550          N  
ATOM   4036  CA  LEU A 246      -4.108  28.761  24.959  1.00  0.500          C  
ATOM   4037  C   LEU A 246      -5.429  28.164  24.512  1.00  0.470          C  
ATOM   4038  O   LEU A 246      -5.654  27.977  23.315  1.00  0.430          O  
ATOM   4039  CB  LEU A 246      -3.218  27.649  25.536  1.00  0.720          C  
ATOM   4040  CG  LEU A 246      -2.959  26.402  24.626  1.00  0.720          C  
ATOM   4041  CD1 LEU A 246      -2.250  26.796  23.338  1.00  0.720          C  
ATOM   4042  CD2 LEU A 246      -2.137  25.388  25.402  1.00  0.720          C  
ATOM   4043  H   LEU A 246      -3.945  29.753  26.881  1.00  0.660          H  
ATOM   4044  HA  LEU A 246      -3.619  29.208  24.100  1.00  0.600          H  
ATOM   4045 1HB  LEU A 246      -2.260  28.084  25.800  1.00  0.860          H  
ATOM   4046 2HB  LEU A 246      -3.683  27.286  26.441  1.00  0.860          H  
ATOM   4047  HG  LEU A 246      -3.905  25.956  24.361  1.00  0.860          H  
ATOM   4048 1HD1 LEU A 246      -2.089  25.910  22.729  1.00  0.860          H  
ATOM   4049 2HD1 LEU A 246      -2.853  27.506  22.776  1.00  0.860          H  
ATOM   4050 3HD1 LEU A 246      -1.296  27.232  23.578  1.00  0.860          H  
ATOM   4051 1HD2 LEU A 246      -1.968  24.502  24.784  1.00  0.860          H  
ATOM   4052 2HD2 LEU A 246      -1.176  25.826  25.676  1.00  0.860          H  
ATOM   4053 3HD2 LEU A 246      -2.676  25.101  26.305  1.00  0.860          H  
ATOM   4054  N   GLN A 247      -6.307  27.854  25.474  1.00  0.510          N  
ATOM   4055  CA  GLN A 247      -7.595  27.257  25.156  1.00  0.520          C  
ATOM   4056  C   GLN A 247      -8.432  28.188  24.290  1.00  0.510          C  
ATOM   4057  O   GLN A 247      -9.040  27.742  23.312  1.00  0.480          O  
ATOM   4058  CB  GLN A 247      -8.346  26.954  26.453  1.00  0.720          C  
ATOM   4059  CG  GLN A 247      -7.757  25.811  27.276  1.00  0.720          C  
ATOM   4060  CD  GLN A 247      -8.405  25.708  28.639  1.00  0.720          C  
ATOM   4061  OE1 GLN A 247      -9.147  26.609  29.045  1.00  0.720          O  
ATOM   4062  NE2 GLN A 247      -8.130  24.629  29.357  1.00  0.720          N  
ATOM   4063  H   GLN A 247      -6.050  28.006  26.454  1.00  0.610          H  
ATOM   4064  HA  GLN A 247      -7.424  26.333  24.609  1.00  0.620          H  
ATOM   4065 1HB  GLN A 247      -8.335  27.845  27.079  1.00  0.870          H  
ATOM   4066 2HB  GLN A 247      -9.387  26.729  26.232  1.00  0.870          H  
ATOM   4067 1HG  GLN A 247      -7.927  24.877  26.752  1.00  0.870          H  
ATOM   4068 2HG  GLN A 247      -6.696  25.961  27.402  1.00  0.870          H  
ATOM   4069 1HE2 GLN A 247      -8.532  24.518  30.266  1.00  0.870          H  
ATOM   4070 2HE2 GLN A 247      -7.518  23.927  28.998  1.00  0.870          H  
ATOM   4071  N   LYS A 248      -8.431  29.486  24.602  1.00  0.540          N  
ATOM   4072  CA  LYS A 248      -9.193  30.426  23.801  1.00  0.570          C  
ATOM   4073  C   LYS A 248      -8.636  30.497  22.385  1.00  0.520          C  
ATOM   4074  O   LYS A 248      -9.405  30.524  21.416  1.00  0.530          O  
ATOM   4075  CB  LYS A 248      -9.195  31.804  24.460  1.00  0.790          C  
ATOM   4076  CG  LYS A 248     -10.040  31.873  25.737  1.00  0.790          C  
ATOM   4077  CD  LYS A 248      -9.962  33.246  26.403  1.00  0.790          C  
ATOM   4078  CE  LYS A 248     -10.779  33.285  27.691  1.00  0.790          C  
ATOM   4079  NZ  LYS A 248     -10.690  34.612  28.369  1.00  0.790          N  
ATOM   4080  H   LYS A 248      -7.934  29.810  25.439  1.00  0.650          H  
ATOM   4081  HA  LYS A 248     -10.223  30.070  23.739  1.00  0.680          H  
ATOM   4082 1HB  LYS A 248      -8.170  32.078  24.718  1.00  0.940          H  
ATOM   4083 2HB  LYS A 248      -9.571  32.544  23.757  1.00  0.940          H  
ATOM   4084 1HG  LYS A 248     -11.079  31.662  25.481  1.00  0.940          H  
ATOM   4085 2HG  LYS A 248      -9.704  31.111  26.436  1.00  0.940          H  
ATOM   4086 1HD  LYS A 248      -8.919  33.465  26.642  1.00  0.940          H  
ATOM   4087 2HD  LYS A 248     -10.331  34.009  25.720  1.00  0.940          H  
ATOM   4088 1HE  LYS A 248     -11.822  33.077  27.458  1.00  0.940          H  
ATOM   4089 2HE  LYS A 248     -10.408  32.516  28.371  1.00  0.940          H  
ATOM   4090 1HZ  LYS A 248     -11.242  34.598  29.216  1.00  0.940          H  
ATOM   4091 2HZ  LYS A 248      -9.726  34.808  28.600  1.00  0.940          H  
ATOM   4092 3HZ  LYS A 248     -11.041  35.332  27.753  1.00  0.940          H  
ATOM   4093  N   ALA A 249      -7.299  30.522  22.255  1.00  0.480          N  
ATOM   4094  CA  ALA A 249      -6.664  30.573  20.951  1.00  0.480          C  
ATOM   4095  C   ALA A 249      -7.015  29.350  20.118  1.00  0.440          C  
ATOM   4096  O   ALA A 249      -7.308  29.477  18.931  1.00  0.460          O  
ATOM   4097  CB  ALA A 249      -5.160  30.672  21.108  1.00  0.670          C  
ATOM   4098  H   ALA A 249      -6.708  30.547  23.093  1.00  0.580          H  
ATOM   4099  HA  ALA A 249      -7.031  31.457  20.430  1.00  0.580          H  
ATOM   4100 1HB  ALA A 249      -4.698  30.738  20.131  1.00  0.810          H  
ATOM   4101 2HB  ALA A 249      -4.922  31.560  21.691  1.00  0.810          H  
ATOM   4102 3HB  ALA A 249      -4.792  29.788  21.630  1.00  0.810          H  
ATOM   4103  N   ILE A 250      -7.041  28.173  20.750  1.00  0.420          N  
ATOM   4104  CA  ILE A 250      -7.369  26.946  20.044  1.00  0.430          C  
ATOM   4105  C   ILE A 250      -8.814  26.964  19.586  1.00  0.450          C  
ATOM   4106  O   ILE A 250      -9.101  26.525  18.476  1.00  0.440          O  
ATOM   4107  CB  ILE A 250      -7.051  25.699  20.864  1.00  0.600          C  
ATOM   4108  CG1 ILE A 250      -5.525  25.637  21.026  1.00  0.600          C  
ATOM   4109  CG2 ILE A 250      -7.572  24.427  20.104  1.00  0.600          C  
ATOM   4110  CD1 ILE A 250      -5.068  24.671  22.023  1.00  0.600          C  
ATOM   4111  H   ILE A 250      -6.750  28.134  21.733  1.00  0.500          H  
ATOM   4112  HA  ILE A 250      -6.742  26.900  19.155  1.00  0.520          H  
ATOM   4113  HB  ILE A 250      -7.506  25.778  21.853  1.00  0.720          H  
ATOM   4114 1HG1 ILE A 250      -5.079  25.381  20.067  1.00  0.720          H  
ATOM   4115 2HG1 ILE A 250      -5.163  26.617  21.315  1.00  0.720          H  
ATOM   4116 1HG2 ILE A 250      -7.340  23.519  20.653  1.00  0.720          H  
ATOM   4117 2HG2 ILE A 250      -8.645  24.477  19.965  1.00  0.720          H  
ATOM   4118 3HG2 ILE A 250      -7.095  24.381  19.135  1.00  0.720          H  
ATOM   4119 1HD1 ILE A 250      -3.990  24.692  22.077  1.00  0.720          H  
ATOM   4120 2HD1 ILE A 250      -5.491  24.922  22.994  1.00  0.720          H  
ATOM   4121 3HD1 ILE A 250      -5.378  23.712  21.732  1.00  0.720          H  
ATOM   4122  N   GLN A 251      -9.740  27.399  20.446  1.00  0.480          N  
ATOM   4123  CA  GLN A 251     -11.141  27.455  20.045  1.00  0.540          C  
ATOM   4124  C   GLN A 251     -11.305  28.382  18.838  1.00  0.520          C  
ATOM   4125  O   GLN A 251     -12.049  28.058  17.902  1.00  0.550          O  
ATOM   4126  CB  GLN A 251     -11.994  27.960  21.205  1.00  0.730          C  
ATOM   4127  CG  GLN A 251     -12.126  26.982  22.349  1.00  0.730          C  
ATOM   4128  CD  GLN A 251     -12.772  27.612  23.558  1.00  0.730          C  
ATOM   4129  OE1 GLN A 251     -12.806  28.843  23.660  1.00  0.730          O  
ATOM   4130  NE2 GLN A 251     -13.293  26.800  24.468  1.00  0.730          N  
ATOM   4131  H   GLN A 251      -9.463  27.688  21.391  1.00  0.580          H  
ATOM   4132  HA  GLN A 251     -11.467  26.455  19.765  1.00  0.650          H  
ATOM   4133 1HB  GLN A 251     -11.548  28.875  21.598  1.00  0.880          H  
ATOM   4134 2HB  GLN A 251     -12.991  28.206  20.848  1.00  0.880          H  
ATOM   4135 1HG  GLN A 251     -12.736  26.140  22.030  1.00  0.880          H  
ATOM   4136 2HG  GLN A 251     -11.144  26.643  22.619  1.00  0.880          H  
ATOM   4137 1HE2 GLN A 251     -13.732  27.182  25.281  1.00  0.880          H  
ATOM   4138 2HE2 GLN A 251     -13.270  25.808  24.343  1.00  0.880          H  
ATOM   4139  N   SER A 252     -10.585  29.512  18.837  1.00  0.510          N  
ATOM   4140  CA  SER A 252     -10.631  30.436  17.715  1.00  0.550          C  
ATOM   4141  C   SER A 252     -10.105  29.738  16.465  1.00  0.470          C  
ATOM   4142  O   SER A 252     -10.763  29.752  15.415  1.00  0.510          O  
ATOM   4143  CB  SER A 252      -9.819  31.676  18.029  1.00  0.750          C  
ATOM   4144  OG  SER A 252      -9.853  32.591  16.975  1.00  0.750          O  
ATOM   4145  H   SER A 252     -10.028  29.758  19.663  1.00  0.610          H  
ATOM   4146  HA  SER A 252     -11.666  30.727  17.542  1.00  0.660          H  
ATOM   4147 1HB  SER A 252     -10.206  32.140  18.935  1.00  0.900          H  
ATOM   4148 2HB  SER A 252      -8.790  31.393  18.229  1.00  0.900          H  
ATOM   4149  HG  SER A 252      -9.353  33.350  17.277  1.00  0.900          H  
ATOM   4150  N   ASP A 253      -8.946  29.064  16.586  1.00  0.420          N  
ATOM   4151  CA  ASP A 253      -8.349  28.361  15.461  1.00  0.450          C  
ATOM   4152  C   ASP A 253      -9.293  27.303  14.923  1.00  0.390          C  
ATOM   4153  O   ASP A 253      -9.370  27.107  13.711  1.00  0.400          O  
ATOM   4154  CB  ASP A 253      -7.079  27.626  15.873  1.00  0.620          C  
ATOM   4155  CG  ASP A 253      -5.883  28.458  16.195  1.00  0.620          C  
ATOM   4156  OD1 ASP A 253      -5.840  29.619  15.899  1.00  0.620          O  
ATOM   4157  OD2 ASP A 253      -4.962  27.897  16.769  1.00  0.620          O  
ATOM   4158  H   ASP A 253      -8.441  29.095  17.477  1.00  0.500          H  
ATOM   4159  HA  ASP A 253      -8.123  29.076  14.677  1.00  0.540          H  
ATOM   4160 1HB  ASP A 253      -7.306  27.055  16.755  1.00  0.740          H  
ATOM   4161 2HB  ASP A 253      -6.807  26.929  15.091  1.00  0.740          H  
ATOM   4162  N   ALA A 254     -10.006  26.610  15.823  1.00  0.440          N  
ATOM   4163  CA  ALA A 254     -10.936  25.563  15.435  1.00  0.570          C  
ATOM   4164  C   ALA A 254     -12.050  26.119  14.577  1.00  0.530          C  
ATOM   4165  O   ALA A 254     -12.383  25.534  13.538  1.00  0.560          O  
ATOM   4166  CB  ALA A 254     -11.523  24.904  16.677  1.00  0.750          C  
ATOM   4167  H   ALA A 254      -9.837  26.788  16.816  1.00  0.530          H  
ATOM   4168  HA  ALA A 254     -10.394  24.824  14.853  1.00  0.680          H  
ATOM   4169 1HB  ALA A 254     -12.193  24.118  16.399  1.00  0.900          H  
ATOM   4170 2HB  ALA A 254     -10.730  24.494  17.292  1.00  0.900          H  
ATOM   4171 3HB  ALA A 254     -12.067  25.645  17.251  1.00  0.900          H  
ATOM   4172  N   ASN A 255     -12.576  27.285  14.957  1.00  0.550          N  
ATOM   4173  CA  ASN A 255     -13.623  27.905  14.168  1.00  0.660          C  
ATOM   4174  C   ASN A 255     -13.082  28.396  12.829  1.00  0.530          C  
ATOM   4175  O   ASN A 255     -13.760  28.262  11.803  1.00  0.570          O  
ATOM   4176  CB  ASN A 255     -14.283  29.014  14.949  1.00  0.880          C  
ATOM   4177  CG  ASN A 255     -15.169  28.473  16.041  1.00  0.880          C  
ATOM   4178  OD1 ASN A 255     -15.609  27.314  15.998  1.00  0.880          O  
ATOM   4179  ND2 ASN A 255     -15.447  29.289  17.023  1.00  0.880          N  
ATOM   4180  H   ASN A 255     -12.289  27.693  15.858  1.00  0.660          H  
ATOM   4181  HA  ASN A 255     -14.378  27.150  13.949  1.00  0.790          H  
ATOM   4182 1HB  ASN A 255     -13.509  29.644  15.400  1.00  1.060          H  
ATOM   4183 2HB  ASN A 255     -14.872  29.637  14.279  1.00  1.060          H  
ATOM   4184 1HD2 ASN A 255     -16.030  28.983  17.774  1.00  1.060          H  
ATOM   4185 2HD2 ASN A 255     -15.074  30.216  17.026  1.00  1.060          H  
ATOM   4186  N   PHE A 256     -11.844  28.917  12.812  1.00  0.460          N  
ATOM   4187  CA  PHE A 256     -11.271  29.345  11.545  1.00  0.510          C  
ATOM   4188  C   PHE A 256     -11.108  28.145  10.644  1.00  0.410          C  
ATOM   4189  O   PHE A 256     -11.426  28.207   9.453  1.00  0.470          O  
ATOM   4190  CB  PHE A 256      -9.889  29.994  11.697  1.00  0.690          C  
ATOM   4191  CG  PHE A 256      -9.866  31.415  12.128  1.00  0.690          C  
ATOM   4192  CD1 PHE A 256      -9.414  31.792  13.380  1.00  0.690          C  
ATOM   4193  CD2 PHE A 256     -10.284  32.401  11.255  1.00  0.690          C  
ATOM   4194  CE1 PHE A 256      -9.381  33.112  13.747  1.00  0.690          C  
ATOM   4195  CE2 PHE A 256     -10.256  33.727  11.623  1.00  0.690          C  
ATOM   4196  CZ  PHE A 256      -9.801  34.082  12.872  1.00  0.690          C  
ATOM   4197  H   PHE A 256     -11.339  29.056  13.694  1.00  0.550          H  
ATOM   4198  HA  PHE A 256     -11.951  30.051  11.071  1.00  0.610          H  
ATOM   4199 1HB  PHE A 256      -9.306  29.417  12.413  1.00  0.830          H  
ATOM   4200 2HB  PHE A 256      -9.373  29.934  10.758  1.00  0.830          H  
ATOM   4201  HD1 PHE A 256      -9.076  31.039  14.079  1.00  0.830          H  
ATOM   4202  HD2 PHE A 256     -10.641  32.120  10.262  1.00  0.830          H  
ATOM   4203  HE1 PHE A 256      -9.019  33.389  14.734  1.00  0.830          H  
ATOM   4204  HE2 PHE A 256     -10.589  34.496  10.926  1.00  0.830          H  
ATOM   4205  HZ  PHE A 256      -9.776  35.130  13.165  1.00  0.830          H  
ATOM   4206  N   ALA A 257     -10.626  27.032  11.211  1.00  0.350          N  
ATOM   4207  CA  ALA A 257     -10.402  25.831  10.442  1.00  0.440          C  
ATOM   4208  C   ALA A 257     -11.682  25.365   9.819  1.00  0.350          C  
ATOM   4209  O   ALA A 257     -11.742  25.144   8.612  1.00  0.380          O  
ATOM   4210  CB  ALA A 257      -9.819  24.754  11.321  1.00  0.580          C  
ATOM   4211  H   ALA A 257     -10.365  27.039  12.198  1.00  0.420          H  
ATOM   4212  HA  ALA A 257      -9.705  26.030   9.656  1.00  0.530          H  
ATOM   4213 1HB  ALA A 257      -9.657  23.879  10.714  1.00  0.700          H  
ATOM   4214 2HB  ALA A 257      -8.873  25.094  11.745  1.00  0.700          H  
ATOM   4215 3HB  ALA A 257     -10.508  24.518  12.126  1.00  0.700          H  
ATOM   4216  N   LEU A 258     -12.763  25.348  10.586  1.00  0.370          N  
ATOM   4217  CA  LEU A 258     -14.009  24.888  10.020  1.00  0.470          C  
ATOM   4218  C   LEU A 258     -14.474  25.766   8.868  1.00  0.440          C  
ATOM   4219  O   LEU A 258     -14.835  25.255   7.803  1.00  0.450          O  
ATOM   4220  CB  LEU A 258     -15.084  24.825  11.112  1.00  0.620          C  
ATOM   4221  CG  LEU A 258     -16.527  24.438  10.664  1.00  0.620          C  
ATOM   4222  CD1 LEU A 258     -16.529  23.076  10.029  1.00  0.620          C  
ATOM   4223  CD2 LEU A 258     -17.425  24.429  11.888  1.00  0.620          C  
ATOM   4224  H   LEU A 258     -12.692  25.570  11.585  1.00  0.440          H  
ATOM   4225  HA  LEU A 258     -13.839  23.884   9.639  1.00  0.560          H  
ATOM   4226 1HB  LEU A 258     -14.761  24.105  11.866  1.00  0.740          H  
ATOM   4227 2HB  LEU A 258     -15.135  25.807  11.591  1.00  0.740          H  
ATOM   4228  HG  LEU A 258     -16.901  25.162   9.934  1.00  0.740          H  
ATOM   4229 1HD1 LEU A 258     -17.547  22.812   9.734  1.00  0.740          H  
ATOM   4230 2HD1 LEU A 258     -15.898  23.057   9.145  1.00  0.740          H  
ATOM   4231 3HD1 LEU A 258     -16.172  22.384  10.744  1.00  0.740          H  
ATOM   4232 1HD2 LEU A 258     -18.441  24.162  11.590  1.00  0.740          H  
ATOM   4233 2HD2 LEU A 258     -17.053  23.700  12.601  1.00  0.740          H  
ATOM   4234 3HD2 LEU A 258     -17.427  25.419  12.345  1.00  0.740          H  
ATOM   4235  N   LYS A 259     -14.473  27.085   9.066  1.00  0.470          N  
ATOM   4236  CA  LYS A 259     -14.972  27.975   8.027  1.00  0.570          C  
ATOM   4237  C   LYS A 259     -14.159  27.895   6.740  1.00  0.520          C  
ATOM   4238  O   LYS A 259     -14.724  27.850   5.636  1.00  0.570          O  
ATOM   4239  CB  LYS A 259     -14.967  29.411   8.543  1.00  0.760          C  
ATOM   4240  CG  LYS A 259     -16.017  29.693   9.608  1.00  0.760          C  
ATOM   4241  CD  LYS A 259     -15.922  31.125  10.113  1.00  0.760          C  
ATOM   4242  CE  LYS A 259     -16.958  31.403  11.195  1.00  0.760          C  
ATOM   4243  NZ  LYS A 259     -16.855  32.796  11.719  1.00  0.760          N  
ATOM   4244  H   LYS A 259     -14.142  27.465   9.960  1.00  0.560          H  
ATOM   4245  HA  LYS A 259     -15.996  27.681   7.794  1.00  0.680          H  
ATOM   4246 1HB  LYS A 259     -13.985  29.625   8.980  1.00  0.910          H  
ATOM   4247 2HB  LYS A 259     -15.115  30.099   7.713  1.00  0.910          H  
ATOM   4248 1HG  LYS A 259     -17.008  29.524   9.186  1.00  0.910          H  
ATOM   4249 2HG  LYS A 259     -15.876  29.007  10.443  1.00  0.910          H  
ATOM   4250 1HD  LYS A 259     -14.924  31.290  10.528  1.00  0.910          H  
ATOM   4251 2HD  LYS A 259     -16.074  31.817   9.286  1.00  0.910          H  
ATOM   4252 1HE  LYS A 259     -17.954  31.254  10.782  1.00  0.910          H  
ATOM   4253 2HE  LYS A 259     -16.809  30.704  12.020  1.00  0.910          H  
ATOM   4254 1HZ  LYS A 259     -17.556  32.942  12.432  1.00  0.910          H  
ATOM   4255 2HZ  LYS A 259     -15.937  32.939  12.116  1.00  0.910          H  
ATOM   4256 3HZ  LYS A 259     -17.002  33.453  10.965  1.00  0.910          H  
ATOM   4257  N   TRP A 260     -12.834  27.877   6.868  1.00  0.450          N  
ATOM   4258  CA  TRP A 260     -11.999  27.829   5.688  1.00  0.470          C  
ATOM   4259  C   TRP A 260     -12.071  26.496   4.985  1.00  0.440          C  
ATOM   4260  O   TRP A 260     -12.231  26.460   3.766  1.00  0.530          O  
ATOM   4261  CB  TRP A 260     -10.558  28.125   6.051  1.00  0.650          C  
ATOM   4262  CG  TRP A 260     -10.214  29.562   6.130  1.00  0.650          C  
ATOM   4263  CD1 TRP A 260     -10.042  30.346   7.232  1.00  0.650          C  
ATOM   4264  CD2 TRP A 260      -9.935  30.396   4.997  1.00  0.650          C  
ATOM   4265  NE1 TRP A 260      -9.694  31.621   6.846  1.00  0.650          N  
ATOM   4266  CE2 TRP A 260      -9.626  31.662   5.484  1.00  0.650          C  
ATOM   4267  CE3 TRP A 260      -9.917  30.168   3.621  1.00  0.650          C  
ATOM   4268  CZ2 TRP A 260      -9.310  32.708   4.641  1.00  0.650          C  
ATOM   4269  CZ3 TRP A 260      -9.598  31.213   2.775  1.00  0.650          C  
ATOM   4270  CH2 TRP A 260      -9.306  32.450   3.271  1.00  0.650          C  
ATOM   4271  H   TRP A 260     -12.402  27.917   7.798  1.00  0.540          H  
ATOM   4272  HA  TRP A 260     -12.344  28.600   5.002  1.00  0.560          H  
ATOM   4273 1HB  TRP A 260     -10.348  27.663   7.002  1.00  0.780          H  
ATOM   4274 2HB  TRP A 260      -9.921  27.679   5.307  1.00  0.780          H  
ATOM   4275  HD1 TRP A 260     -10.162  30.017   8.260  1.00  0.780          H  
ATOM   4276  HE1 TRP A 260      -9.506  32.405   7.451  1.00  0.780          H  
ATOM   4277  HE3 TRP A 260     -10.151  29.187   3.226  1.00  0.780          H  
ATOM   4278  HZ2 TRP A 260      -9.069  33.701   5.016  1.00  0.780          H  
ATOM   4279  HZ3 TRP A 260      -9.585  31.028   1.702  1.00  0.780          H  
ATOM   4280  HH2 TRP A 260      -9.060  33.253   2.576  1.00  0.780          H  
ATOM   4281  N   LEU A 261     -12.045  25.403   5.734  1.00  0.360          N  
ATOM   4282  CA  LEU A 261     -12.068  24.088   5.129  1.00  0.380          C  
ATOM   4283  C   LEU A 261     -13.344  23.857   4.368  1.00  0.430          C  
ATOM   4284  O   LEU A 261     -13.318  23.232   3.312  1.00  0.510          O  
ATOM   4285  CB  LEU A 261     -11.839  23.048   6.209  1.00  0.520          C  
ATOM   4286  CG  LEU A 261     -10.427  23.099   6.773  1.00  0.520          C  
ATOM   4287  CD1 LEU A 261     -10.336  22.326   7.994  1.00  0.520          C  
ATOM   4288  CD2 LEU A 261      -9.418  22.525   5.764  1.00  0.520          C  
ATOM   4289  H   LEU A 261     -11.953  25.475   6.751  1.00  0.430          H  
ATOM   4290  HA  LEU A 261     -11.266  24.042   4.406  1.00  0.460          H  
ATOM   4291 1HB  LEU A 261     -12.550  23.227   7.022  1.00  0.630          H  
ATOM   4292 2HB  LEU A 261     -12.015  22.064   5.797  1.00  0.630          H  
ATOM   4293  HG  LEU A 261     -10.207  24.098   7.003  1.00  0.630          H  
ATOM   4294 1HD1 LEU A 261      -9.339  22.425   8.392  1.00  0.630          H  
ATOM   4295 2HD1 LEU A 261     -11.040  22.710   8.717  1.00  0.630          H  
ATOM   4296 3HD1 LEU A 261     -10.544  21.302   7.768  1.00  0.630          H  
ATOM   4297 1HD2 LEU A 261      -8.421  22.558   6.182  1.00  0.630          H  
ATOM   4298 2HD2 LEU A 261      -9.692  21.513   5.575  1.00  0.630          H  
ATOM   4299 3HD2 LEU A 261      -9.419  23.075   4.844  1.00  0.630          H  
ATOM   4300  N   GLU A 262     -14.477  24.348   4.876  1.00  0.440          N  
ATOM   4301  CA  GLU A 262     -15.683  24.187   4.094  1.00  0.560          C  
ATOM   4302  C   GLU A 262     -15.559  24.984   2.785  1.00  0.670          C  
ATOM   4303  O   GLU A 262     -15.831  24.453   1.709  1.00  0.760          O  
ATOM   4304  CB  GLU A 262     -16.913  24.645   4.885  1.00  0.740          C  
ATOM   4305  CG  GLU A 262     -17.317  23.729   6.046  1.00  0.740          C  
ATOM   4306  CD  GLU A 262     -18.491  24.266   6.841  1.00  0.740          C  
ATOM   4307  OE1 GLU A 262     -18.860  25.398   6.631  1.00  0.740          O  
ATOM   4308  OE2 GLU A 262     -19.026  23.536   7.642  1.00  0.740          O  
ATOM   4309  H   GLU A 262     -14.498  24.795   5.797  1.00  0.530          H  
ATOM   4310  HA  GLU A 262     -15.799  23.133   3.850  1.00  0.670          H  
ATOM   4311 1HB  GLU A 262     -16.713  25.636   5.307  1.00  0.880          H  
ATOM   4312 2HB  GLU A 262     -17.764  24.741   4.212  1.00  0.880          H  
ATOM   4313 1HG  GLU A 262     -17.582  22.751   5.645  1.00  0.880          H  
ATOM   4314 2HG  GLU A 262     -16.463  23.598   6.707  1.00  0.880          H  
ATOM   4315  N   ASN A 263     -15.053  26.224   2.839  1.00  0.750          N  
ATOM   4316  CA  ASN A 263     -14.930  27.032   1.618  1.00  0.930          C  
ATOM   4317  C   ASN A 263     -13.877  26.526   0.621  1.00  0.960          C  
ATOM   4318  O   ASN A 263     -14.017  26.710  -0.591  1.00  1.080          O  
ATOM   4319  CB  ASN A 263     -14.666  28.480   1.973  1.00  1.230          C  
ATOM   4320  CG  ASN A 263     -15.899  29.179   2.492  1.00  1.230          C  
ATOM   4321  OD1 ASN A 263     -17.036  28.776   2.209  1.00  1.230          O  
ATOM   4322  ND2 ASN A 263     -15.700  30.228   3.248  1.00  1.230          N  
ATOM   4323  H   ASN A 263     -14.828  26.646   3.751  1.00  0.900          H  
ATOM   4324  HA  ASN A 263     -15.887  26.990   1.100  1.00  1.120          H  
ATOM   4325 1HB  ASN A 263     -13.887  28.524   2.741  1.00  1.480          H  
ATOM   4326 2HB  ASN A 263     -14.295  29.010   1.097  1.00  1.480          H  
ATOM   4327 1HD2 ASN A 263     -16.481  30.729   3.620  1.00  1.480          H  
ATOM   4328 2HD2 ASN A 263     -14.769  30.523   3.463  1.00  1.480          H  
ATOM   4329  N   GLN A 264     -12.842  25.858   1.120  1.00  0.950          N  
ATOM   4330  CA  GLN A 264     -11.731  25.374   0.301  1.00  1.080          C  
ATOM   4331  C   GLN A 264     -11.947  24.067  -0.445  1.00  1.090          C  
ATOM   4332  O   GLN A 264     -11.060  23.659  -1.192  1.00  1.560          O  
ATOM   4333  CB  GLN A 264     -10.465  25.207   1.166  1.00  1.460          C  
ATOM   4334  CG  GLN A 264      -9.851  26.500   1.694  1.00  1.460          C  
ATOM   4335  CD  GLN A 264      -9.189  27.307   0.610  1.00  1.460          C  
ATOM   4336  OE1 GLN A 264      -8.189  26.881   0.025  1.00  1.460          O  
ATOM   4337  NE2 GLN A 264      -9.760  28.462   0.296  1.00  1.460          N  
ATOM   4338  H   GLN A 264     -12.765  25.781   2.139  1.00  1.140          H  
ATOM   4339  HA  GLN A 264     -11.529  26.136  -0.449  1.00  1.300          H  
ATOM   4340 1HB  GLN A 264     -10.709  24.584   2.028  1.00  1.750          H  
ATOM   4341 2HB  GLN A 264      -9.709  24.683   0.593  1.00  1.750          H  
ATOM   4342 1HG  GLN A 264     -10.636  27.116   2.102  1.00  1.750          H  
ATOM   4343 2HG  GLN A 264      -9.116  26.265   2.462  1.00  1.750          H  
ATOM   4344 1HE2 GLN A 264      -9.372  29.032  -0.433  1.00  1.750          H  
ATOM   4345 2HE2 GLN A 264     -10.600  28.749   0.760  1.00  1.750          H  
ATOM   4346  N   ASN A 265     -13.085  23.380  -0.285  1.00  1.210          N  
ATOM   4347  CA  ASN A 265     -13.149  22.114  -1.028  1.00  1.370          C  
ATOM   4348  C   ASN A 265     -13.967  22.248  -2.323  1.00  0.930          C  
ATOM   4349  O   ASN A 265     -13.583  21.761  -3.387  1.00  1.730          O  
ATOM   4350  CB  ASN A 265     -13.823  21.048  -0.227  1.00  1.850          C  
ATOM   4351  CG  ASN A 265     -13.272  20.753   1.073  1.00  1.850          C  
ATOM   4352  OD1 ASN A 265     -14.144  20.626   1.953  1.00  1.850          O  
ATOM   4353  ND2 ASN A 265     -11.977  20.657   1.260  1.00  1.850          N  
ATOM   4354  H   ASN A 265     -13.815  23.738   0.351  1.00  1.450          H  
ATOM   4355  HA  ASN A 265     -12.144  21.794  -1.299  1.00  1.640          H  
ATOM   4356 1HB  ASN A 265     -14.858  21.253  -0.112  1.00  2.220          H  
ATOM   4357 2HB  ASN A 265     -13.738  20.167  -0.812  1.00  2.220          H  
ATOM   4358 1HD2 ASN A 265     -11.616  20.475   2.173  1.00  2.220          H  
ATOM   4359 2HD2 ASN A 265     -11.348  20.782   0.492  1.00  2.220          H  
ATOM   4360  N   LEU A 266     -15.124  22.874  -2.196  1.00  1.080          N  
ATOM   4361  CA  LEU A 266     -16.130  23.544  -1.390  1.00  2.000          C  
ATOM   4362  C   LEU A 266     -17.159  22.517  -0.894  1.00  2.700          C  
ATOM   4363  O   LEU A 266     -17.764  21.793  -1.685  1.00  3.120          O  
ATOM   4364  CB  LEU A 266     -16.770  24.699  -2.177  1.00  2.430          C  
ATOM   4365  CG  LEU A 266     -17.749  25.627  -1.379  1.00  2.430          C  
ATOM   4366  CD1 LEU A 266     -17.656  27.047  -1.936  1.00  2.430          C  
ATOM   4367  CD2 LEU A 266     -19.200  25.132  -1.525  1.00  2.430          C  
ATOM   4368  H   LEU A 266     -14.680  22.916  -1.288  1.00  1.300          H  
ATOM   4369  HA  LEU A 266     -15.645  23.985  -0.536  1.00  2.400          H  
ATOM   4370 1HB  LEU A 266     -15.966  25.325  -2.564  1.00  2.920          H  
ATOM   4371 2HB  LEU A 266     -17.315  24.279  -3.019  1.00  2.920          H  
ATOM   4372  HG  LEU A 266     -17.464  25.641  -0.325  1.00  2.920          H  
ATOM   4373 1HD1 LEU A 266     -18.329  27.702  -1.381  1.00  2.920          H  
ATOM   4374 2HD1 LEU A 266     -16.628  27.409  -1.828  1.00  2.920          H  
ATOM   4375 3HD1 LEU A 266     -17.934  27.047  -2.988  1.00  2.920          H  
ATOM   4376 1HD2 LEU A 266     -19.862  25.798  -0.973  1.00  2.920          H  
ATOM   4377 2HD2 LEU A 266     -19.477  25.137  -2.578  1.00  2.920          H  
ATOM   4378 3HD2 LEU A 266     -19.311  24.136  -1.143  1.00  2.920          H  
ATOM   4379  N   ASP A 267     -17.345  22.484   0.432  1.00  3.370          N  
ATOM   4380  CA  ASP A 267     -18.255  21.589   1.156  1.00  4.410          C  
ATOM   4381  C   ASP A 267     -18.035  20.089   0.877  1.00  4.650          C  
ATOM   4382  O   ASP A 267     -18.968  19.395   0.471  1.00  5.460          O  
ATOM   4383  CB  ASP A 267     -19.718  21.971   0.857  1.00  5.760          C  
ATOM   4384  CG  ASP A 267     -20.738  21.401   1.863  1.00  5.760          C  
ATOM   4385  OD1 ASP A 267     -20.326  21.063   2.953  1.00  5.760          O  
ATOM   4386  OD2 ASP A 267     -21.916  21.350   1.553  1.00  5.760          O  
ATOM   4387  H   ASP A 267     -16.799  23.141   0.983  1.00  4.040          H  
ATOM   4388  HA  ASP A 267     -18.086  21.750   2.222  1.00  5.290          H  
ATOM   4389 1HB  ASP A 267     -19.810  23.051   0.868  1.00  6.910          H  
ATOM   4390 2HB  ASP A 267     -19.983  21.628  -0.146  1.00  6.910          H  
ATOM   4391  N   LYS A 268     -16.802  19.570   1.065  1.00  4.250          N  
ATOM   4392  CA  LYS A 268     -16.562  18.147   0.779  1.00  4.780          C  
ATOM   4393  C   LYS A 268     -16.012  17.344   1.965  1.00  5.180          C  
ATOM   4394  O   LYS A 268     -15.270  16.380   1.755  1.00  5.270          O  
ATOM   4395  CB  LYS A 268     -15.599  17.975  -0.387  1.00  6.480          C  
ATOM   4396  CG  LYS A 268     -16.079  18.586  -1.700  1.00  6.480          C  
ATOM   4397  CD  LYS A 268     -15.099  18.317  -2.833  1.00  6.480          C  
ATOM   4398  CE  LYS A 268     -15.548  18.982  -4.120  1.00  6.480          C  
ATOM   4399  NZ  LYS A 268     -14.595  18.723  -5.241  1.00  6.480          N  
ATOM   4400  H   LYS A 268     -16.025  20.143   1.409  1.00  5.100          H  
ATOM   4401  HA  LYS A 268     -17.512  17.693   0.501  1.00  5.740          H  
ATOM   4402 1HB  LYS A 268     -14.632  18.335  -0.113  1.00  7.780          H  
ATOM   4403 2HB  LYS A 268     -15.484  16.910  -0.580  1.00  7.780          H  
ATOM   4404 1HG  LYS A 268     -17.055  18.173  -1.953  1.00  7.780          H  
ATOM   4405 2HG  LYS A 268     -16.193  19.661  -1.582  1.00  7.780          H  
ATOM   4406 1HD  LYS A 268     -14.115  18.699  -2.572  1.00  7.780          H  
ATOM   4407 2HD  LYS A 268     -15.021  17.245  -2.996  1.00  7.780          H  
ATOM   4408 1HE  LYS A 268     -16.531  18.607  -4.395  1.00  7.780          H  
ATOM   4409 2HE  LYS A 268     -15.617  20.060  -3.954  1.00  7.780          H  
ATOM   4410 1HZ  LYS A 268     -14.926  19.187  -6.074  1.00  7.780          H  
ATOM   4411 2HZ  LYS A 268     -13.672  19.077  -5.006  1.00  7.780          H  
ATOM   4412 3HZ  LYS A 268     -14.534  17.732  -5.410  1.00  7.780          H  
ATOM   4413  N   ILE A 269     -16.331  17.748   3.195  1.00  5.590          N  
ATOM   4414  CA  ILE A 269     -15.863  17.009   4.368  1.00  6.110          C  
ATOM   4415  C   ILE A 269     -17.037  16.673   5.277  1.00  7.130          C  
ATOM   4416  O   ILE A 269     -17.552  17.561   5.957  1.00  7.300          O  
ATOM   4417  OXT ILE A 269     -17.218  15.499   5.589  1.00  9.170          O  
ATOM   4418  CB  ILE A 269     -14.835  17.794   5.205  1.00  7.940          C  
ATOM   4419  CG1 ILE A 269     -13.634  18.191   4.357  1.00  7.940          C  
ATOM   4420  CG2 ILE A 269     -14.374  16.858   6.328  1.00  7.940          C  
ATOM   4421  CD1 ILE A 269     -12.698  19.197   5.029  1.00  7.940          C  
ATOM   4422  H   ILE A 269     -16.934  18.553   3.305  1.00  6.710          H  
ATOM   4423  HA  ILE A 269     -15.408  16.075   4.041  1.00  7.330          H  
ATOM   4424  HB  ILE A 269     -15.279  18.698   5.615  1.00  9.520          H  
ATOM   4425 1HG1 ILE A 269     -13.082  17.303   4.093  1.00  9.520          H  
ATOM   4426 2HG1 ILE A 269     -13.994  18.642   3.452  1.00  9.520          H  
ATOM   4427 1HG2 ILE A 269     -13.635  17.311   6.949  1.00  9.520          H  
ATOM   4428 2HG2 ILE A 269     -15.218  16.564   6.949  1.00  9.520          H  
ATOM   4429 3HG2 ILE A 269     -13.959  15.986   5.873  1.00  9.520          H  
ATOM   4430 1HD1 ILE A 269     -11.907  19.445   4.345  1.00  9.520          H  
ATOM   4431 2HD1 ILE A 269     -13.263  20.100   5.263  1.00  9.520          H  
ATOM   4432 3HD1 ILE A 269     -12.272  18.793   5.940  1.00  9.520          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 -1571.45 176.996 1010.45 -102.487 35.4914 66.2295 531.723 -593.796 -2.57893 -17.4984 -477.356 -81.8452 -109.041 -102.092 -42.3333 -19.3284 0 23.7367 27.4474 138.77 259.812 -64.0861 43.7979 -36.2335 -0.6559 285.883 -620.439
MET:NtermProteinFull_1 -4.90151 0.48207 2.25501 -0.34053 0.11865 0.04854 0.50804 -1.32595 -0.03235 -0.10797 -0.79446 1.224 0 0 0 0 0 0.18433 0.25183 1.2105 0 0 0 0.60916 0 0.10696 -0.50367
LYS_2 -5.4189 0.59003 4.67607 -0.28468 0.04263 0.13013 2.53882 -2.02465 -0.00074 -0.00732 -3.85473 0.0176 0 0 0 0 0 -0.03679 0.0163 1.71712 0 0.16569 0 -1.5107 0.59114 0.42707 -2.22591
SER_3 -5.7099 0.46444 4.93329 -0.02591 3e-05 0.0216 3.10562 -2.35523 -0.00315 -0.01243 -2.14603 0.19776 0 0 -0.65546 0 0 0.01616 0.00066 0.49269 0 0.14494 0.6087 -0.77834 0.63507 0.56593 -0.49955
LEU_4 -9.33004 1.83264 2.10567 -0.46513 0.2694 0.08935 2.36771 -2.076 -0 -0 -2.54259 0.07318 0 0 0 0 0 0.19678 0.02859 0.66426 0 -0.23867 0 0.18072 -0.06124 0.88273 -6.02264
PHE_5 -10.1741 1.78323 3.15144 -0.74893 0.4736 0.10242 2.98444 -2.71368 -0.02091 -0.07587 -2.79229 0.00283 0 0 0 0 0 0.07825 0.00084 0 3.83216 -0.218 0 1.0402 0.03899 1.26562 -1.98976
ILE_6 -8.05573 1.05735 1.52263 -0.45671 0.39961 0.09296 1.8935 -1.91853 -0 -0 -2.21164 0.07181 0 0 0 0 0 -0.04194 0.48468 0.41285 0 -0.78422 0 0.73287 -0.08907 1.0064 -5.88319
GLY_7 -3.632 0.38585 2.41512 -0.00131 0 0 0.98122 -1.56612 -0.02388 -0.08135 -0.31403 -0.34262 0 0 0 0 0 -0.04672 0 0 0 -1.47215 0 0.83697 0.02253 0.46853 -2.36996
TYR_8 -6.77865 0.77623 3.05289 -0.58111 0.01961 0.27382 1.69423 -1.95694 -0 -0 -1.48198 -0.25057 0 0 -0.62183 -0.64935 0 0.13077 0.15144 0 2.3347 -0.00711 0.13555 1.2797 0.25564 0.25909 -1.96386
PHE_9 -11.1179 2.22673 2.28105 -0.6672 0.10539 0.3601 1.6992 -2.78704 -0.01494 -0.17731 -1.65329 -0.45767 0 0 0 0 0 0.09808 0.27767 0 2.15931 0.10599 0 1.0402 0.00765 0.9175 -5.59644
ASP_10 -5.81804 0.41413 7.83926 -0.19213 0.01265 0.61458 3.76199 -3.28575 -0.03564 -0.24089 -5.97332 -0.9745 0 0 -1.33707 -0.7596 0 0.01121 0.06398 0 2.09593 -0.88936 0 -2.3716 0.08116 1.07736 -5.90567
GLY_11 -4.12231 0.63446 3.12282 -5e-05 0 0 1.23283 -1.8839 -0.01937 -0.11637 -0.33421 -0.37332 0 0 0 0 0 -0.17473 0 0 0 -1.47199 0 0.83697 -0.46081 0.55217 -2.5778
LEU_12 -7.78689 1.02177 2.50236 -0.73471 0.75323 0.20825 1.51267 -2.01042 -0 -0 0.03423 0.186 0 0 0 0 0 -0.03675 0.28977 3.21884 0 0.61444 0 0.18072 -0.25647 0.41243 0.10947
HIS_13 -9.39947 0.92364 7.63943 -0.71811 0.03066 0.90543 3.82618 -4.13914 -0.00132 -0.01353 -3.74421 -0.44565 0 0 -0.96202 0 0 0.14816 0.10967 0 1.05828 0.16364 0 -0.45461 0.65879 0.4504 -3.96378
GLN_14 -8.87267 0.97768 5.13764 -0.2758 0.02548 0.19905 3.83782 -3.25396 -0.03169 -0.23213 -2.69219 -0.38637 0 0 0 0 0 -0.08948 0.1518 0 3.45019 -0.1504 0 -0.18838 0.27752 0.7654 -1.35047
GLY_15 -4.67731 0.57867 4.27699 -5e-05 0 0 2.69609 -2.41047 -0 -0 -1.84622 -0.42252 0 0 -0.96202 0 0 -0.04343 0 0 0 0.53633 0 0.83697 0.10269 0.65161 -0.68266
HIS_D_16 -9.48526 0.88973 6.92996 -0.38082 0.00991 0.46535 3.38649 -3.9253 -0.01951 -0.08876 -2.22811 -0.40425 0 0 0 0 0 0.02426 0.06755 0 1.93789 -0.06791 0 -0.45461 0.21591 0.28976 -2.83773
LEU_17 -6.13216 0.40409 4.26125 -0.67407 0.20266 0.23602 2.4084 -2.47421 -0 -0 -2.30994 0.09253 0 0 0 0 0 -0.02781 0.04014 0.88473 0 -0.22732 0 0.18072 -0.05508 0.38416 -2.80589
PHE_18 -9.10736 0.73346 4.97073 -0.53464 0.4384 0.24229 3.21863 -3.24916 -0.00132 -0.01353 -2.33086 -0.30316 0 0 0 0 0 0.06313 0.02413 0 4.05289 0.02547 0 1.0402 -0.13602 0.61545 -0.25125
LEU_19 -9.65248 1.79669 3.55668 -0.51127 0.28465 0.12218 2.18067 -3.15655 -0 -0 -0.91639 0.23861 0 0 0 0 0 0.14272 0.48794 0.37306 0 -0.25962 0 0.18072 -0.22142 1.01941 -4.33441
LYS_20 -6.53918 0.55035 6.89783 -0.45777 0.06215 0.27913 2.88723 -3.1482 -0 -0 -3.09367 0.13616 0 0 -0.57711 0 0 -0.01205 0.30376 2.46496 0 -0.026 0 -1.5107 -0.05211 0.90775 -0.92746
GLN_21 -3.29344 0.15974 3.5957 -0.91213 0.15812 1.02031 1.51941 -1.69156 -0 -0 -1.11954 -0.95958 0 0 0 0 0 -0.0232 0.04072 0 2.85742 -0.25376 0 -0.18838 -0.10365 0.47203 1.27821
ASN_22 -3.08636 0.20339 3.38015 -0.19847 0.05282 0.32196 1.30042 -1.62604 -0.01033 -0.07751 -1.86793 -0.43955 0 0 0 0 0 -0.02155 0.04597 0 2.07862 -0.6257 0 -0.93687 -0.52144 0.52302 -1.50539
SER_23 -3.04328 0.27858 2.95566 -0.01735 0 0.03005 1.10334 -1.43203 -0.01064 -0.07833 -1.01145 -0.96798 0 0 -0.07348 0 0 0.04722 0.00365 1.42208 0 -0.48773 0.60022 -0.77834 -0.03495 0.47565 -1.01909
LYS_24 -1.83194 0.12007 1.56629 -0.40329 0.06503 0.21542 0.60579 -0.79774 -0.02602 -0.12236 -1.22701 0.02063 0 0 -0.72894 0 0 -0.07633 0.01375 1.8429 0 0.30716 0 -1.5107 0.34498 0.2809 -1.34139
PHE_25 -8.48518 1.51593 1.92099 -0.58936 0.0384 0.26922 0.65397 -1.64676 -0.00031 -0.00082 -0.08957 0.05882 0 0 0 0 0 1.73002 0.17375 0 1.9141 -0.22199 0 1.0402 -0.09086 1.88568 0.07622
GLU_26 -4.33528 0.58346 4.17756 -0.35436 0.07372 0.63788 2.18957 -1.73155 -0.02602 -0.12236 -0.29005 -0.99988 0 0 0 0 0 1.62482 0.02818 0 3.33013 0.17652 0 -2.7348 0.62085 3.86226 6.71066
PRO_27 -5.61684 0.90751 3.2767 -0.16303 0.04382 0.10954 1.77209 -1.60936 -0 -0 -2.526 0.06258 0 0 0 0 0 1.0745 0.03288 0.2124 0 -0.77668 0 -2.4119 1.30734 3.0991 -1.20535
MET_28 -7.74589 0.88402 4.52418 -0.5518 0.17294 0.14738 2.51948 -2.25963 -0.00557 -0.0165 -2.81716 -0.10867 0 0 0 0 0 -0.0531 0.37958 1.48117 0 0.17054 0 0.60916 0.48368 1.28564 -0.90056
VAL_29 -7.5121 0.53159 2.40565 -0.28113 0.19529 0.05958 2.61362 -2.19773 -0.00846 -0.02568 -2.58657 -0.20281 0 0 0 0 0 -0.0536 2e-05 0.193 0 -0.63807 0 1.9342 -0.25351 0.39736 -5.42934
LEU_30 -9.35296 1.66306 2.71958 -0.49488 0.2649 0.1068 2.48859 -2.38813 -0.00557 -0.0165 -2.36283 0.07273 0 0 0 0 0 0.08694 0.16507 1.02484 0 -0.26418 0 0.18072 -0.12914 0.59036 -5.65061
LEU_31 -9.26743 1.98198 3.10226 -0.53646 0.48077 0.10998 2.20076 -2.67333 -0.00932 -0.02802 -3.1071 0.22206 0 0 0 0 0 0.01672 0.13862 0.47791 0 -0.20176 0 0.18072 0.07191 1.00916 -5.83057
ILE_32 -7.6942 0.64865 2.56735 -0.47888 0.38476 0.10076 1.74251 -2.08123 -0.00612 -0.0179 -1.6928 0.00687 0 0 -1.0278 0 0 -0.00943 0.06597 0.36642 0 -0.69203 0 0.73287 -0.24995 1.00616 -6.328
ASP_33 -5.43768 0.83501 5.25304 -0.24409 0.11385 0.82066 1.7467 -2.48892 -0.01189 -0.04958 -0.05264 -1.05633 0 0 0 0 0 0.00187 0.0035 0 2.02092 -0.89224 0 -2.3716 -0.02137 1.0152 -0.8156
ASN_34 -3.58002 0.94041 3.10132 -0.16835 0.03164 0.22339 1.82579 -1.67158 -0.02213 -0.1544 -0.63641 -0.2985 0 0 0 0 0 0.58947 0.13238 0 1.82387 0.11231 0 -0.93687 0.41651 1.25618 2.98501
PRO_35 -5.64442 1.19596 1.19018 -0.21675 0.01669 0.15746 0.32936 -0.75541 -0 -0 -0.18253 0.04597 0 0 0 0 0 0.07102 0.00484 0.26221 0 -0.55608 0 -2.4119 0.19112 1.65848 -4.64381
PRO_36 -4.77528 0.7176 3.14545 -0.20732 0.01227 0.1538 1.25922 -1.27344 -0 -0 -0.84991 -0.09475 0 0 0 0 0 0.06113 0.01573 0.42449 0 -0.82489 0 -2.4119 -0.19737 1.35415 -3.491
LEU_37 -2.2044 0.26861 2.39755 -0.48908 0.22021 0.12239 1.01869 -1.19053 -0.0003 -0.00151 -0.2975 0.26279 0 0 0 0 0 -0.07947 0.00406 0.35175 0 -0.23662 0 0.18072 -0.32457 0.53656 0.53934
LYS_38 -1.98665 0.1453 2.13417 -0.31954 0.03205 0.16311 0.49482 -0.98485 -0 -0 0.42836 -0.04713 0 0 0 0 0 -0.12335 0.00336 1.82274 0 -0.02807 0 -1.5107 -0.3478 0.29909 0.17491
GLN_39 -4.98682 0.57199 4.5739 -0.70822 0.14368 0.77221 2.08443 -2.08263 -0 -0 -2.58595 -0.67054 0 0 -0.54454 0 0 -0.00843 0.08184 0 2.19218 -0.1219 0 -0.18838 -0.47996 0.50564 -1.45149
THR_40 -4.67015 0.41062 3.28481 -0.09087 0.03518 0.05355 1.07736 -1.84322 -0.0003 -0.00151 -0.25007 -0.82362 0 0 0 0 0 6.15995 0.00047 0.25722 0 -0.23665 2.30007 -1.0874 -0.4236 13.0656 17.2175
ASN_41 -5.06849 0.24125 4.40093 -0.22337 0.02982 0.3857 1.3544 -2.22879 -0 -0 0.8316 -0.90793 0 0 0 0 0 1.07844 0.17286 0 1.82309 -0.865 0 -0.93687 0.23911 14.355 14.6818
TRP_42 -10.3294 1.12631 5.8227 -0.86056 0.01503 0.28756 2.80623 -3.42134 -0 -0 -3.05876 -0.08173 0 0 0 0 0 0.08807 0.00258 0 1.7092 0.01987 0 1.6906 0.0904 2.12363 -1.96962
LEU_43 -8.83593 1.45528 3.31625 -0.47243 0.2273 0.09194 2.21583 -2.50912 -0.01338 -0.116 -1.34559 0.14778 0 0 -0.89599 0 0 0.10802 0.10931 0.46568 0 -0.20206 0 0.18072 -0.27946 1.30359 -5.04827
TYR_44 -10.1589 1.38338 4.61475 -0.60507 0.1046 0.29642 2.16243 -3.08364 -0.00518 -0.03166 -0.68437 -0.26008 0 0 -0.44108 0 0 -0.00636 0.24421 0 1.98511 -0.18633 0.0264 1.2797 -0.0745 1.12986 -2.31034
ASP_45 -5.93918 0.37838 6.94689 -0.14655 0.00385 0.43693 3.91014 -3.10486 -0.01069 -0.07552 -5.01479 -0.98378 0 0 -2.16607 0 0 -0.01024 2e-05 0 3.56676 0.02689 0 -2.3716 -0.12725 0.43967 -4.24102
LEU_46 -6.01326 0.72131 4.66243 -0.48195 0.19026 0.10958 1.86331 -2.54568 -0.01569 -0.14823 -1.41123 0.24846 0 0 0 0 0 -0.02498 0.0647 0.33956 0 -0.2566 0 0.18072 -0.17095 0.34664 -2.34161
GLN_47 -3.57329 0.20815 4.30959 -0.84639 0.11225 0.89537 2.0973 -2.03734 -0 -0 -2.52694 -0.85535 0 0 -0.98506 0 0 0.00193 0.00046 0 2.84696 -0.16063 0 -0.18838 -0.28242 0.30896 -0.67483
GLN_48 -8.46961 0.6147 7.55845 -0.25148 0.01808 0.17195 4.2788 -3.77901 -0.01347 -0.11172 -3.0218 -0.38566 0 0 -1.18101 -0.67854 0 0.02785 0.00715 0 2.86936 -0.12577 0 -0.18838 -0.25473 0.25796 -2.65689
ARG_49 -12.2213 1.20867 10.5693 -0.70487 0.0845 0.43787 5.28502 -5.16364 -0.02671 -0.19547 -4.95612 0.51028 0 0 -1.64963 0 0 0.04267 0.42706 2.54881 0 -0.0654 0 -1.2888 -0.23584 0.61751 -4.77609
VAL_50 -5.76184 0.41391 4.49515 -0.31844 0.23283 0.07344 2.6227 -2.6626 -0 -0 -1.99541 -0.23653 0 0 0 0 0 -0.03175 0.00272 0.11366 0 -0.26368 0 1.9342 -0.1949 0.65111 -0.92544
ALA_51 -4.26511 0.17912 4.67503 -0.02183 0 0 2.80059 -2.48776 -0 -0 -2.95653 -0.36372 0 0 0 0 0 0.11225 0 0 0 -0.34327 0 1.8394 -0.35967 0.3535 -0.838
GLN_52 -9.5275 0.85172 8.50207 -0.23664 0.02753 0.18099 4.23367 -4.18352 -0.01407 -0.16083 -4.0057 -0.40621 0 0 0 -0.63021 0 0.05699 0.04624 0 2.7536 -0.07988 0 -0.18838 -0.38318 0.48144 -2.68183
ILE_53 -9.59826 1.68137 3.94851 -0.53739 0.48208 0.10232 2.60217 -2.94307 -0 -0 -2.03963 0.09592 0 0 0 0 0 0.30429 0.08738 0.65752 0 -0.34202 0 0.73287 -0.13957 1.05837 -3.84714
LYS_54 -4.58219 0.30294 5.11217 -0.39614 0.04534 0.20309 2.11166 -2.35323 -0 -0 -1.99982 -0.11049 0 0 0 0 0 -0.01916 0.00128 2.07199 0 0.04057 0 -1.5107 -0.17641 0.88256 -0.37655
THR_55 -3.99354 0.39907 4.01235 -0.21113 0.15968 0.0773 2.10564 -1.98901 -0 -0 -2.02942 -0.09771 0 0 0 0 0 -0.06152 0.00036 0.23278 0 0.20454 2.32096 -1.0874 -0.16184 0.35226 0.23338
TYR_56 -6.39041 0.5578 3.60944 -0.65985 0.10152 0.37181 2.28808 -2.26749 -0 -0 -3.21604 -0.24062 0 0 -0.57711 0 0 0.20635 0.01785 0 2.26914 -0.11183 0.0004 1.2797 -0.06423 0.60836 -2.21712
LEU_57 -3.24169 0.20955 4.20927 -0.53839 0.28305 0.17514 1.72933 -1.91343 -0 -0 -1.97741 -0.01035 0 0 0 0 0 0.24793 0.08446 0.26631 0 0.78925 0 0.18072 0.61734 1.14081 2.25189
LYS_58 -6.59165 0.67106 4.98514 -0.81621 0.43773 0.95991 0.78594 -2.18122 -0.02093 -0.09882 -0.50601 -0.33172 0 0 0 0 0 0.13576 0.2021 4.17579 0 0.16691 0 -1.5107 0.49868 1.28698 2.24876
ALA_59 -3.0919 0.44321 2.52591 -0.02145 0 0 1.26975 -1.36678 -0.01497 -0.06069 -1.31952 -0.36422 0 0 -0.36713 0 0 0.13687 0 0 0 0.25221 0 1.8394 0.05665 0.85912 0.77646
THR_60 -4.92288 0.54331 3.88271 -0.13316 0.04097 0.04523 2.025 -2.02642 -0.01497 -0.06069 -1.58596 -0.67087 0 0 -0.36713 0 0 -0.00528 0.43525 1.66456 0 0.13907 3.0862 -1.0874 0.32921 0.75761 2.07434
VAL_61 -5.04584 0.53602 0.39451 -0.35821 0.19314 0.08602 0.58769 -1.02533 -0.02093 -0.09882 -0.30359 -0.17834 0 0 0 0 0 -0.05282 0.0083 0.80427 0 -0.75383 0 1.9342 -0.05817 0.79952 -2.55221
GLU_62 -4.92822 0.58831 4.37205 -0.24293 0.04536 0.23113 2.28609 -2.19611 -0 -0 -3.2726 -0.14762 0 0 0 -0.47409 0 0.21925 0.55661 0 4.70429 -0.05063 0 -2.7348 -0.18213 0.60691 -0.61914
VAL_63 -4.47537 0.96371 1.77382 -0.32577 0.34046 0.07234 0.59854 -1.30592 -0 -0 -0.4502 -0.47456 0 0 0 0 0 -0.00805 0.15751 0.18479 0 -0.41125 0 1.9342 -0.21314 0.79072 -0.84816
PHE_64 -8.31039 0.93117 3.2508 -0.59969 0.0264 0.31207 2.5275 -2.50878 -8e-05 -0.00023 -2.53346 0.24714 0 0 0 0 0 0.00422 0.09698 0 2.15385 -0.37547 0 1.0402 -0.33029 0.73435 -3.3337
ASP_65 -4.51472 0.52429 5.12706 -0.11501 0.01065 0.35048 2.30514 -2.37679 -0.02211 -0.15432 -2.68583 -0.50571 0 0 -0.93611 0 0 0.05117 0.00148 0 4.20333 -0.63534 0 -2.3716 -0.15056 0.82971 -1.06479
VAL_66 -4.91973 0.96731 1.57719 -0.2802 0.16704 0.04801 1.38357 -1.5077 -0.01117 -0.07661 -0.33795 0.3374 0 0 0 0 0 -0.05865 0.0714 0.73742 0 0.1467 0 1.9342 -0.16104 0.93271 0.94991
ALA_67 -1.87484 0.29935 1.44301 -0.02821 0.0077 0 0.06564 -0.84204 -0 -0 0.11724 -0.43451 0 0 0 0 0 -0.06894 0 0 0 0.01742 0 1.8394 -0.4607 0.46388 0.5444
LYS_68 -3.0925 0.32089 3.21311 -0.51387 0.15424 0.34125 1.26771 -1.4085 -0 -0 -0.63889 -0.07423 0 0 0 0 0 -0.02372 0.0354 1.66762 0 -0.2559 0 -1.5107 -0.21612 0.32762 -0.40657
HIS_D_69 -5.5289 0.34912 4.46904 -0.41212 0.02467 0.45493 2.30409 -2.29136 -0.03525 -0.2727 -1.34821 -0.08498 0 0 -0.93611 0 0 0.03134 0.00167 0 2.47518 -0.06816 0 -0.45461 -0.15748 0.44541 -1.0344
ASN_70 -2.25866 0.06262 1.68975 -0.43011 0.1343 0.85284 0.58677 -0.92765 -0.01306 -0.08134 0.22337 -1.91673 0 0 0 0 0 0.10994 0.09469 0 2.44684 -0.70316 0 -0.93687 -0.18837 0.41246 -0.84237
MET_71 -7.53586 0.39458 4.72025 -0.67007 0.31558 0.37007 1.83626 -2.30472 -0 -0 -1.12261 -0.28481 0 0 0 0 0 -0.00907 0.40043 2.29993 0 -0.12555 0 0.60916 0.13853 0.39409 -0.57381
ASN_72 -5.22683 0.2498 5.71481 -0.34505 0.09091 0.61621 2.74536 -2.72706 -0.04545 -0.39667 -3.01748 -0.13228 0 0 -0.62658 0 0 0.09311 0.00879 0 1.28169 -0.3462 0 -0.93687 0.04245 0.36464 -2.59269
ALA_73 -4.35124 0.61337 2.39449 -0.02265 0 0 1.34587 -1.78082 -0.00512 -0.05748 -1.21789 -0.33723 0 0 0 0 0 -0.05668 0 0 0 -0.36136 0 1.8394 -0.32439 0.45348 -1.86826
LEU_74 -5.21707 0.47275 2.92934 -0.48741 0.31184 0.11779 1.71436 -1.9787 -0 -0 -1.09015 0.18398 0 0 0 0 0 0.13536 0.01615 0.36382 0 -0.26167 0 0.18072 -0.32702 0.51946 -2.41645
SER_75 -4.66023 0.20752 5.39414 -0.02316 0 0.0213 2.2074 -2.46473 -0.0168 -0.12661 -1.56312 -0.29628 0 0 -0.62658 0 0 0.04667 0.02265 0.49086 0 0.29742 0.72902 -0.77834 -0.06365 0.30422 -0.89831
PHE_76 -9.24785 1.35457 4.5479 -0.75937 0.10039 0.23389 2.45356 -2.83188 -0.03098 -0.23322 -2.46259 -0.08346 0 0 0 0 0 0.02058 1e-05 0 2.33287 -0.49664 0 1.0402 0.02011 0.52062 -3.5213
PHE_77 -8.63823 1.32247 3.80437 -0.8901 0.06401 0.27352 2.50394 -2.70507 -0.02124 -0.1319 -1.75647 -0.05612 0 0 0 0 0 0.09406 0.03731 0 1.74147 -0.5498 0 1.0402 0.18284 0.75647 -2.92825
GLU_78 -4.81571 0.24815 5.54992 -0.21301 0.02362 0.28266 2.18666 -2.4944 -0 -0 -2.15735 -0.57637 0 0 0 0 0 -0.04958 0.07252 0 3.01917 -0.24811 0 -2.7348 -0.15986 0.5234 -1.54307
GLN_79 -6.54055 0.41456 7.03813 -0.27312 0.02313 0.19775 2.94578 -3.20856 -0 -0 -3.48066 -0.42251 0 0 0 -0.82603 0 -0.01609 0.05044 0 3.16079 0.01309 0 -0.18838 -0.32397 0.43753 -0.99868
GLN_80 -8.29303 0.63272 6.21142 -0.67058 0.1173 0.66732 3.28837 -3.40337 -0 -0 -4.29964 -0.74878 0 0 0 -0.95018 0 -0.02273 0.3325 0 3.52567 -0.14823 0 -0.18838 -0.14947 0.44144 -3.65763
ILE_81 -7.60158 0.94765 4.01903 -0.64354 0.50066 0.15123 2.83096 -2.72786 -0.014 -0.08339 -2.48764 0.07688 0 0 0 0 0 -0.02355 0.03732 3.29117 0 -0.44818 0 0.73287 -0.12033 0.57073 -0.99157
LYS_82 -3.89576 0.24214 4.63322 -0.3004 0.02796 0.13054 1.66062 -2.126 -0.0169 -0.10006 -1.62832 -0.00551 0 0 0 0 0 -0.02029 0.00824 1.83677 0 0.01436 0 -1.5107 -0.0688 0.53431 -0.58459
ARG_83 -5.41012 0.38805 5.45157 -0.71246 0.13542 0.44526 2.39101 -2.61715 -0 -0 -2.65097 0.35425 0 0 0 -1.30212 0 -0.06103 0.44271 1.47482 0 -0.16665 0 -1.2888 -0.32411 0.45966 -2.99067
LEU_84 -7.01584 1.1458 3.52107 -0.72983 0.53915 0.21699 1.51876 -2.17001 -0.00074 -0.00732 -1.60319 0.22258 0 0 0 0 0 -0.0607 0.05405 2.72965 0 -0.10286 0 0.18072 -0.52221 0.66046 -1.42348
ASN_85 -4.69723 0.31275 4.48143 -0.38812 0.08438 0.79425 2.0099 -2.24608 -0.03235 -0.10797 -2.64985 -0.89466 0 0 0 0 0 -0.03682 0.00174 0 1.73223 -1.0468 0 -0.93687 -0.71896 0.45366 -3.88537
CYS_86 -7.84302 1.27085 3.73789 -0.05483 0 0.01529 1.10125 -2.14073 -0 -0 -0.84681 -0.8244 0 0 0 0 0 0.02883 0.05968 0.23439 0 0.08892 0 3.6196 -0.43743 0.78273 -1.2078
ASP_87 -2.75428 0.168 2.98509 -0.23233 0.00176 0.75949 0.96142 -1.23629 -0 -0 -0.69435 0.10548 0 0 0 0 0 -0.04133 0.00714 0 4.10476 -0.20094 0 -2.3716 -0.00073 0.8527 2.41398
GLU_88 -3.87685 0.38539 4.69427 -0.49152 0.14258 0.74503 2.38763 -2.11672 -0.01012 -0.04204 -2.2336 -1.44264 0 0 -1.00942 0 0 0.15596 0.01974 0 5.34403 -0.08423 0 -2.7348 0.03459 0.3941 0.26137
ILE_89 -7.14026 1.57156 1.38052 -0.62855 0.60499 0.12214 1.27061 -1.72614 -0 -0 -1.37941 0.22563 0 0 -1.00942 0 0 -0.06281 0.42821 1.12204 0 -0.75158 0 0.73287 -0.14014 0.63882 -4.74092
ILE_90 -8.07859 1.19087 2.6991 -0.60968 0.404 0.11882 2.21022 -2.32819 -0.01012 -0.04204 -3.1789 0.31191 0 0 0 0 0 0.02104 0.03955 0.94262 0 -0.76713 0 0.73287 -0.44971 1.03918 -5.75415
VAL_91 -7.56027 0.93316 1.45138 -0.31672 0.25156 0.0693 1.92908 -2.12469 -0.00629 -0.0833 -1.42389 -0.56135 0 0 0 0 0 0.03101 0.01973 0.15908 0 -0.37196 0 1.9342 -0.5007 0.91651 -5.25416
GLY_92 -3.37517 0.2732 2.85932 -0.00019 0 0 1.29402 -1.6421 -0.01807 -0.13657 -1.58177 -0.24814 0 0 0 0 0 -0.0891 0 0 0 0.61505 0 0.83697 -0.21413 0.4969 -0.92978
THR_93 -3.29475 0.16759 3.78695 -0.20485 0.12824 0.07756 1.64947 -1.78474 -0.00121 -0.02837 -2.09397 -0.57323 0 0 0 0 0 -0.03628 0.00671 0.16123 0 0.1462 2.3138 -1.0874 0.03174 0.42002 -0.21529
ASP_94 -2.31872 0.16648 3.42309 -0.23174 0.0693 0.78327 0.97587 -1.48321 -0.02992 -0.2393 -1.69106 -3.4759 0 0 -0.54865 0 0 -0.06524 0.32202 0 2.81682 -0.43034 0 -2.3716 -0.28031 0.43551 -4.17363
TRP_95 -11.5394 1.68606 2.0401 -0.90986 0.06274 0.2063 1.90411 -2.69374 -0.02867 -0.2147 -0.40211 -0.51151 0 0 0 0 0 -0.03746 0.02177 0 3.21689 -0.16465 0 1.6906 -0.59578 0.46826 -5.80102
HIS_D_96 -7.33817 0.71078 4.39753 -0.92936 0.09383 1.30931 1.57861 -2.58088 -0 -0 -1.72444 -0.49076 0 0 -0.54865 -0.64935 0 0.17 0.34244 0 2.69387 -0.26879 0 -0.45461 -0.44174 0.71265 -3.41771
PHE_97 -9.77826 2.54307 1.58201 -1.02864 0.26992 0.46663 2.00977 -2.41659 -0 -0 -2.03393 -0.2441 0 0 0 0 0 -0.00455 0.23785 0 1.81219 -0.38186 0 1.0402 0.02414 1.26032 -4.64185
GLY_98 -3.41274 0.60971 3.0485 -0.0004 0 0 1.51623 -1.72487 -0 -0 -2.06857 -0.16249 0 0 0 0 0 -0.03817 0 0 0 -1.52143 0 0.83697 0.20449 1.18653 -1.52622
ASN_99 -4.58175 0.15622 5.4313 -0.23262 0.0084 0.42125 1.29316 -2.57397 -0.01108 -0.1149 -0.55919 -0.86091 0 0 0 0 0 1.79103 0.04376 0 2.41665 -0.33058 0 -0.93687 0.16038 16.7461 18.2664
ASP_100 -4.05596 0.96223 4.90951 -0.10447 0.00635 0.33295 0.88738 -2.09997 -0.01245 -0.14588 -1.76679 0.29582 0 0 0 0 0 -0.05801 0.05596 0 2.34369 0.35699 0 -2.3716 0.41779 16.8972 16.8508
HIS_101 -5.25908 0.4661 4.45234 -0.45856 0.02986 0.56071 1.27968 -2.24309 -0 -0 -1.05256 -0.55419 0 0 0 0 0 0.05993 0.00344 0 1.8198 -0.41746 0 -0.45461 0.26143 0.72487 -0.7814
LYS_102 -4.70591 0.26241 5.10448 -0.49695 0.16488 0.28841 2.13073 -2.26801 -0 -0 -2.53365 0.03047 0 0 0 0 0 0.01092 0.0073 1.79373 0 -0.02208 0 -1.5107 -0.11867 0.57543 -1.28722
ASP_103 -3.18659 0.3666 2.64127 -0.30469 0.17769 1.05791 0.55036 -1.18165 -0 -0 -0.44294 -3.18027 0 0 0 0 0 0.04065 0.46967 0 2.5493 -0.43105 0 -2.3716 0.25675 0.79529 -2.19331
GLY_104 -2.40413 0.11092 3.42506 -0.00019 0 0 1.69199 -1.53364 -0 -0 -1.13071 -0.17133 0 0 0 0 0 -0.06355 0 0 0 -1.20324 0 0.83697 0.52926 0.51975 0.60715
ILE_105 -3.29278 0.19687 3.09899 -0.50939 0.43585 0.10623 1.38313 -1.54486 -0.01999 -0.11498 -0.44118 -0.04638 0 0 0 0 0 -0.04074 0.00749 0.65882 0 -0.33062 0 0.73287 0.18327 0.28327 0.74587
TRP_106 -4.57542 0.63591 2.52787 -0.9914 0.07789 0.30147 1.3487 -1.73459 -0 -0 -0.90121 -0.48929 0 0 0 0 0 0.02861 0.22329 0 2.26122 -0.17086 0 1.6906 -0.10013 0.32214 0.45481
LEU_107 -9.18211 1.35405 3.96729 -0.64134 0.57099 0.28483 2.60591 -2.95447 -0 -0 -1.11039 -0.19978 0 0 0 0 0 0.28185 0.11491 1.21342 0 -0.18336 0 0.18072 0.00171 0.735 -2.96076
LYS_108 -5.31612 0.30656 6.21102 -0.49974 0.17372 0.31287 2.07424 -2.84502 -0.0106 -0.07812 -2.8068 0.13454 0 0 0 0 0 0.1818 0.04343 2.34362 0 -0.06375 0 -1.5107 -0.22757 0.94473 -0.63188
LYS_109 -4.21764 0.31236 4.40393 -0.28702 0.02528 0.11846 1.68955 -2.09793 -0 -0 -1.2173 -0.05344 0 0 0 0 0 -0.03603 0.05296 2.0036 0 -0.03756 0 -1.5107 -0.17013 0.48711 -0.53451
LEU_110 -5.75101 0.60459 1.83332 -0.67203 0.16292 0.24035 1.36889 -1.59037 -0.01999 -0.11498 -1.0695 0.08996 0 0 0 0 0 -0.05086 0.00973 1.1338 0 -0.26899 0 0.18072 -0.03171 0.43305 -3.5121
PHE_111 -9.62311 1.94669 1.35505 -0.70187 0.12 0.42596 2.42104 -2.13243 -0 -0 -2.7754 0.06439 0 0 0 0 0 0.07475 0.12628 0 2.05271 -0.2834 0 1.0402 0.09852 0.8084 -4.98223
LYS_112 -2.53972 0.23235 2.89178 -0.47847 0.32878 0.38053 1.25213 -1.32626 -0 -0 -0.85008 -0.43499 0 0 0 0 0 0.08239 0.0573 2.04487 0 0.30295 0 -1.5107 0.82282 0.69239 1.94807
ASN_113 -3.82084 0.41145 3.23618 -0.32374 0.0899 0.58365 2.03133 -1.87736 -0 -0 -2.27899 -0.62506 0 0 0 0 0 -0.01718 0.03962 0 1.91311 -0.91155 0 -0.93687 1.05624 0.37816 -1.05196
THR_114 -3.74116 0.41467 1.50183 -0.10107 0.04589 0.07263 0.5039 -1.2612 -0 -0 -0.41342 -0.77685 0 0 0 0 0 -0.01139 0.01507 0.10181 0 -0.56274 2.29672 -1.0874 0.26167 0.31915 -2.42188
VAL_115 -5.0411 0.8018 1.16246 -0.3278 0.38435 0.07187 0.94547 -1.40931 -0.00864 -0.11097 -0.92983 -0.5126 0 0 0 0 0 0.21776 0.0025 0.10157 0 -0.38555 0 1.9342 -0.45646 0.42892 -3.13137
ILE_116 -4.5237 0.46005 1.74393 -0.51816 0.27135 0.12681 0.52587 -1.43439 -0 -0 -0.53887 -0.19557 0 0 0 0 0 0.21086 0.06312 0.48594 0 -0.11969 0 0.73287 -0.31396 0.72426 -2.29928
VAL_117 -7.39413 1.26603 2.36758 -0.2783 0.205 0.05962 1.93488 -2.34117 -0.01871 -0.10762 -1.34258 -0.30645 0 0 0 0 0 -0.07307 0.00033 0.26965 0 -0.78047 0 1.9342 -0.31402 0.56447 -4.35476
ASN_118 -2.57191 0.37461 2.04321 -0.19095 0.0201 0.32579 0.60863 -1.13207 -0.03161 -0.23081 0.34174 -1.04873 0 0 0 0 0 -0.07973 0.09165 0 1.9705 -1.02596 0 -0.93687 -0.72146 0.36689 -1.82698
LYS_119 -2.26518 0.54561 1.65462 -0.32617 0.06732 0.20603 0.04987 -0.95728 -0.01044 -0.08374 0.03278 -0.38415 0 0 0 0 0 -0.01203 0.0141 1.47911 0 0.06168 0 -1.5107 -0.42114 0.61306 -1.24665
THR_120 -4.4792 0.3873 4.60697 -0.20241 0.11367 0.07623 2.85751 -2.42517 -0.01354 -0.12636 -3.73719 -1.13459 0 0 0 0 0 0.09143 0 1.07008 0 -0.57209 2.29549 -1.0874 0.01054 0.90813 -1.36059
ASN_121 -2.1729 0.06653 1.3275 -0.20008 0.04694 0.3187 0.61669 -0.86721 -0.01702 -0.16593 -0.88636 -0.56742 0 0 0 0 0 0.14284 0.00486 0 2.53165 -0.54592 0 -0.93687 -0.09735 0.7131 -0.68823
LEU_122 -7.04023 0.95158 0.99713 -0.61182 0.25599 0.15924 1.33034 -1.63274 -0.01871 -0.10762 -0.98834 0.34322 0 0 0 0 0 0.04641 0.21932 0.52202 0 -0.17853 0 0.18072 -0.22365 0.57166 -5.224
SER_123 -4.6584 0.44292 5.12374 -0.02543 0 0.06085 2.7541 -2.48123 -0.01655 -0.15251 -1.64339 -0.63336 0 0 0 0 0 -0.00277 0.04016 0.09004 0 -0.54853 0.64014 -0.77834 -0.20475 0.47339 -1.51993
SER_124 -5.09997 0.38728 5.17871 -0.02819 0 0.04368 2.39039 -2.3485 -0.04517 -0.37494 -1.70813 -1.0633 0 0 0 0 0 -0.07828 0.01466 0.20282 0 -0.01932 0.65582 -0.77834 -0.32745 0.26977 -2.72844
SER_125 -3.73036 0.25697 4.46685 -0.02889 6e-05 0.04725 1.91749 -2.13514 -0 -0 -0.58028 -1.01962 0 0 0 0 0 -0.03948 0.00329 0.17811 0 -0.19457 0.60256 -0.77834 -0.67939 0.25997 -1.45352
VAL_126 -6.33404 0.39068 3.98513 -0.28874 0.16854 0.06159 3.12749 -2.61781 -0 -0 -1.40436 -0.09897 0 0 0 0 0 -0.00376 0.00186 0.10689 0 -0.42462 0 1.9342 -0.3188 0.37149 -1.34327
ILE_127 -10.1783 1.10098 2.78427 -0.52961 0.53045 0.1081 2.42976 -2.80947 -0 -0 -0.95866 -0.0997 0 0 0 0 0 -0.06517 0.21982 0.60868 0 -0.43175 0 0.73287 0.02206 0.62962 -5.90608
ARG_128 -10.8007 0.95828 10.584 -0.41079 0.03742 0.19358 5.25466 -4.96948 -0 -0 -5.95379 0.36593 0 0 -0.54454 -0.7596 0 0.12298 0.16105 2.0958 0 -0.11266 0 -1.2888 -0.20805 0.78638 -4.48828
ASN_129 -5.11955 0.34508 6.27541 -0.17227 0.0248 0.25228 2.88759 -3.01189 -0.00167 -0.0443 -2.3613 -0.30031 0 0 0 0 0 0.10515 0.0006 0 1.42045 0.42887 0 -0.93687 -0.12753 0.6304 0.29495
TYR_130 -10.2732 0.97848 6.78342 -0.55434 0.39945 0.25014 3.38032 -3.83515 -0.02168 -0.11751 -2.58878 -0.31612 0 0 0 0 0 -0.01632 0.00201 0 3.00207 0.11319 0.06275 1.2797 -0.06278 0.66389 -0.87047
LEU_131 -9.7043 1.20773 3.64407 -0.43775 0.08232 0.08376 2.63238 -3.06849 -0.00078 -0.01526 -2.60562 0.21967 0 0 0 0 0 -0.03779 0.3372 0.36171 0 -0.27293 0 0.18072 -0.27848 1.22927 -6.44256
THR_132 -4.92432 0.49619 5.35109 -0.21093 0.18346 0.07725 2.72935 -2.58189 -0.00168 -0.04437 -2.48349 -0.07937 0 0 -0.85822 0 0 -0.04691 0.02643 0.22232 0 0.09075 2.29851 -1.0874 -0.19149 0.97231 -0.06242
ASN_133 -4.04051 0.20589 4.30833 -0.19422 0.04346 0.31118 1.61892 -2.09808 -0.01358 -0.13295 -1.43927 -0.46676 0 0 0 0 0 -0.06683 0.00034 0 2.04073 -0.58077 0 -0.93687 -0.41566 0.36085 -1.49579
ASN_134 -5.93062 0.4521 5.49988 -0.19389 0.04225 0.33009 2.49547 -2.78725 -0.00221 -0.02138 -2.31728 -0.95766 0 0 0 0 0 -0.04578 0.02598 0 1.76002 -0.87804 0 -0.93687 -0.72764 0.51686 -3.67598
GLU_135 -6.04748 0.36965 6.92594 -0.21052 0.02222 0.27844 3.18306 -2.94162 -0.01356 -0.13288 -4.43045 -0.63763 0 0 0 -0.56724 0 0.07898 0.15175 0 3.90503 0.18911 0 -2.7348 -0.01594 0.79857 -1.82937
LEU_136 -9.10882 1.34437 3.4517 -0.72066 0.23119 0.29806 2.18666 -3.02241 -0 -0 -1.57098 0.10374 0 0 0 0 0 -0.0271 0.2493 0.92168 0 -0.23591 0 0.18072 0.24681 0.84714 -4.6245
GLU_137 -4.66188 0.24081 6.00566 -0.32697 0.05252 0.37793 2.21844 -2.60861 -0.00707 -0.03737 -2.60829 -0.58574 0 0 0 -0.34182 0 -0.00957 0.01863 0 3.21601 -0.11085 0 -2.7348 -0.25488 0.46721 -1.69062
LYS_138 -6.59383 0.47887 6.53872 -0.29499 0.0252 0.12784 2.52222 -2.86996 -0.03657 -0.25466 -2.89938 -0.02886 0 0 0 -0.56724 0 0.03133 0.07443 1.76577 0 0.01528 0 -1.5107 -0.34135 0.17094 -3.64695
ALA_139 -6.54924 0.34104 3.99579 -0.02092 0 0 2.84086 -2.83768 -2e-05 -0.0003 -1.97303 -0.35532 0 0 0 0 0 -0.0396 0 0 0 -0.22205 0 1.8394 -0.35927 0.24398 -3.09635
ASN_140 -8.70157 0.5002 8.37051 -0.18003 0.03302 0.2755 4.42888 -4.31335 -0 -0 -3.65542 -0.31912 0 0 -1.56377 0 0 -0.01092 0.00162 0 1.51618 0.34696 0 -0.93687 -0.16633 0.35713 -4.01737
GLN_141 -5.09222 0.26051 5.75882 -0.25748 0.05021 0.20966 2.63436 -2.7226 -0.02128 -0.16451 -2.6801 -0.50039 0 0 0 0 0 -0.03257 0.12078 0 2.75541 0.06376 0 -0.18838 0.01581 0.37359 0.58339
LEU_142 -8.39871 1.21434 3.63068 -0.51849 0.33073 0.12339 2.89405 -2.64979 -0 -0 -2.55656 0.26957 0 0 0 0 0 0.06736 0.08892 0.30942 0 -0.31922 0 0.18072 -0.18062 0.50463 -5.00955
LEU_143 -8.69426 1.29794 3.36943 -0.53038 0.28939 0.16554 2.35343 -2.80175 -0.03285 -0.22682 -1.02132 0.11798 0 0 0 0 0 -0.01696 0.31253 0.06917 0 -0.09426 0 0.18072 -0.42242 0.70987 -4.97501
VAL_144 -4.57365 0.75665 2.4336 -0.32071 0.24321 0.07916 1.78443 -1.81941 -8e-05 -0.00132 -1.21101 -1.06333 0 0 0 0 0 0.05366 0.00092 0.55859 0 0.73483 0 1.9342 5.29605 0.8899 5.77568
GLU_145 -4.52465 0.59566 5.71195 -0.34681 0.09188 0.43867 2.10062 -2.39342 -0.02679 -0.26853 -1.91721 -0.8623 0 0 0 -0.63021 0 0.01049 0.10119 0 2.82169 0.32341 0 -2.7348 6.72473 1.7753 6.99086
PRO_146 -4.46581 0.74366 2.23546 -0.12542 0.00989 0.09094 0.52706 -1.10706 -0.00518 -0.03166 -0.73489 0.21079 0 0 0 0 0 -0.0557 0.01359 0.11999 0 -0.84017 0 -2.4119 0.9274 1.46506 -3.43395
TYR_147 -10.3147 0.90825 4.3564 -0.79629 0.05075 0.11027 3.85346 -3.17587 -0 -0 -4.04727 -0.34602 0 0 -1.04207 0 0 -0.00565 0.17908 0 2.00993 0.06585 0.31704 1.2797 -0.57557 0.83942 -6.33326
TYR_148 -8.86854 0.9233 5.04831 -1.03367 0.11658 0.60797 2.56599 -2.8569 -0.04531 -0.33117 -2.23373 -0.27627 0 0 -0.89131 0 0 0.04355 0.01947 0 1.69841 -0.39842 0.01625 1.2797 -0.45541 0.91105 -4.16012
ARG_149 -8.46569 0.327 7.31299 -1.32799 0.425 0.93708 4.25087 -3.34172 -0.01069 -0.07552 -3.66908 -0.26124 0 0 -0.89131 -0.67854 0 -0.00445 0.24768 4.21874 0 -0.02505 0 -1.2888 -0.18509 1.2113 -1.29452
VAL_150 -4.33214 0.3793 0.90558 -0.36955 0.28436 0.08992 0.32885 -1.08732 -0 -0 -0.24919 -0.3131 0 0 0 0 0 0.00018 0.0227 0.75494 0 -0.36733 0 1.9342 -0.07001 1.04061 -1.04798
GLY_151 -3.34086 0.314 2.79624 -0.00133 0 0 1.74044 -1.74887 -0 -0 -1.45355 -0.35395 0 0 0 0 0 -0.061 0 0 0 -1.51168 0 0.83697 0.24038 0.2426 -2.30061
THR_152 -3.84024 0.34848 1.98723 -0.15832 0.06798 0.05897 0.98546 -1.58086 -0.01007 -0.09128 -0.82615 -0.11451 0 0 0 0 0 -0.03463 0.04167 0.06546 0 0.0389 2.27099 -1.0874 0.06123 0.25769 -1.55938
VAL_153 -8.75702 1.01831 2.64247 -0.28783 0.18537 0.06225 2.83095 -2.90357 -0 -0 -2.41467 0.02046 0 0 0 0 0 -0.08132 0.00284 0.03891 0 -0.39058 0 1.9342 -0.43746 0.4558 -6.08088
VAL_154 -4.78391 0.22198 2.81517 -0.26571 0.16596 0.0501 2.03672 -1.86725 -0.00613 -0.07854 -1.55475 0.16582 0 0 0 0 0 -0.08097 0.00182 0.16831 0 -0.41984 0 1.9342 -0.42263 0.49567 -1.424
HIS_D_155 -3.91218 0.45647 3.69411 -0.52339 0.00478 0.35181 1.70446 -1.83942 -0 -0 -1.54706 -0.29615 0 0 0 -0.92458 0 -0.09321 0.03843 0 2.18545 -0.05957 0 -0.45461 -0.39357 0.37395 -1.23428
GLY_156 -2.14612 0.09453 2.24392 -0.00026 0 0 0.71922 -1.14078 -0 -0 0.09467 -0.17567 0 0 0 0 0 -0.05972 0 0 0 -1.22957 0 0.83697 0.00782 0.24274 -0.51225
LEU_157 -2.88116 0.4196 2.06268 -0.46156 0.19532 0.08866 0.61591 -1.08207 -0.01235 -0.10976 -0.12837 0.04628 0 0 0 0 0 0.08871 0.00546 0.63724 0 -0.20738 0 0.18072 0.10835 0.23578 -0.19795
LYS_158 -3.32667 0.66367 1.67559 -0.4605 0.10749 0.2481 0.2007 -0.7377 -0 -0 0.00417 0.17442 0 0 0 0 0 0.05142 0.06244 1.80541 0 0.38925 0 -1.5107 0.85577 0.38547 0.58833
LYS_159 -3.74449 0.58912 3.245 -0.32738 0.04185 0.1481 1.36796 -1.46538 -0 -0 -0.33486 -0.11165 0 0 0 0 0 5.83579 0.21596 1.10106 0 0.94261 0 -1.5107 1.99334 11.4623 19.4486
ALA_160 -4.39998 0.83777 2.13833 -0.0108 0 0 0.80528 -1.74621 -0 -0 0.59329 -0.36793 0 0 0 0 0 -0.13521 0 0 0 0.5654 0 1.8394 2.40462 11.5725 14.0965
ARG_161 -3.26126 0.28773 2.10112 -0.78702 0.16491 0.55992 0.25545 -1.08785 -0 -0 -0.11653 0.3068 0 0 0 0 0 0.00036 0.07435 1.76124 0 -0.06928 0 -1.2888 1.21511 0.86024 0.97649
LEU_162 -5.57853 0.61718 3.78058 -0.48258 0.20963 0.10778 2.04475 -1.99539 -0.02148 -0.14471 -0.52634 0.10966 0 0 0 0 0 0.05999 0.04233 1.10998 0 -0.35777 0 0.18072 -0.2101 0.7759 -0.2784
LEU_163 -5.56023 0.80289 1.89359 -0.50481 0.17683 0.12185 1.07185 -1.61262 -0 -0 0.29698 0.28476 0 0 0 0 0 -0.03794 0.00367 0.31742 0 -0.26035 0 0.18072 -0.21173 0.59026 -2.44686
GLY_164 -2.33172 0.24115 1.13283 -5e-05 0 0 0.09286 -0.87469 -0 -0 0.15543 -0.41393 0 0 0 0 0 -0.07 0 0 0 0.18226 0 0.83697 -0.07902 0.42902 -0.69887
PHE_165 -6.95563 1.27654 3.66336 -0.66605 0.16633 0.36552 1.83485 -2.1038 -0.00768 -0.12055 -1.0024 0.20887 0 0 0 0 0 -0.00803 0.00064 0 1.99841 -0.23817 0 1.0402 0.16898 0.8583 0.4797
PRO_166 -3.76154 0.43806 2.76931 -0.19505 0.00471 0.14133 0.51309 -1.12327 -0.01402 -0.13639 -0.46138 0.02033 0 0 0 0 0 0.03717 0.0025 0.42155 0 -0.91427 0 -2.4119 -0.12051 0.98819 -3.80209
THR_167 -6.08312 0.70679 3.96093 -0.1904 0.07293 0.07086 2.64675 -2.36413 -0.05734 -0.4825 -3.07677 -0.53484 0 0 -0.51584 0 0 0.03414 0.17935 0.62546 0 -0.20596 4.17229 -1.0874 -0.12378 0.62928 -1.6233
ALA_168 -4.8346 0.69703 1.85916 -0.0227 0 0 2.05574 -1.71501 -0.0152 -0.06323 -1.81656 -0.37744 0 0 0 0 0 -0.00286 0 0 0 -0.44277 0 1.8394 0.12012 0.56144 -2.15748
ASN_169 -6.18915 0.26274 4.79355 -0.2693 0.06857 0.45493 2.52612 -2.59812 -0.02078 -0.12048 -1.29375 -0.83736 0 0 0 0 0 -0.01617 0.00149 0 2.10533 -0.51789 0 -0.93687 0.33274 0.3396 -1.91478
ILE_170 -8.18133 0.69998 3.54734 -0.60244 0.52802 0.10668 2.56825 -2.80972 -0.01401 -0.04812 -2.34544 0.3967 0 0 0 0 0 -0.00217 0.00063 0.92731 0 -0.70919 0 0.73287 0.03385 0.46 -4.71078
VAL_171 -4.55604 0.31104 1.00665 -0.27031 0.17995 0.05554 0.27963 -1.2917 -0.01445 -0.10502 -0.43716 -0.24868 0 0 0 0 0 -0.03444 0.09122 0.25494 0 -0.74334 0 1.9342 -0.47467 0.43856 -3.62406
MET_172 -8.58471 0.62994 3.89879 -0.56191 0.19655 0.32966 2.14791 -2.21209 -0.01401 -0.04812 -2.28779 0.20967 0 0 0 0 0 0.13645 0.10467 3.26128 0 -0.00633 0 0.60916 -0.26229 0.61389 -1.83927
ASP_173 -4.20414 0.28622 5.62557 -0.16953 0.01249 0.51588 3.13568 -2.45931 -0.00109 -0.00425 -4.13559 -0.9845 0 0 -0.9038 -0.77671 0 0.02468 0.00344 0 3.42241 0.05416 0 -2.3716 -0.33025 0.56148 -2.69876
ASN_174 -3.6805 0.32611 3.67463 -0.21502 0.0876 0.32598 1.18649 -1.95871 -0 -0 -0.21297 -0.35249 0 0 -0.38732 0 0 -0.12862 0.00015 0 1.94277 0.18693 0 -0.93687 -0.19042 0.47905 0.14679
HIS_D_175 -4.12888 0.28354 4.73065 -0.45392 0.03014 0.54012 2.55293 -2.21931 -0 -0 -4.34463 -0.16566 0 0 -0.9038 -0.77671 0 -0.06342 0.02535 0 2.47374 -0.19491 0 -0.45461 -0.20202 0.46506 -2.80633
LEU_176 -7.09581 0.53766 4.02961 -0.46264 0.13633 0.08871 2.59517 -2.45298 -0.00463 -0.01421 -0.68504 0.15194 0 0 0 0 0 -0.0099 0.02939 0.56085 0 -0.36935 0 0.18072 -0.43588 0.26813 -2.95194
LEU_177 -7.43149 0.59465 4.23005 -0.61719 0.18158 0.17293 2.33636 -2.63616 -0.00371 -0.01965 -2.17702 0.2502 0 0 -0.4256 0 0 0.02371 0.01296 0.578 0 -0.36234 0 0.18072 -0.15039 0.41032 -4.85207
THR_178 -5.44693 0.6028 2.97942 -0.11869 0.06173 0.07867 1.68674 -1.83551 -0.00354 -0.00996 -1.73267 -0.50387 0 0 -0.68849 -0.28398 0 0.13098 0.03586 0.13992 0 -0.64173 2.28376 -1.0874 0.00516 0.64276 -3.70497
LEU_179 -8.59608 1.79751 0.8689 -0.49842 0.29478 0.08161 1.38719 -1.76494 -0.01185 -0.05523 -1.72788 0.45469 0 0 -0.68849 0 0 -0.03155 0.04161 0.25501 0 0.16933 0 0.18072 0.05854 1.26372 -6.52086
ASN_180 -5.22037 0.38054 5.65735 -0.16429 0.00687 0.21216 3.0574 -2.68418 -0.00123 -0.00973 -3.26079 -0.58399 0 0 -2.34353 0 0 0.0462 0.11954 0 2.35632 -0.19512 0 -0.93687 0.07141 1.15024 -2.34207
LYS_181 -4.08035 0.49714 2.84485 -0.50425 0.16907 0.36291 1.23541 -1.53458 -0.02061 -0.11743 -1.27862 -0.09425 0 0 -1.05361 0 0 -0.06252 0.03928 3.54343 0 0.04 0 -1.5107 -0.25929 0.40434 -1.37978
GLY_182 -4.91239 0.39409 3.69502 -0.001 0 0 2.31973 -2.22407 -0 -0 -2.27886 -0.31103 0 0 0 0 0 -0.01974 0 0 0 -1.52869 0 0.83697 0.00635 0.3387 -3.68492
SER_183 -6.55006 0.39026 6.17136 -0.02753 0 0.04682 3.40715 -2.98868 -0.0271 -0.2222 -4.45777 -0.94576 0 0 0 -0.31003 0 0.25962 0.00225 0.69388 0 0.54826 0.73182 -0.77834 0.43572 0.5992 -3.02115
TYR_184 -12.8479 1.14746 4.62581 -0.63155 0.07807 0.34494 3.80554 -3.89988 -0.01215 -0.13116 -3.68387 -0.10143 0 0 -0.4317 0 0 0.07631 0.01243 0 1.91653 -0.40965 0.15022 1.2797 0.01024 0.87507 -7.82699
ILE_185 -10.2793 2.07301 3.36737 -0.62882 0.33795 0.13637 2.90776 -2.89115 -0 -0 -3.66374 0.3068 0 0 0 0 0 -0.07718 0.10109 0.88405 0 -0.40249 0 0.73287 -0.33687 1.79367 -5.63858
VAL_186 -8.50458 1.63774 3.40865 -0.3138 0.23949 0.06835 2.45603 -3.11313 -0 -0 -2.15423 -0.43732 0 0 0 0 0 0.08895 0.01178 0.13669 0 -0.34457 0 1.9342 -0.43377 2.0437 -3.27583
ARG_187 -8.59255 0.8847 5.38164 -0.57134 0.09165 0.32745 3.74471 -2.95788 -0.00658 -0.0227 -2.1562 0.25763 0 0 0 0 0 -0.00074 0.21123 2.30627 0 -0.07345 0 -1.2888 -0.28765 1.0275 -1.72512
VAL_188 -8.26777 1.38533 1.71773 -0.30581 0.32835 0.07298 2.67917 -2.35943 -0 -0 -2.32293 -0.32591 0 0 0 0 0 -0.04379 0.05285 0.19809 0 -0.69963 0 1.9342 -0.24948 0.9302 -5.27584
LEU_189 -6.44015 0.56162 3.0227 -0.47723 0.3057 0.13448 1.9188 -2.15904 -0.04153 -0.22265 -2.22346 -0.04378 0 0 0 0 0 0.03524 0.12435 1.60059 0 -0.07018 0 0.18072 0.22363 1.0515 -2.51869
LEU_190 -6.8554 0.84985 3.08543 -0.64999 0.20939 0.21777 1.90617 -2.24309 -0 -0 -1.79079 0.13389 0 0 0 0 0 -0.06315 0.18426 0.81843 0 -0.23171 0 0.18072 0.55163 0.67164 -3.02497
ASN_191 -2.95224 0.37941 2.74242 -0.18619 0.01501 0.31939 0.72949 -1.38643 -0.0224 -0.17934 -0.40628 -1.01934 0 0 0 0 0 -0.04163 0.1262 0 1.90437 -1.03032 0 -0.93687 -0.36144 0.45781 -1.84837
ASN_192 -2.05171 0.33388 2.27674 -0.19207 0.0256 0.3189 0.05809 -1.16637 -0.00901 -0.0831 -0.16221 -0.9085 0 0 0 0 0 0.01668 0.05963 0 1.59678 -0.58083 0 -0.93687 -0.5309 0.42645 -1.50882
GLN_193 -4.2291 0.35403 5.0664 -0.65387 0.09054 0.69592 2.62298 -2.36311 -0.01576 -0.05486 -2.61764 -0.53008 0 0 0 0 0 0.03501 0.06634 0 2.25032 -0.05206 0 -0.18838 -0.17066 0.54689 0.85293
THR_194 -5.07136 1.0214 1.74892 -0.15908 0.07591 0.05689 0.77935 -1.56184 -0.02337 -0.16192 -0.40154 -0.22063 0 0 0 0 0 -0.03503 0.14354 0.19659 0 -0.20475 2.24564 -1.0874 -0.08918 0.58594 -2.16192
PHE_195 -8.16827 0.84195 1.30613 -0.59269 0.11355 0.35559 2.18872 -1.96173 -0.01576 -0.05486 -2.30523 0.07946 0 0 0 0 0 0.18985 0.82124 0 3.86883 -0.34158 0 1.0402 -0.12478 0.64159 -2.11778
TYR_196 -6.65053 1.3166 0.91519 -0.99907 0.08334 0.67866 1.15593 -1.41563 -0.02349 -0.16996 -2.22947 -0.33825 0 0 0 0 0 -0.0027 1.46712 0 3.01831 -0.30342 0.00069 1.2797 -0.24787 0.82091 -1.64395
GLY_197 -4.17612 0.44061 2.74207 -0.00105 0 0 2.10719 -1.91085 -0.00994 -0.03865 -2.11922 -0.3079 0 0 0 0 0 -0.05422 0 0 0 -1.37113 0 0.83697 0.27166 0.60314 -2.98742
ILE_198 -9.65256 1.19095 2.77834 -0.51407 0.49427 0.12588 3.0751 -2.88509 -0 -0 -2.66918 0.08357 0 0 0 0 0 0.0131 0.57412 0.3878 0 -0.78652 0 0.73287 0.1136 0.72333 -6.2145
GLY_199 -5.01207 0.53427 3.68149 -0.00045 0 0 2.61387 -2.34109 -0.00979 -0.03797 -2.66955 -0.28938 0 0 0 0 0 -0.04221 0 0 0 0.53278 0 0.83697 0.2674 0.68378 -1.25193
PHE_200 -8.32331 0.76198 3.71287 -0.59041 0.0578 0.34566 2.76904 -2.64353 -0.01269 -0.04444 -2.71196 0.00085 0 0 0 0 0 -0.03353 0.07035 0 2.27781 -0.18449 0 1.0402 0.63276 0.26379 -2.61123
ILE_201 -8.50371 1.02405 3.10821 -0.45461 0.32926 0.08309 2.48796 -2.45081 -0 -0 -2.86729 0.11411 0 0 0 0 0 -0.06494 0.05205 0.52906 0 -0.7247 0 0.73287 -0.05587 0.60753 -6.05374
SER_202 -3.16328 0.19875 2.79017 -0.02514 0 0.0603 1.64996 -1.51669 -0.01269 -0.04444 -1.85562 -0.39375 0 0 0 0 0 -0.00332 0.0027 0.0472 0 -0.54499 0.60134 -0.77834 -0.33235 0.56134 -2.75885
GLN_203 -3.40368 0.26046 2.18353 -0.23862 0.03401 0.19355 0.75216 -1.06011 -0.01185 -0.05523 -0.66351 -0.78757 0 0 0 -0.28398 0 0.01876 0.00964 0 3.00574 -0.05705 0 -0.18838 -0.23778 0.20983 -0.32009
LYS_204 -3.6184 0.11543 4.14138 -0.29182 0.04858 0.14316 2.14093 -1.79484 -0.00757 -0.06037 -1.12887 -0.06981 0 0 0 0 0 -0.01652 0.04893 1.83231 0 0.11796 0 -1.5107 0.27121 0.31128 0.67226
ASP_205 -2.4735 0.24765 3.98194 -0.19744 0.14156 0.65694 0.966 -1.61176 -0.00741 -0.07464 -2.14902 -3.33605 0 0 -0.20842 -0.49494 0 -0.04913 0.02857 0 4.56223 -0.22694 0 -2.3716 0.20704 0.58289 -1.82601
GLN_206 -3.17517 0.29436 4.49494 -0.67867 0.0658 0.77272 0.94736 -1.87403 -0 -0 -2.91264 -0.44398 0 0 -0.59574 -0.49494 0 -0.03992 0.12171 0 2.41845 -0.18574 0 -0.18838 -0.20434 0.58706 -1.09113
ASP_207 -5.04524 0.29354 5.5444 -0.23266 0.02751 0.82417 2.35109 -2.61354 -0.01498 -0.13501 -2.93269 -0.49246 0 0 0 0 0 -0.00687 0.08285 0 1.96749 -0.19059 0 -2.3716 0.0062 0.36279 -2.57559
LEU_208 -7.86733 1.00008 3.91404 -0.47638 0.38571 0.12189 2.77548 -2.69465 -0 -0 -2.55436 0.03731 0 0 0 0 0 0.08083 0.05894 1.63436 0 -0.15214 0 0.18072 -0.00938 0.58257 -2.9823
VAL_209 -6.28786 0.46817 3.15196 -0.30366 0.17703 0.0647 2.63244 -2.34246 -0 -0 -2.15011 -0.51249 0 0 0 0 0 0.12108 0.00089 0.18567 0 -0.33675 0 1.9342 -0.31133 0.74754 -2.761
CYS_210 -5.68188 0.37188 3.45298 -0.06914 0.00246 0.0479 1.97472 -1.80491 -0.01628 -0.10636 -2.31006 -0.34898 0 0 0 0 0 -0.06626 0.00071 0.11891 0 -0.28352 0 3.6196 0.32441 0.40016 -0.37365
GLU_211 -5.71165 0.48474 5.4586 -0.20623 0.03478 0.29631 2.81117 -2.39347 -0.00011 -0.00038 -3.06441 -0.47899 0 0 0 0 0 0.01887 0.02014 0 3.13348 0.0365 0 -2.7348 0.54264 0.18759 -1.56523
THR_212 -6.90171 0.64852 4.11854 -0.16478 0.09575 0.05678 3.06592 -2.63079 -0.00025 -0.00264 -3.61759 -0.34405 0 0 0 0 0 0.27404 0.01693 0.28703 0 -0.15652 2.31867 -1.0874 0.02881 0.42845 -3.56629
HIS_D_213 -6.76411 0.51953 5.22671 -0.58196 0.01202 0.41267 2.85118 -2.85041 -0.02165 -0.1474 -3.40979 -0.69832 0 0 0 0 0 0.08228 0.02766 0 2.36867 -0.0157 0 -0.45461 0.15143 0.70148 -2.59031
ILE_214 -8.29188 1.39876 1.54952 -0.4572 0.37691 0.08585 1.40204 -1.98036 -0 -0 -1.4255 0.09895 0 0 -0.51584 0 0 0.61978 0.25755 0.44435 0 -0.70888 0 0.73287 -0.18176 1.08947 -5.50536
PHE_215 -6.47857 1.10336 2.28002 -0.73565 0.26968 0.2162 1.53228 -1.89072 -0.0224 -0.14189 -0.60439 -0.5469 0 0 0 0 0 -0.05252 0.2164 0 2.8531 0.18077 0 1.0402 -0.08221 1.06524 0.20197
ASN_216 -2.13025 0.16676 1.70626 -0.37676 0.06454 0.76662 0.30773 -0.96019 -0.00021 -0.00281 -0.27659 -0.73957 0 0 0 0 0 0.09153 0.02407 0 1.99395 -0.84787 0 -0.93687 -0.10692 0.51319 -0.7434
PHE_217 -6.53015 1.00195 2.71314 -0.57624 0.06692 0.26649 1.79598 -2.10758 -0.02994 -0.19212 -1.25111 -0.16059 0 0 0 0 0 -0.05388 0.36529 0 2.39242 -0.30834 0 1.0402 -0.01879 0.36058 -1.22579
ASN_218 -3.3772 0.29881 1.73113 -0.20385 0.02624 0.33123 0.07885 -1.3059 -5e-05 -0.00012 -0.23331 -0.5639 0 0 0 0 0 0.01243 0.03853 0 2.47388 -0.54903 0 -0.93687 0.27209 0.29711 -1.60991
ASN_219 -5.01047 0.60464 3.76938 -0.32883 0.10808 0.58119 1.16156 -2.28509 -0.03101 -0.26448 -1.59832 -0.73263 0 0 0 0 0 0.10083 0.01026 0 1.99045 -0.46474 0 -0.93687 0.33512 0.24855 -2.74239
GLU_220 -4.934 0.41886 4.63979 -0.25635 0.03507 0.3017 2.12731 -2.11478 -0.00613 -0.07854 -2.30917 -0.36724 0 0 0 -0.92458 0 0.04512 0.16156 0 3.27497 -0.1592 0 -2.7348 0.46091 0.68585 -1.73365
ILE_221 -6.97789 0.75999 0.59238 -0.54487 0.29923 0.17087 1.34841 -1.66492 -0 -0 -1.71843 -0.31979 0 0 0 0 0 -0.03252 0.04567 0.32923 0 0.1907 0 0.73287 0.28845 1.27916 -5.22147
TYR_222 -5.73731 0.87672 3.42462 -0.94421 0.07881 0.21014 1.40524 -2.00861 -0.0067 -0.03066 -0.17703 -0.30534 0 0 0 0 0 -0.07878 0.40993 0 2.02685 0.05366 7e-05 1.2797 -0.04113 0.97701 1.41299
GLY_223 -2.17944 0.10186 2.26977 -8e-05 0 0 0.99717 -1.23694 -0.01388 -0.06344 -0.91795 -0.37804 0 0 0 0 0 -0.14817 0 0 0 -1.51963 0 0.83697 -0.52233 0.33588 -2.43824
SER_224 -4.19329 0.25804 3.94839 -0.02187 0 0.01887 2.2342 -2.07765 -0.0202 -0.18532 -2.02027 0.02216 0 0 0 0 0 0.07601 0.0631 1.03895 0 -0.3621 0.6384 -0.77834 -0.54217 0.2293 -1.6738
LEU_225 -3.29458 0.44115 1.33579 -0.49193 0.18501 0.12442 0.27902 -1.16344 -0.03159 -0.19608 -0.0175 -0.00293 0 0 0 0 0 0.13685 0.07605 1.06296 0 -0.29869 0 0.18072 -0.19263 0.50749 -1.35992
VAL_226 -8.19876 1.34798 1.59023 -0.25992 0.20494 0.05122 1.93738 -2.40576 -0.0019 -0.00553 -1.79706 -0.32208 0 0 0 0 0 -0.06421 0.18536 0.36462 0 -0.74379 0 1.9342 -0.13238 0.66637 -5.6491
LYS_227 -7.45747 0.5903 4.33544 -0.37882 0.04355 0.18062 2.0263 -2.33744 -0.0399 -0.20786 -2.49986 0.07507 0 0 0 0 0 -0.04408 0.50246 1.86899 0 0.09757 0 -1.5107 -0.23482 0.47817 -4.51249
PHE_228 -9.29462 1.52954 2.26555 -0.63212 0.09241 0.34186 2.86283 -2.47302 -0.00795 -0.02525 -2.89312 0.02929 0 0 0 0 0 -0.03053 0.00028 0 2.21081 -0.06814 0 1.0402 -0.0438 0.38736 -4.70843
THR_229 -7.06024 1.03522 4.7175 -0.1559 0.07357 0.12399 3.32053 -2.56665 -0.00426 -0.01242 -2.77495 -1.05897 0 0 0 0 0 -0.00398 0.15794 0.92414 0 -0.11829 2.34784 -1.0874 0.09369 0.66616 -1.3825
LEU_230 -8.83331 1.25185 1.8652 -0.45396 0.16153 0.10057 2.04866 -2.17854 -0.00605 -0.01972 -1.97736 -0.02421 0 0 -0.94729 0 0 -0.02745 1.81849 1.07291 0 -0.343 0 0.18072 0.08605 1.21166 -5.01324
LEU_231 -7.59971 0.4903 2.97166 -0.6739 0.45551 0.17505 1.44132 -2.04252 -0.01403 -0.07603 -0.91682 0.32112 0 0 0 0 0 -0.0487 0.01347 2.70717 0 -0.2274 0 0.18072 0.21414 0.96426 -1.66437
LYS_232 -7.18428 0.86025 6.21321 -0.44625 0.06355 0.13756 3.10973 -2.63528 -0.00976 -0.06361 -3.12149 0.18623 0 0 0 -0.34182 0 -0.01789 0.02999 2.50465 0 0.01724 0 -1.5107 0.39435 0.8322 -0.98212
PHE_233 -7.50317 0.71351 2.71153 -0.70641 0.02383 0.07757 0.95629 -2.17277 -0 -0 -0.02761 -0.33241 0 0 0 0 0 -0.00559 0.04921 0 2.42077 -0.06972 0 1.0402 -0.01817 0.88714 -1.95581
ILE_234 -8.03017 0.72025 2.61119 -0.48099 0.40683 0.09257 1.37596 -2.12961 -0.02764 -0.1595 -1.04307 -0.04513 0 0 0 0 0 0.10089 0.15734 0.55254 0 -0.58226 0 0.73287 -0.07809 0.64481 -5.1812
ARG_235 -7.44804 0.45616 7.41099 -0.83113 0.21142 0.55207 3.71633 -3.49858 -0.05898 -0.3757 -4.68485 0.08581 0 0 0 -1.471 0 -0.00213 0.05667 1.61644 0 0.05158 0 -1.2888 0.43404 0.77085 -4.29688
THR_236 -3.08814 0.17676 2.31563 -0.1169 0.0683 0.07228 0.77969 -1.25666 -0 -0 -0.78241 -0.55122 0 0 0 0 0 0.05961 0.01909 0.04649 0 -0.40173 2.2744 -1.0874 0.04809 0.47409 -0.95003
ILE_237 -4.67215 0.50612 2.08319 -0.53761 0.48513 0.11145 0.35569 -1.47007 -0.0206 -0.11741 -0.22105 0.00759 0 0 0 0 0 0.01542 0.09003 1.42346 0 -0.69545 0 0.73287 -0.4207 0.36229 -1.98178
SER_238 -1.49475 0.04032 1.58524 -0.02267 0 0.05495 0.34534 -0.7629 -0.01577 -0.11083 0.04269 -0.41592 0 0 0 0 0 -0.00333 1e-05 0.04539 0 -0.56995 0.60004 -0.77834 -0.26015 0.40401 -1.31664
LYS_239 -1.50424 0.09319 1.22875 -0.36184 0.0477 0.15712 0.09567 -0.6011 -0 -0 0.18607 0.18327 0 0 0 0 0 -0.00986 0.01957 1.94533 0 -0.04916 0 -1.5107 -0.27031 0.15226 -0.19828
PHE_240 -6.02824 0.66563 1.4888 -0.576 0.03973 0.27411 0.63699 -1.60542 -0 -0 0.54816 0.13854 0 0 0 0 0 -0.00209 0.0183 0 1.99842 -0.36781 0 1.0402 -0.31085 0.13665 -1.90488
SER_241 -0.82419 0.02296 1.00043 -0.03106 0.001 0.05183 0.0688 -0.44237 -0 -0 -0.10949 -1.07435 0 0 0 0 0 -0.04129 0.01438 0.23725 0 -0.31703 0.60357 -0.77834 -0.49846 0.21918 -1.89719
SER_242 -3.75638 0.45776 3.98799 -0.02974 0.00025 0.05315 2.86779 -2.08827 -0 -0 -1.79179 -1.00642 0 0 -0.71942 0 0 -0.02964 0.06095 0.35988 0 -0.30254 0.64772 -0.77834 -0.27391 0.28302 -2.05792
GLN_243 -3.65062 0.39183 3.6435 -0.70327 0.23575 1.04648 1.8256 -1.81715 -0 -0 -1.47412 -2.20819 0 0 0 0 0 -0.02541 0.00123 0 3.21393 -0.13141 0 -0.18838 -0.14214 0.30329 0.32093
ALA_244 -4.10122 0.52943 4.1803 -0.02268 0 0 2.12077 -2.19387 -0.01541 -0.14854 -1.34766 -0.3828 0 0 -0.71942 0 0 -0.04808 0 0 0 -0.21292 0 1.8394 -0.4444 0.27379 -0.69332
ALA_245 -4.73388 0.42259 3.60981 -0.02163 0 0 2.40553 -2.33622 -0 -0 -1.69216 -0.36509 0 0 0 0 0 0.101 0 0 0 -0.1142 0 1.8394 -0.36792 0.23486 -1.01792
LEU_246 -7.3017 0.65784 4.33615 -0.68874 0.19316 0.2632 2.47223 -2.79414 -0 -0 -1.47833 0.09214 0 0 0 0 0 -0.01793 0.05908 0.85525 0 -0.21681 0 0.18072 -0.18933 0.24707 -3.33012
GLN_247 -6.60063 0.41764 6.08346 -0.2674 0.05114 0.21363 2.90603 -3.05364 -0.01541 -0.14854 -2.36409 -0.47529 0 0 0 0 0 0.02522 0.09986 0 2.74066 -0.05563 0 -0.18838 -0.14018 0.24661 -0.52495
LYS_248 -4.76292 0.21932 5.47138 -0.30172 0.02925 0.13526 2.42166 -2.57148 -0.01289 -0.12095 -2.37574 -0.02601 0 0 0 0 0 0.02414 0.02365 1.76843 0 0.01065 0 -1.5107 -0.27987 0.20621 -1.65233
ALA_249 -5.21032 0.27026 4.81536 -0.02179 0 0 2.71162 -2.8277 -0 -0 -2.1028 -0.35232 0 0 0 0 0 -0.0118 0 0 0 -0.24268 0 1.8394 -0.38371 0.19834 -1.31813
ILE_250 -9.01641 0.96541 4.68117 -0.52975 0.44438 0.10986 2.97803 -3.27677 -0 -0 -2.50127 -0.14713 0 0 0 0 0 -0.03917 0.02692 0.66237 0 -0.42256 0 0.73287 -0.2306 0.50038 -5.06228
GLN_251 -5.57464 0.3152 5.35121 -0.27026 0.06751 0.21679 2.55981 -2.84661 -0.01289 -0.12095 -2.18239 -0.49553 0 0 0 0 0 0.09249 0.12645 0 2.70915 -0.10898 0 -0.18838 -0.14982 0.51928 0.00744
SER_252 -4.70237 0.39684 5.51773 -0.02498 0 0.05831 2.80032 -2.72948 -0.00209 -0.04745 -2.43646 -0.62812 0 0 0 0 0 0.00578 0.00674 0.62101 0 0.34729 0.60381 -0.77834 0.04646 0.23338 -0.7116
ASP_253 -8.7487 0.59787 9.38076 -0.10989 0.00322 0.32884 4.84962 -4.50483 -0.00209 -0.04745 -6.71216 -0.54183 0 0 0 -1.78104 0 -0.04464 0.00904 0 1.67899 0.15736 0 -2.3716 0.03072 0.44008 -7.38771
ALA_254 -5.78788 0.67629 4.01702 -0.02087 0 0 2.70207 -2.87236 -0 -0 -2.70874 -0.35135 0 0 0 0 0 0.06424 0 0 0 -0.17207 0 1.8394 -0.28505 0.48117 -2.41811
ASN_255 -4.85423 0.1956 5.42791 -0.18032 0.04762 0.26986 2.63156 -2.6884 -0 -0 -2.32538 -0.30163 0 0 0 0 0 0.15229 0.00013 0 1.44486 0.32488 0 -0.93687 -0.08406 0.30511 -0.57104
PHE_256 -6.94636 0.49755 4.94727 -0.53982 0.02844 0.20046 2.80567 -2.93115 -0.00611 -0.03669 -2.38026 -0.10355 0 0 0 0 0 -0.03447 0.11859 0 2.8699 -0.07539 0 1.0402 -0.02618 0.36666 -0.20525
ALA_257 -6.67975 1.00494 4.11616 -0.02038 0 0 3.00889 -3.11975 -0.00278 -0.01667 -2.87591 -0.34496 0 0 0 0 0 -0.02138 0 0 0 -0.10097 0 1.8394 -0.13833 0.51179 -2.8397
LEU_258 -6.65981 0.50574 4.81982 -0.70039 0.22629 0.26713 2.20373 -2.69029 -0 -0 -1.94699 0.12315 0 0 0 0 0 -0.00537 0.04574 0.80915 0 -0.20301 0 0.18072 -0.04294 0.45341 -2.61392
LYS_259 -4.40669 0.1094 5.23378 -0.3102 0.03233 0.14081 2.08502 -2.4014 -0.00995 -0.12034 -1.84969 0.01575 0 0 0 0 0 -0.03145 0.00867 1.77153 0 0.03535 0 -1.5107 -0.14434 0.2354 -1.11673
TRP_260 -8.22607 0.78068 5.65104 -0.95103 0.02785 0.28617 2.79138 -2.93078 -0.01956 -0.15306 -2.60935 -0.42507 0 0 0 0 0 -0.03665 0.3563 0 2.05201 -0.02475 0 1.6906 -0.14032 0.33691 -1.5437
LEU_261 -9.68532 1.7402 4.3627 -0.53098 0.39753 0.13337 2.77103 -3.33196 -0.00611 -0.03669 -1.51139 0.24349 0 0 0 0 0 0.21453 0.24003 0.29073 0 -0.293 0 0.18072 -0.16886 0.83107 -4.15891
GLU_262 -5.16129 0.43181 6.16258 -0.20134 0.02301 0.27335 2.66947 -2.86255 -0.0155 -0.15834 -3.057 -0.56646 0 0 0 0 0 -0.02261 0.01394 0 3.06476 -0.15296 0 -2.7348 -0.34928 0.79459 -1.84863
ASN_263 -4.07512 0.10612 4.10247 -0.18327 0.04863 0.28059 1.75086 -2.07209 -0 -0 -0.93005 -0.30806 0 0 0 0 0 -0.04794 0.01232 0 1.48188 0.05005 0 -0.93687 -0.20516 0.45293 -0.47272
GLN_264 -4.93095 0.36524 3.93187 -0.65137 0.07778 0.69081 1.48873 -1.91684 -0.01956 -0.15306 -1.25453 -0.40667 0 0 0 0 0 -0.07073 0.42879 0 2.6915 -0.17957 0 -0.18838 -0.31648 0.82197 0.40855
ASN_265 -6.49448 0.88648 6.14657 -0.19371 0.01966 0.29455 2.10716 -2.85343 -0.04658 -0.16227 -1.29012 -0.70971 0 0 -1.06588 0 0 0.02139 0.68739 0 3.70549 0.28967 0 -0.93687 0.17054 10.5984 11.1742
LEU_266 -4.21079 0.62611 3.24419 -0.59912 0.25947 0.20272 0.90406 -1.63271 -0 -0 -0.53755 0.28176 0 0 0 0 0 -0.06482 0.29326 1.43124 0 -0.35071 0 0.18072 0.38085 15.427 15.8357
ASP_267 -2.64643 0.17748 2.78317 -0.26779 0.05887 0.8885 1.16028 -1.29918 -0.04492 -0.15703 -0.88522 -0.43824 0 0 0 0 0 -0.04824 0.02509 0 2.01756 -0.5858 0 -2.3716 -0.08145 5.65711 3.94217
LYS_268 -4.11836 0.53063 4.11602 -0.33795 0.0751 0.22112 0.65834 -1.66708 -0.00103 -0.00374 -1.43703 -0.32283 0 0 -1.06588 0 0 -0.04424 0.11997 1.82216 0 0.23755 0 -1.5107 0.25707 0.45791 -2.01297
ILE:CtermProteinFull_269 -5.84505 0.77933 0.91799 -0.58382 0.43576 0.25211 0.62183 -1.28621 -0.01658 -0.12297 -0.15972 -1.16671 0 0 0 0 0 0 0.09788 0.3412 0 0 0 0.73287 0.27194 0.76656 -3.96359
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2990 DOMAINID 3186 MODEL 2 SSGCID - MygeA.00325.a Putative riboflavin biosynthesis protein RibF  MG_145
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 396.514 tmscore: 0.81082 3op1A_203 prob: 100 ident: 24.42
ATOM      1  N   MET A   1      10.683   5.621 -30.043  1.00  1.460          N  
ATOM      2  CA  MET A   1      10.584   6.791 -29.170  1.00  0.910          C  
ATOM      3  C   MET A   1       9.659   6.597 -27.984  1.00  0.820          C  
ATOM      4  O   MET A   1       8.789   7.446 -27.720  1.00  0.870          O  
ATOM      5  CB  MET A   1      10.163   8.039 -29.954  1.00  1.490          C  
ATOM      6  CG  MET A   1      11.217   8.578 -30.921  1.00  1.490          C  
ATOM      7  SD  MET A   1      10.691  10.084 -31.776  1.00  1.490          S  
ATOM      8  CE  MET A   1      10.803  11.321 -30.456  1.00  1.490          C  
ATOM      9 1H   MET A   1      11.517   5.708 -30.608  1.00  1.750          H  
ATOM     10 2H   MET A   1      10.753   4.770 -29.484  1.00  1.750          H  
ATOM     11 3H   MET A   1       9.867   5.568 -30.636  1.00  1.750          H  
ATOM     12  HA  MET A   1      11.564   6.981 -28.749  1.00  1.090          H  
ATOM     13 1HB  MET A   1       9.275   7.806 -30.540  1.00  1.790          H  
ATOM     14 2HB  MET A   1       9.887   8.820 -29.279  1.00  1.790          H  
ATOM     15 1HG  MET A   1      12.126   8.803 -30.353  1.00  1.790          H  
ATOM     16 2HG  MET A   1      11.467   7.830 -31.668  1.00  1.790          H  
ATOM     17 1HE  MET A   1      10.517  12.297 -30.850  1.00  1.790          H  
ATOM     18 2HE  MET A   1      10.136  11.062 -29.636  1.00  1.790          H  
ATOM     19 3HE  MET A   1      11.828  11.369 -30.088  1.00  1.790          H  
ATOM     20  N   LYS A   2       9.862   5.503 -27.260  1.00  0.790          N  
ATOM     21  CA  LYS A   2       9.094   5.237 -26.053  1.00  0.750          C  
ATOM     22  C   LYS A   2      10.018   5.377 -24.811  1.00  0.630          C  
ATOM     23  O   LYS A   2      11.259   5.458 -24.948  1.00  0.570          O  
ATOM     24  CB  LYS A   2       8.461   3.850 -26.192  1.00  1.070          C  
ATOM     25  CG  LYS A   2       7.500   3.731 -27.429  1.00  1.070          C  
ATOM     26  CD  LYS A   2       6.884   2.345 -27.562  1.00  1.070          C  
ATOM     27  CE  LYS A   2       6.104   2.155 -28.869  1.00  1.070          C  
ATOM     28  NZ  LYS A   2       4.723   2.774 -28.842  1.00  1.070          N  
ATOM     29  H   LYS A   2      10.535   4.788 -27.557  1.00  0.950          H  
ATOM     30  HA  LYS A   2       8.297   5.970 -25.954  1.00  0.900          H  
ATOM     31 1HB  LYS A   2       9.225   3.090 -26.299  1.00  1.280          H  
ATOM     32 2HB  LYS A   2       7.894   3.634 -25.294  1.00  1.280          H  
ATOM     33 1HG  LYS A   2       6.712   4.458 -27.364  1.00  1.280          H  
ATOM     34 2HG  LYS A   2       8.075   3.928 -28.330  1.00  1.280          H  
ATOM     35 1HD  LYS A   2       7.653   1.586 -27.485  1.00  1.280          H  
ATOM     36 2HD  LYS A   2       6.176   2.213 -26.757  1.00  1.280          H  
ATOM     37 1HE  LYS A   2       6.674   2.608 -29.676  1.00  1.280          H  
ATOM     38 2HE  LYS A   2       6.007   1.088 -29.063  1.00  1.280          H  
ATOM     39 1HZ  LYS A   2       4.263   2.615 -29.721  1.00  1.280          H  
ATOM     40 2HZ  LYS A   2       4.181   2.350 -28.106  1.00  1.280          H  
ATOM     41 3HZ  LYS A   2       4.740   3.790 -28.666  1.00  1.280          H  
ATOM     42  N   SER A   3       9.419   5.456 -23.620  1.00  0.640          N  
ATOM     43  CA  SER A   3      10.186   5.456 -22.374  1.00  0.600          C  
ATOM     44  C   SER A   3       9.645   4.366 -21.474  1.00  0.590          C  
ATOM     45  O   SER A   3       8.432   4.164 -21.367  1.00  0.760          O  
ATOM     46  CB  SER A   3      10.114   6.773 -21.605  1.00  0.860          C  
ATOM     47  OG  SER A   3       8.798   7.077 -21.223  1.00  0.860          O  
ATOM     48  H   SER A   3       8.403   5.471 -23.569  1.00  0.770          H  
ATOM     49  HA  SER A   3      11.219   5.237 -22.607  1.00  0.720          H  
ATOM     50 1HB  SER A   3      10.723   6.668 -20.703  1.00  1.030          H  
ATOM     51 2HB  SER A   3      10.543   7.576 -22.150  1.00  1.030          H  
ATOM     52  HG  SER A   3       8.851   7.930 -20.775  1.00  1.030          H  
ATOM     53  N   LEU A   4      10.550   3.691 -20.791  1.00  0.490          N  
ATOM     54  CA  LEU A   4      10.155   2.587 -19.944  1.00  0.520          C  
ATOM     55  C   LEU A   4      10.484   2.791 -18.497  1.00  0.520          C  
ATOM     56  O   LEU A   4      11.638   3.036 -18.127  1.00  0.540          O  
ATOM     57  CB  LEU A   4      10.833   1.314 -20.430  1.00  0.720          C  
ATOM     58  CG  LEU A   4      10.570   0.021 -19.695  1.00  0.720          C  
ATOM     59  CD1 LEU A   4       9.099  -0.365 -19.886  1.00  0.720          C  
ATOM     60  CD2 LEU A   4      11.530  -1.024 -20.252  1.00  0.720          C  
ATOM     61  H   LEU A   4      11.530   3.957 -20.904  1.00  0.590          H  
ATOM     62  HA  LEU A   4       9.080   2.477 -20.032  1.00  0.620          H  
ATOM     63 1HB  LEU A   4      10.526   1.148 -21.432  1.00  0.860          H  
ATOM     64 2HB  LEU A   4      11.881   1.479 -20.422  1.00  0.860          H  
ATOM     65  HG  LEU A   4      10.748   0.131 -18.631  1.00  0.860          H  
ATOM     66 1HD1 LEU A   4       8.882  -1.291 -19.402  1.00  0.860          H  
ATOM     67 2HD1 LEU A   4       8.467   0.387 -19.472  1.00  0.860          H  
ATOM     68 3HD1 LEU A   4       8.892  -0.459 -20.940  1.00  0.860          H  
ATOM     69 1HD2 LEU A   4      11.366  -1.964 -19.754  1.00  0.860          H  
ATOM     70 2HD2 LEU A   4      11.372  -1.143 -21.321  1.00  0.860          H  
ATOM     71 3HD2 LEU A   4      12.550  -0.703 -20.085  1.00  0.860          H  
ATOM     72  N   PHE A   5       9.481   2.619 -17.670  1.00  0.560          N  
ATOM     73  CA  PHE A   5       9.665   2.741 -16.254  1.00  0.630          C  
ATOM     74  C   PHE A   5       9.846   1.333 -15.726  1.00  0.630          C  
ATOM     75  O   PHE A   5       9.030   0.452 -16.025  1.00  0.720          O  
ATOM     76  CB  PHE A   5       8.449   3.368 -15.610  1.00  0.850          C  
ATOM     77  CG  PHE A   5       8.165   4.714 -16.081  1.00  0.850          C  
ATOM     78  CD1 PHE A   5       7.279   4.886 -17.121  1.00  0.850          C  
ATOM     79  CD2 PHE A   5       8.762   5.799 -15.547  1.00  0.850          C  
ATOM     80  CE1 PHE A   5       7.011   6.098 -17.615  1.00  0.850          C  
ATOM     81  CE2 PHE A   5       8.488   7.029 -16.052  1.00  0.850          C  
ATOM     82  CZ  PHE A   5       7.613   7.174 -17.089  1.00  0.850          C  
ATOM     83  H   PHE A   5       8.557   2.421 -18.055  1.00  0.670          H  
ATOM     84  HA  PHE A   5      10.541   3.335 -16.061  1.00  0.760          H  
ATOM     85 1HB  PHE A   5       7.617   2.760 -15.821  1.00  1.020          H  
ATOM     86 2HB  PHE A   5       8.592   3.408 -14.535  1.00  1.020          H  
ATOM     87  HD1 PHE A   5       6.798   4.030 -17.551  1.00  1.020          H  
ATOM     88  HD2 PHE A   5       9.474   5.675 -14.726  1.00  1.020          H  
ATOM     89  HE1 PHE A   5       6.326   6.200 -18.424  1.00  1.020          H  
ATOM     90  HE2 PHE A   5       8.970   7.896 -15.646  1.00  1.020          H  
ATOM     91  HZ  PHE A   5       7.400   8.159 -17.482  1.00  1.020          H  
ATOM     92  N   ILE A   6      10.893   1.095 -14.958  1.00  0.600          N  
ATOM     93  CA  ILE A   6      11.083  -0.274 -14.467  1.00  0.610          C  
ATOM     94  C   ILE A   6      10.969  -0.322 -12.954  1.00  0.690          C  
ATOM     95  O   ILE A   6      11.681   0.395 -12.251  1.00  0.870          O  
ATOM     96  CB  ILE A   6      12.437  -0.888 -14.919  1.00  0.850          C  
ATOM     97  CG1 ILE A   6      12.539  -0.880 -16.472  1.00  0.850          C  
ATOM     98  CG2 ILE A   6      12.519  -2.322 -14.393  1.00  0.850          C  
ATOM     99  CD1 ILE A   6      13.913  -1.266 -17.023  1.00  0.850          C  
ATOM    100  H   ILE A   6      11.525   1.877 -14.737  1.00  0.720          H  
ATOM    101  HA  ILE A   6      10.291  -0.902 -14.862  1.00  0.730          H  
ATOM    102  HB  ILE A   6      13.259  -0.341 -14.529  1.00  1.020          H  
ATOM    103 1HG1 ILE A   6      11.791  -1.544 -16.878  1.00  1.020          H  
ATOM    104 2HG1 ILE A   6      12.326   0.132 -16.823  1.00  1.020          H  
ATOM    105 1HG2 ILE A   6      13.436  -2.780 -14.690  1.00  1.020          H  
ATOM    106 2HG2 ILE A   6      12.467  -2.329 -13.310  1.00  1.020          H  
ATOM    107 3HG2 ILE A   6      11.697  -2.887 -14.790  1.00  1.020          H  
ATOM    108 1HD1 ILE A   6      13.894  -1.210 -18.109  1.00  1.020          H  
ATOM    109 2HD1 ILE A   6      14.662  -0.572 -16.638  1.00  1.020          H  
ATOM    110 3HD1 ILE A   6      14.175  -2.274 -16.733  1.00  1.020          H  
ATOM    111  N   GLY A   7      10.085  -1.180 -12.445  1.00  0.620          N  
ATOM    112  CA  GLY A   7       9.940  -1.265 -10.996  1.00  0.680          C  
ATOM    113  C   GLY A   7       8.767  -2.121 -10.548  1.00  0.590          C  
ATOM    114  O   GLY A   7       8.124  -2.792 -11.344  1.00  0.640          O  
ATOM    115  H   GLY A   7       9.509  -1.757 -13.076  1.00  0.740          H  
ATOM    116 1HA  GLY A   7      10.861  -1.664 -10.573  1.00  0.820          H  
ATOM    117 2HA  GLY A   7       9.819  -0.259 -10.598  1.00  0.820          H  
ATOM    118  N   TYR A   8       8.475  -2.110  -9.248  1.00  0.640          N  
ATOM    119  CA  TYR A   8       7.361  -2.921  -8.775  1.00  0.600          C  
ATOM    120  C   TYR A   8       6.074  -2.097  -8.804  1.00  0.650          C  
ATOM    121  O   TYR A   8       4.980  -2.647  -8.884  1.00  1.270          O  
ATOM    122  CB  TYR A   8       7.630  -3.453  -7.370  1.00  0.860          C  
ATOM    123  CG  TYR A   8       6.715  -4.618  -6.961  1.00  0.860          C  
ATOM    124  CD1 TYR A   8       6.998  -5.890  -7.437  1.00  0.860          C  
ATOM    125  CD2 TYR A   8       5.624  -4.430  -6.130  1.00  0.860          C  
ATOM    126  CE1 TYR A   8       6.211  -6.949  -7.076  1.00  0.860          C  
ATOM    127  CE2 TYR A   8       4.840  -5.493  -5.763  1.00  0.860          C  
ATOM    128  CZ  TYR A   8       5.135  -6.756  -6.230  1.00  0.860          C  
ATOM    129  OH  TYR A   8       4.368  -7.837  -5.859  1.00  0.860          O  
ATOM    130  H   TYR A   8       9.031  -1.566  -8.603  1.00  0.770          H  
ATOM    131  HA  TYR A   8       7.230  -3.768  -9.450  1.00  0.720          H  
ATOM    132 1HB  TYR A   8       8.672  -3.786  -7.295  1.00  1.030          H  
ATOM    133 2HB  TYR A   8       7.491  -2.649  -6.652  1.00  1.030          H  
ATOM    134  HD1 TYR A   8       7.846  -6.053  -8.097  1.00  1.030          H  
ATOM    135  HD2 TYR A   8       5.387  -3.458  -5.771  1.00  1.030          H  
ATOM    136  HE1 TYR A   8       6.442  -7.946  -7.455  1.00  1.030          H  
ATOM    137  HE2 TYR A   8       3.987  -5.332  -5.107  1.00  1.030          H  
ATOM    138  HH  TYR A   8       3.656  -7.541  -5.283  1.00  1.030          H  
ATOM    139  N   PHE A   9       6.200  -0.763  -8.742  1.00  0.760          N  
ATOM    140  CA  PHE A   9       5.042   0.122  -8.712  1.00  0.880          C  
ATOM    141  C   PHE A   9       4.167  -0.250  -7.528  1.00  0.820          C  
ATOM    142  O   PHE A   9       2.940  -0.254  -7.586  1.00  1.020          O  
ATOM    143  CB  PHE A   9       4.328   0.068 -10.063  1.00  1.180          C  
ATOM    144  CG  PHE A   9       5.262   0.479 -11.185  1.00  1.180          C  
ATOM    145  CD1 PHE A   9       5.985  -0.460 -11.854  1.00  1.180          C  
ATOM    146  CD2 PHE A   9       5.420   1.798 -11.567  1.00  1.180          C  
ATOM    147  CE1 PHE A   9       6.830  -0.129 -12.861  1.00  1.180          C  
ATOM    148  CE2 PHE A   9       6.283   2.131 -12.589  1.00  1.180          C  
ATOM    149  CZ  PHE A   9       6.983   1.141 -13.225  1.00  1.180          C  
ATOM    150  H   PHE A   9       7.119  -0.351  -8.702  1.00  0.910          H  
ATOM    151  HA  PHE A   9       5.372   1.135  -8.574  1.00  1.060          H  
ATOM    152 1HB  PHE A   9       3.942  -0.926 -10.270  1.00  1.420          H  
ATOM    153 2HB  PHE A   9       3.501   0.743 -10.061  1.00  1.420          H  
ATOM    154  HD1 PHE A   9       5.886  -1.507 -11.569  1.00  1.420          H  
ATOM    155  HD2 PHE A   9       4.870   2.569 -11.058  1.00  1.420          H  
ATOM    156  HE1 PHE A   9       7.388  -0.904 -13.369  1.00  1.420          H  
ATOM    157  HE2 PHE A   9       6.415   3.168 -12.886  1.00  1.420          H  
ATOM    158  HZ  PHE A   9       7.659   1.360 -14.014  1.00  1.420          H  
ATOM    159  N   ASP A  10       4.805  -0.390  -6.375  1.00  0.680          N  
ATOM    160  CA  ASP A  10       4.152  -0.864  -5.163  1.00  0.620          C  
ATOM    161  C   ASP A  10       3.185   0.174  -4.594  1.00  0.800          C  
ATOM    162  O   ASP A  10       3.496   0.947  -3.692  1.00  0.920          O  
ATOM    163  CB  ASP A  10       5.251  -1.214  -4.136  1.00  0.890          C  
ATOM    164  CG  ASP A  10       4.786  -2.014  -2.901  1.00  0.890          C  
ATOM    165  OD1 ASP A  10       3.623  -2.355  -2.823  1.00  0.890          O  
ATOM    166  OD2 ASP A  10       5.623  -2.352  -2.083  1.00  0.890          O  
ATOM    167  H   ASP A  10       5.806  -0.274  -6.372  1.00  0.820          H  
ATOM    168  HA  ASP A  10       3.587  -1.766  -5.400  1.00  0.740          H  
ATOM    169 1HB  ASP A  10       6.057  -1.750  -4.623  1.00  1.070          H  
ATOM    170 2HB  ASP A  10       5.685  -0.284  -3.785  1.00  1.070          H  
ATOM    171  N   GLY A  11       1.996   0.200  -5.201  1.00  1.030          N  
ATOM    172  CA  GLY A  11       0.908   1.111  -4.860  1.00  1.230          C  
ATOM    173  C   GLY A  11       0.944   2.427  -5.576  1.00  0.970          C  
ATOM    174  O   GLY A  11       0.176   3.336  -5.248  1.00  1.000          O  
ATOM    175  H   GLY A  11       1.877  -0.444  -5.979  1.00  1.240          H  
ATOM    176 1HA  GLY A  11      -0.033   0.625  -5.108  1.00  1.480          H  
ATOM    177 2HA  GLY A  11       0.920   1.296  -3.789  1.00  1.480          H  
ATOM    178  N   LEU A  12       1.835   2.532  -6.546  1.00  0.780          N  
ATOM    179  CA  LEU A  12       2.000   3.744  -7.340  1.00  0.680          C  
ATOM    180  C   LEU A  12       2.059   4.984  -6.456  1.00  0.490          C  
ATOM    181  O   LEU A  12       1.241   5.894  -6.580  1.00  0.490          O  
ATOM    182  CB  LEU A  12       0.864   3.911  -8.368  1.00  0.990          C  
ATOM    183  CG  LEU A  12       0.915   3.084  -9.716  1.00  0.990          C  
ATOM    184  CD1 LEU A  12       2.164   3.438 -10.512  1.00  0.990          C  
ATOM    185  CD2 LEU A  12       0.846   1.587  -9.402  1.00  0.990          C  
ATOM    186  H   LEU A  12       2.374   1.690  -6.756  1.00  0.940          H  
ATOM    187  HA  LEU A  12       2.951   3.679  -7.853  1.00  0.820          H  
ATOM    188 1HB  LEU A  12      -0.063   3.685  -7.884  1.00  1.190          H  
ATOM    189 2HB  LEU A  12       0.844   4.958  -8.651  1.00  1.190          H  
ATOM    190  HG  LEU A  12       0.063   3.353 -10.326  1.00  1.190          H  
ATOM    191 1HD1 LEU A  12       2.162   2.876 -11.443  1.00  1.190          H  
ATOM    192 2HD1 LEU A  12       2.164   4.508 -10.730  1.00  1.190          H  
ATOM    193 3HD1 LEU A  12       3.044   3.185  -9.953  1.00  1.190          H  
ATOM    194 1HD2 LEU A  12       0.857   1.003 -10.300  1.00  1.190          H  
ATOM    195 2HD2 LEU A  12       1.677   1.312  -8.820  1.00  1.190          H  
ATOM    196 3HD2 LEU A  12      -0.053   1.363  -8.855  1.00  1.190          H  
ATOM    197  N   HIS A  13       2.987   4.978  -5.519  1.00  0.420          N  
ATOM    198  CA  HIS A  13       3.172   6.080  -4.599  1.00  0.380          C  
ATOM    199  C   HIS A  13       3.836   7.247  -5.309  1.00  0.310          C  
ATOM    200  O   HIS A  13       4.184   7.133  -6.500  1.00  0.290          O  
ATOM    201  CB  HIS A  13       3.954   5.615  -3.365  1.00  0.550          C  
ATOM    202  CG  HIS A  13       5.309   5.064  -3.646  1.00  0.550          C  
ATOM    203  ND1 HIS A  13       6.383   5.843  -4.023  1.00  0.550          N  
ATOM    204  CD2 HIS A  13       5.773   3.791  -3.553  1.00  0.550          C  
ATOM    205  CE1 HIS A  13       7.455   5.060  -4.161  1.00  0.550          C  
ATOM    206  NE2 HIS A  13       7.104   3.816  -3.879  1.00  0.550          N  
ATOM    207  H   HIS A  13       3.610   4.188  -5.461  1.00  0.500          H  
ATOM    208  HA  HIS A  13       2.198   6.428  -4.253  1.00  0.460          H  
ATOM    209 1HB  HIS A  13       4.067   6.437  -2.669  1.00  0.660          H  
ATOM    210 2HB  HIS A  13       3.380   4.841  -2.858  1.00  0.660          H  
ATOM    211  HD2 HIS A  13       5.196   2.907  -3.263  1.00  0.660          H  
ATOM    212  HE1 HIS A  13       8.453   5.383  -4.448  1.00  0.660          H  
ATOM    213  HE2 HIS A  13       7.714   3.008  -3.896  1.00  0.660          H  
ATOM    214  N   GLN A  14       4.042   8.352  -4.578  1.00  0.320          N  
ATOM    215  CA  GLN A  14       4.608   9.567  -5.151  1.00  0.290          C  
ATOM    216  C   GLN A  14       5.844   9.341  -5.996  1.00  0.280          C  
ATOM    217  O   GLN A  14       6.051  10.079  -6.961  1.00  0.280          O  
ATOM    218  CB  GLN A  14       4.955  10.600  -4.068  1.00  0.420          C  
ATOM    219  CG  GLN A  14       5.607  11.896  -4.607  1.00  0.420          C  
ATOM    220  CD  GLN A  14       5.930  12.867  -3.511  1.00  0.420          C  
ATOM    221  OE1 GLN A  14       5.295  12.857  -2.460  1.00  0.420          O  
ATOM    222  NE2 GLN A  14       6.933  13.712  -3.722  1.00  0.420          N  
ATOM    223  H   GLN A  14       3.755   8.366  -3.589  1.00  0.380          H  
ATOM    224  HA  GLN A  14       3.846  10.006  -5.791  1.00  0.350          H  
ATOM    225 1HB  GLN A  14       4.053  10.884  -3.540  1.00  0.500          H  
ATOM    226 2HB  GLN A  14       5.599  10.176  -3.342  1.00  0.500          H  
ATOM    227 1HG  GLN A  14       6.547  11.661  -5.101  1.00  0.500          H  
ATOM    228 2HG  GLN A  14       4.924  12.374  -5.310  1.00  0.500          H  
ATOM    229 1HE2 GLN A  14       7.190  14.363  -2.996  1.00  0.500          H  
ATOM    230 2HE2 GLN A  14       7.434  13.701  -4.586  1.00  0.500          H  
ATOM    231  N   GLY A  15       6.711   8.399  -5.628  1.00  0.320          N  
ATOM    232  CA  GLY A  15       7.938   8.193  -6.359  1.00  0.350          C  
ATOM    233  C   GLY A  15       7.675   7.788  -7.789  1.00  0.340          C  
ATOM    234  O   GLY A  15       8.443   8.144  -8.677  1.00  0.380          O  
ATOM    235  H   GLY A  15       6.522   7.755  -4.849  1.00  0.380          H  
ATOM    236 1HA  GLY A  15       8.527   9.108  -6.343  1.00  0.420          H  
ATOM    237 2HA  GLY A  15       8.526   7.423  -5.864  1.00  0.420          H  
ATOM    238  N   HIS A  16       6.604   7.031  -8.023  1.00  0.330          N  
ATOM    239  CA  HIS A  16       6.317   6.547  -9.354  1.00  0.380          C  
ATOM    240  C   HIS A  16       5.658   7.637 -10.162  1.00  0.360          C  
ATOM    241  O   HIS A  16       5.892   7.756 -11.372  1.00  0.420          O  
ATOM    242  CB  HIS A  16       5.464   5.289  -9.264  1.00  0.510          C  
ATOM    243  CG  HIS A  16       6.249   4.164  -8.668  1.00  0.510          C  
ATOM    244  ND1 HIS A  16       7.306   3.570  -9.327  1.00  0.510          N  
ATOM    245  CD2 HIS A  16       6.162   3.553  -7.468  1.00  0.510          C  
ATOM    246  CE1 HIS A  16       7.831   2.639  -8.566  1.00  0.510          C  
ATOM    247  NE2 HIS A  16       7.157   2.601  -7.426  1.00  0.510          N  
ATOM    248  H   HIS A  16       5.960   6.794  -7.265  1.00  0.400          H  
ATOM    249  HA  HIS A  16       7.247   6.281  -9.851  1.00  0.460          H  
ATOM    250 1HB  HIS A  16       4.589   5.483  -8.639  1.00  0.610          H  
ATOM    251 2HB  HIS A  16       5.119   4.999 -10.252  1.00  0.610          H  
ATOM    252  HD1 HIS A  16       7.743   3.902 -10.162  1.00  0.610          H  
ATOM    253  HD2 HIS A  16       5.500   3.690  -6.616  1.00  0.610          H  
ATOM    254  HE1 HIS A  16       8.681   2.057  -8.923  1.00  0.610          H  
ATOM    255  N   LEU A  17       4.869   8.465  -9.481  1.00  0.350          N  
ATOM    256  CA  LEU A  17       4.198   9.569 -10.152  1.00  0.410          C  
ATOM    257  C   LEU A  17       5.277  10.562 -10.574  1.00  0.450          C  
ATOM    258  O   LEU A  17       5.237  11.118 -11.675  1.00  0.540          O  
ATOM    259  CB  LEU A  17       3.178  10.218  -9.215  1.00  0.550          C  
ATOM    260  CG  LEU A  17       1.758   9.577  -9.198  1.00  0.550          C  
ATOM    261  CD1 LEU A  17       1.852   8.101  -8.751  1.00  0.550          C  
ATOM    262  CD2 LEU A  17       0.880  10.351  -8.236  1.00  0.550          C  
ATOM    263  H   LEU A  17       4.704   8.261  -8.487  1.00  0.420          H  
ATOM    264  HA  LEU A  17       3.692   9.198 -11.040  1.00  0.490          H  
ATOM    265 1HB  LEU A  17       3.573  10.173  -8.206  1.00  0.660          H  
ATOM    266 2HB  LEU A  17       3.073  11.266  -9.495  1.00  0.660          H  
ATOM    267  HG  LEU A  17       1.322   9.606 -10.198  1.00  0.660          H  
ATOM    268 1HD1 LEU A  17       0.871   7.663  -8.719  1.00  0.660          H  
ATOM    269 2HD1 LEU A  17       2.457   7.520  -9.429  1.00  0.660          H  
ATOM    270 3HD1 LEU A  17       2.276   8.055  -7.757  1.00  0.660          H  
ATOM    271 1HD2 LEU A  17      -0.114   9.908  -8.213  1.00  0.660          H  
ATOM    272 2HD2 LEU A  17       1.316  10.303  -7.247  1.00  0.660          H  
ATOM    273 3HD2 LEU A  17       0.808  11.389  -8.556  1.00  0.660          H  
ATOM    274  N   PHE A  18       6.258  10.759  -9.697  1.00  0.410          N  
ATOM    275  CA  PHE A  18       7.387  11.620  -9.959  1.00  0.490          C  
ATOM    276  C   PHE A  18       8.146  11.137 -11.178  1.00  0.510          C  
ATOM    277  O   PHE A  18       8.521  11.932 -12.036  1.00  0.660          O  
ATOM    278  CB  PHE A  18       8.317  11.703  -8.775  1.00  0.650          C  
ATOM    279  CG  PHE A  18       9.484  12.573  -9.037  1.00  0.650          C  
ATOM    280  CD1 PHE A  18       9.341  13.949  -8.996  1.00  0.650          C  
ATOM    281  CD2 PHE A  18      10.736  12.039  -9.316  1.00  0.650          C  
ATOM    282  CE1 PHE A  18      10.415  14.768  -9.226  1.00  0.650          C  
ATOM    283  CE2 PHE A  18      11.799  12.864  -9.542  1.00  0.650          C  
ATOM    284  CZ  PHE A  18      11.645  14.222  -9.497  1.00  0.650          C  
ATOM    285  H   PHE A  18       6.205  10.301  -8.785  1.00  0.490          H  
ATOM    286  HA  PHE A  18       7.009  12.622 -10.170  1.00  0.590          H  
ATOM    287 1HB  PHE A  18       7.774  12.079  -7.911  1.00  0.780          H  
ATOM    288 2HB  PHE A  18       8.681  10.709  -8.525  1.00  0.780          H  
ATOM    289  HD1 PHE A  18       8.360  14.380  -8.782  1.00  0.780          H  
ATOM    290  HD2 PHE A  18      10.874  10.952  -9.349  1.00  0.780          H  
ATOM    291  HE1 PHE A  18      10.290  15.850  -9.192  1.00  0.780          H  
ATOM    292  HE2 PHE A  18      12.757  12.453  -9.751  1.00  0.780          H  
ATOM    293  HZ  PHE A  18      12.502  14.868  -9.678  1.00  0.780          H  
ATOM    294  N   LEU A  19       8.442   9.830 -11.252  1.00  0.400          N  
ATOM    295  CA  LEU A  19       9.168   9.358 -12.414  1.00  0.430          C  
ATOM    296  C   LEU A  19       8.352   9.617 -13.694  1.00  0.510          C  
ATOM    297  O   LEU A  19       8.906  10.061 -14.701  1.00  0.610          O  
ATOM    298  CB  LEU A  19       9.437   7.839 -12.325  1.00  0.590          C  
ATOM    299  CG  LEU A  19      10.415   7.280 -11.208  1.00  0.590          C  
ATOM    300  CD1 LEU A  19      10.435   5.744 -11.322  1.00  0.590          C  
ATOM    301  CD2 LEU A  19      11.818   7.890 -11.275  1.00  0.590          C  
ATOM    302  H   LEU A  19       8.196   9.191 -10.490  1.00  0.480          H  
ATOM    303  HA  LEU A  19      10.106   9.903 -12.485  1.00  0.520          H  
ATOM    304 1HB  LEU A  19       8.474   7.365 -12.136  1.00  0.710          H  
ATOM    305 2HB  LEU A  19       9.767   7.497 -13.265  1.00  0.710          H  
ATOM    306  HG  LEU A  19      10.012   7.521 -10.256  1.00  0.710          H  
ATOM    307 1HD1 LEU A  19      11.059   5.338 -10.527  1.00  0.710          H  
ATOM    308 2HD1 LEU A  19       9.422   5.359 -11.219  1.00  0.710          H  
ATOM    309 3HD1 LEU A  19      10.841   5.442 -12.287  1.00  0.710          H  
ATOM    310 1HD2 LEU A  19      12.425   7.485 -10.462  1.00  0.710          H  
ATOM    311 2HD2 LEU A  19      12.307   7.681 -12.190  1.00  0.710          H  
ATOM    312 3HD2 LEU A  19      11.738   8.957 -11.147  1.00  0.710          H  
ATOM    313  N   LYS A  20       7.022   9.415 -13.646  1.00  0.520          N  
ATOM    314  CA  LYS A  20       6.138   9.634 -14.805  1.00  0.680          C  
ATOM    315  C   LYS A  20       6.301  11.044 -15.367  1.00  0.840          C  
ATOM    316  O   LYS A  20       6.452  11.259 -16.582  1.00  1.010          O  
ATOM    317  CB  LYS A  20       4.672   9.404 -14.409  1.00  0.890          C  
ATOM    318  CG  LYS A  20       3.629   9.479 -15.543  1.00  0.890          C  
ATOM    319  CD  LYS A  20       2.228   9.081 -14.993  1.00  0.890          C  
ATOM    320  CE  LYS A  20       1.388  10.267 -14.548  1.00  0.890          C  
ATOM    321  NZ  LYS A  20       0.583  10.803 -15.675  1.00  0.890          N  
ATOM    322  H   LYS A  20       6.616   9.023 -12.787  1.00  0.620          H  
ATOM    323  HA  LYS A  20       6.393   8.933 -15.575  1.00  0.820          H  
ATOM    324 1HB  LYS A  20       4.586   8.440 -13.911  1.00  1.070          H  
ATOM    325 2HB  LYS A  20       4.382  10.152 -13.691  1.00  1.070          H  
ATOM    326 1HG  LYS A  20       3.587  10.502 -15.921  1.00  1.070          H  
ATOM    327 2HG  LYS A  20       3.910   8.823 -16.365  1.00  1.070          H  
ATOM    328 1HD  LYS A  20       1.671   8.536 -15.764  1.00  1.070          H  
ATOM    329 2HD  LYS A  20       2.350   8.430 -14.129  1.00  1.070          H  
ATOM    330 1HE  LYS A  20       0.720   9.959 -13.747  1.00  1.070          H  
ATOM    331 2HE  LYS A  20       2.042  11.055 -14.176  1.00  1.070          H  
ATOM    332 1HZ  LYS A  20       0.031  11.585 -15.360  1.00  1.070          H  
ATOM    333 2HZ  LYS A  20       1.187  11.101 -16.424  1.00  1.070          H  
ATOM    334 3HZ  LYS A  20      -0.056  10.036 -16.024  1.00  1.070          H  
ATOM    335  N   GLN A  21       6.324  12.005 -14.456  1.00  0.890          N  
ATOM    336  CA  GLN A  21       6.446  13.427 -14.744  1.00  1.140          C  
ATOM    337  C   GLN A  21       7.760  13.826 -15.414  1.00  1.150          C  
ATOM    338  O   GLN A  21       7.884  14.952 -15.899  1.00  1.400          O  
ATOM    339  CB  GLN A  21       6.295  14.230 -13.451  1.00  1.500          C  
ATOM    340  CG  GLN A  21       4.901  14.207 -12.852  1.00  1.500          C  
ATOM    341  CD  GLN A  21       4.848  14.864 -11.481  1.00  1.500          C  
ATOM    342  OE1 GLN A  21       5.889  15.097 -10.855  1.00  1.500          O  
ATOM    343  NE2 GLN A  21       3.645  15.166 -11.008  1.00  1.500          N  
ATOM    344  H   GLN A  21       6.168  11.717 -13.479  1.00  1.070          H  
ATOM    345  HA  GLN A  21       5.636  13.698 -15.420  1.00  1.370          H  
ATOM    346 1HB  GLN A  21       6.985  13.833 -12.708  1.00  1.800          H  
ATOM    347 2HB  GLN A  21       6.573  15.265 -13.631  1.00  1.800          H  
ATOM    348 1HG  GLN A  21       4.240  14.760 -13.514  1.00  1.800          H  
ATOM    349 2HG  GLN A  21       4.558  13.185 -12.769  1.00  1.800          H  
ATOM    350 1HE2 GLN A  21       3.554  15.602 -10.111  1.00  1.800          H  
ATOM    351 2HE2 GLN A  21       2.826  14.963 -11.546  1.00  1.800          H  
ATOM    352  N   ASN A  22       8.766  12.948 -15.372  1.00  1.020          N  
ATOM    353  CA  ASN A  22      10.071  13.241 -15.929  1.00  1.100          C  
ATOM    354  C   ASN A  22      10.376  12.514 -17.243  1.00  1.110          C  
ATOM    355  O   ASN A  22      11.535  12.473 -17.661  1.00  1.520          O  
ATOM    356  CB  ASN A  22      11.121  12.962 -14.871  1.00  1.510          C  
ATOM    357  CG  ASN A  22      11.061  13.995 -13.764  1.00  1.510          C  
ATOM    358  OD1 ASN A  22      11.593  15.104 -13.923  1.00  1.510          O  
ATOM    359  ND2 ASN A  22      10.411  13.688 -12.685  1.00  1.510          N  
ATOM    360  H   ASN A  22       8.613  12.011 -14.992  1.00  1.220          H  
ATOM    361  HA  ASN A  22      10.104  14.306 -16.151  1.00  1.320          H  
ATOM    362 1HB  ASN A  22      10.947  11.971 -14.439  1.00  1.810          H  
ATOM    363 2HB  ASN A  22      12.114  12.963 -15.314  1.00  1.810          H  
ATOM    364 1HD2 ASN A  22      10.324  14.355 -11.945  1.00  1.810          H  
ATOM    365 2HD2 ASN A  22       9.957  12.786 -12.584  1.00  1.810          H  
ATOM    366  N   SER A  23       9.357  11.941 -17.889  1.00  0.880          N  
ATOM    367  CA  SER A  23       9.576  11.270 -19.173  1.00  1.000          C  
ATOM    368  C   SER A  23       9.505  12.209 -20.362  1.00  1.190          C  
ATOM    369  O   SER A  23       8.673  13.121 -20.409  1.00  1.270          O  
ATOM    370  CB  SER A  23       8.582  10.159 -19.401  1.00  1.350          C  
ATOM    371  OG  SER A  23       8.737   9.632 -20.706  1.00  1.350          O  
ATOM    372  H   SER A  23       8.413  11.962 -17.484  1.00  1.060          H  
ATOM    373  HA  SER A  23      10.576  10.847 -19.166  1.00  1.200          H  
ATOM    374 1HB  SER A  23       8.747   9.389 -18.678  1.00  1.620          H  
ATOM    375 2HB  SER A  23       7.566  10.533 -19.264  1.00  1.620          H  
ATOM    376  HG  SER A  23       8.063   8.929 -20.799  1.00  1.620          H  
ATOM    377  N   LYS A  24      10.375  11.975 -21.346  1.00  1.890          N  
ATOM    378  CA  LYS A  24      10.358  12.742 -22.591  1.00  2.270          C  
ATOM    379  C   LYS A  24       9.818  11.946 -23.784  1.00  2.650          C  
ATOM    380  O   LYS A  24       9.914  12.399 -24.929  1.00  3.340          O  
ATOM    381  CB  LYS A  24      11.748  13.289 -22.898  1.00  3.030          C  
ATOM    382  CG  LYS A  24      12.234  14.317 -21.881  1.00  3.030          C  
ATOM    383  CD  LYS A  24      13.582  14.902 -22.271  1.00  3.030          C  
ATOM    384  CE  LYS A  24      14.036  15.960 -21.270  1.00  3.030          C  
ATOM    385  NZ  LYS A  24      15.364  16.544 -21.630  1.00  3.030          N  
ATOM    386  H   LYS A  24      11.072  11.223 -21.218  1.00  2.270          H  
ATOM    387  HA  LYS A  24       9.692  13.592 -22.450  1.00  2.720          H  
ATOM    388 1HB  LYS A  24      12.462  12.462 -22.901  1.00  3.630          H  
ATOM    389 2HB  LYS A  24      11.759  13.740 -23.888  1.00  3.630          H  
ATOM    390 1HG  LYS A  24      11.499  15.118 -21.797  1.00  3.630          H  
ATOM    391 2HG  LYS A  24      12.324  13.832 -20.904  1.00  3.630          H  
ATOM    392 1HD  LYS A  24      14.323  14.099 -22.303  1.00  3.630          H  
ATOM    393 2HD  LYS A  24      13.513  15.352 -23.261  1.00  3.630          H  
ATOM    394 1HE  LYS A  24      13.296  16.759 -21.239  1.00  3.630          H  
ATOM    395 2HE  LYS A  24      14.106  15.506 -20.280  1.00  3.630          H  
ATOM    396 1HZ  LYS A  24      15.624  17.240 -20.943  1.00  3.630          H  
ATOM    397 2HZ  LYS A  24      16.064  15.816 -21.650  1.00  3.630          H  
ATOM    398 3HZ  LYS A  24      15.307  16.979 -22.540  1.00  3.630          H  
ATOM    399  N   PHE A  25       9.254  10.766 -23.515  1.00  2.500          N  
ATOM    400  CA  PHE A  25       8.777   9.878 -24.578  1.00  2.800          C  
ATOM    401  C   PHE A  25       7.485   9.151 -24.171  1.00  2.020          C  
ATOM    402  O   PHE A  25       6.993   9.332 -23.058  1.00  2.020          O  
ATOM    403  CB  PHE A  25       9.847   8.841 -24.889  1.00  3.800          C  
ATOM    404  CG  PHE A  25      11.173   9.352 -25.329  1.00  3.800          C  
ATOM    405  CD1 PHE A  25      12.156   9.625 -24.411  1.00  3.800          C  
ATOM    406  CD2 PHE A  25      11.446   9.547 -26.649  1.00  3.800          C  
ATOM    407  CE1 PHE A  25      13.384  10.094 -24.806  1.00  3.800          C  
ATOM    408  CE2 PHE A  25      12.669  10.007 -27.064  1.00  3.800          C  
ATOM    409  CZ  PHE A  25      13.644  10.285 -26.135  1.00  3.800          C  
ATOM    410  H   PHE A  25       9.171  10.481 -22.538  1.00  3.000          H  
ATOM    411  HA  PHE A  25       8.578  10.473 -25.470  1.00  3.360          H  
ATOM    412 1HB  PHE A  25       9.996   8.250 -24.046  1.00  4.560          H  
ATOM    413 2HB  PHE A  25       9.490   8.204 -25.634  1.00  4.560          H  
ATOM    414  HD1 PHE A  25      11.947   9.476 -23.353  1.00  4.560          H  
ATOM    415  HD2 PHE A  25      10.678   9.339 -27.364  1.00  4.560          H  
ATOM    416  HE1 PHE A  25      14.147  10.316 -24.056  1.00  4.560          H  
ATOM    417  HE2 PHE A  25      12.867  10.153 -28.124  1.00  4.560          H  
ATOM    418  HZ  PHE A  25      14.614  10.654 -26.457  1.00  4.560          H  
ATOM    419  N   GLU A  26       6.910   8.339 -25.072  1.00  1.580          N  
ATOM    420  CA  GLU A  26       5.659   7.639 -24.730  1.00  0.900          C  
ATOM    421  C   GLU A  26       5.848   6.687 -23.528  1.00  0.670          C  
ATOM    422  O   GLU A  26       6.651   5.768 -23.616  1.00  0.900          O  
ATOM    423  CB  GLU A  26       5.182   6.840 -25.935  1.00  1.530          C  
ATOM    424  CG  GLU A  26       3.886   6.097 -25.743  1.00  1.530          C  
ATOM    425  CD  GLU A  26       3.498   5.317 -26.963  1.00  1.530          C  
ATOM    426  OE1 GLU A  26       4.198   5.395 -27.952  1.00  1.530          O  
ATOM    427  OE2 GLU A  26       2.521   4.614 -26.915  1.00  1.530          O  
ATOM    428  H   GLU A  26       7.349   8.201 -25.992  1.00  1.900          H  
ATOM    429  HA  GLU A  26       4.917   8.398 -24.518  1.00  1.080          H  
ATOM    430 1HB  GLU A  26       5.067   7.509 -26.790  1.00  1.840          H  
ATOM    431 2HB  GLU A  26       5.931   6.126 -26.187  1.00  1.840          H  
ATOM    432 1HG  GLU A  26       4.005   5.402 -24.913  1.00  1.840          H  
ATOM    433 2HG  GLU A  26       3.095   6.799 -25.492  1.00  1.840          H  
ATOM    434  N   PRO A  27       5.082   6.811 -22.428  1.00  0.610          N  
ATOM    435  CA  PRO A  27       5.250   6.019 -21.208  1.00  0.710          C  
ATOM    436  C   PRO A  27       4.792   4.550 -21.237  1.00  0.590          C  
ATOM    437  O   PRO A  27       3.618   4.259 -21.514  1.00  0.590          O  
ATOM    438  CB  PRO A  27       4.382   6.814 -20.223  1.00  1.060          C  
ATOM    439  CG  PRO A  27       3.323   7.499 -21.068  1.00  1.060          C  
ATOM    440  CD  PRO A  27       3.991   7.794 -22.386  1.00  1.060          C  
ATOM    441  HA  PRO A  27       6.312   6.064 -20.916  1.00  0.850          H  
ATOM    442 1HB  PRO A  27       3.964   6.137 -19.497  1.00  1.280          H  
ATOM    443 2HB  PRO A  27       5.001   7.541 -19.677  1.00  1.280          H  
ATOM    444 1HG  PRO A  27       2.435   6.860 -21.179  1.00  1.280          H  
ATOM    445 2HG  PRO A  27       2.978   8.416 -20.565  1.00  1.280          H  
ATOM    446 1HD  PRO A  27       3.269   7.615 -23.195  1.00  1.280          H  
ATOM    447 2HD  PRO A  27       4.394   8.823 -22.383  1.00  1.280          H  
ATOM    448  N   MET A  28       5.674   3.654 -20.780  1.00  0.670          N  
ATOM    449  CA  MET A  28       5.386   2.224 -20.665  1.00  0.590          C  
ATOM    450  C   MET A  28       5.876   1.720 -19.311  1.00  0.510          C  
ATOM    451  O   MET A  28       6.928   2.166 -18.853  1.00  0.530          O  
ATOM    452  CB  MET A  28       6.176   1.476 -21.727  1.00  0.860          C  
ATOM    453  CG  MET A  28       5.979   1.960 -23.129  1.00  0.860          C  
ATOM    454  SD  MET A  28       6.955   1.034 -24.286  1.00  0.860          S  
ATOM    455  CE  MET A  28       6.063  -0.458 -24.557  1.00  0.860          C  
ATOM    456  H   MET A  28       6.638   3.960 -20.612  1.00  0.800          H  
ATOM    457  HA  MET A  28       4.315   2.050 -20.748  1.00  0.710          H  
ATOM    458 1HB  MET A  28       7.237   1.578 -21.514  1.00  1.030          H  
ATOM    459 2HB  MET A  28       5.930   0.417 -21.674  1.00  1.030          H  
ATOM    460 1HG  MET A  28       4.941   1.935 -23.424  1.00  1.030          H  
ATOM    461 2HG  MET A  28       6.311   3.001 -23.182  1.00  1.030          H  
ATOM    462 1HE  MET A  28       6.601  -1.065 -25.283  1.00  1.030          H  
ATOM    463 2HE  MET A  28       5.961  -1.005 -23.624  1.00  1.030          H  
ATOM    464 3HE  MET A  28       5.081  -0.222 -24.958  1.00  1.030          H  
ATOM    465  N   VAL A  29       5.228   0.720 -18.722  1.00  0.490          N  
ATOM    466  CA  VAL A  29       5.777   0.174 -17.474  1.00  0.490          C  
ATOM    467  C   VAL A  29       6.111  -1.312 -17.515  1.00  0.520          C  
ATOM    468  O   VAL A  29       5.351  -2.144 -18.034  1.00  0.620          O  
ATOM    469  CB  VAL A  29       4.821   0.403 -16.277  1.00  0.690          C  
ATOM    470  CG1 VAL A  29       4.628   1.846 -16.020  1.00  0.690          C  
ATOM    471  CG2 VAL A  29       3.508  -0.207 -16.526  1.00  0.690          C  
ATOM    472  H   VAL A  29       4.355   0.378 -19.135  1.00  0.590          H  
ATOM    473  HA  VAL A  29       6.705   0.697 -17.251  1.00  0.590          H  
ATOM    474  HB  VAL A  29       5.263  -0.040 -15.388  1.00  0.820          H  
ATOM    475 1HG1 VAL A  29       3.968   1.958 -15.164  1.00  0.820          H  
ATOM    476 2HG1 VAL A  29       5.560   2.296 -15.815  1.00  0.820          H  
ATOM    477 3HG1 VAL A  29       4.186   2.304 -16.897  1.00  0.820          H  
ATOM    478 1HG2 VAL A  29       2.896  -0.028 -15.674  1.00  0.820          H  
ATOM    479 2HG2 VAL A  29       3.046   0.242 -17.401  1.00  0.820          H  
ATOM    480 3HG2 VAL A  29       3.610  -1.266 -16.670  1.00  0.820          H  
ATOM    481  N   LEU A  30       7.249  -1.633 -16.901  1.00  0.470          N  
ATOM    482  CA  LEU A  30       7.696  -3.002 -16.723  1.00  0.520          C  
ATOM    483  C   LEU A  30       7.380  -3.376 -15.297  1.00  0.530          C  
ATOM    484  O   LEU A  30       8.067  -2.955 -14.358  1.00  0.550          O  
ATOM    485  CB  LEU A  30       9.217  -3.147 -16.948  1.00  0.710          C  
ATOM    486  CG  LEU A  30       9.803  -4.593 -17.150  1.00  0.710          C  
ATOM    487  CD1 LEU A  30      11.147  -4.467 -17.783  1.00  0.710          C  
ATOM    488  CD2 LEU A  30       9.960  -5.350 -15.810  1.00  0.710          C  
ATOM    489  H   LEU A  30       7.832  -0.870 -16.547  1.00  0.560          H  
ATOM    490  HA  LEU A  30       7.146  -3.662 -17.395  1.00  0.620          H  
ATOM    491 1HB  LEU A  30       9.511  -2.562 -17.789  1.00  0.850          H  
ATOM    492 2HB  LEU A  30       9.705  -2.736 -16.086  1.00  0.850          H  
ATOM    493  HG  LEU A  30       9.155  -5.162 -17.820  1.00  0.850          H  
ATOM    494 1HD1 LEU A  30      11.534  -5.460 -17.936  1.00  0.850          H  
ATOM    495 2HD1 LEU A  30      11.052  -3.966 -18.737  1.00  0.850          H  
ATOM    496 3HD1 LEU A  30      11.820  -3.910 -17.144  1.00  0.850          H  
ATOM    497 1HD2 LEU A  30      10.387  -6.326 -16.002  1.00  0.850          H  
ATOM    498 2HD2 LEU A  30      10.610  -4.807 -15.144  1.00  0.850          H  
ATOM    499 3HD2 LEU A  30       9.013  -5.482 -15.333  1.00  0.850          H  
ATOM    500  N   LEU A  31       6.347  -4.181 -15.125  1.00  0.580          N  
ATOM    501  CA  LEU A  31       5.929  -4.554 -13.796  1.00  0.650          C  
ATOM    502  C   LEU A  31       6.596  -5.858 -13.513  1.00  0.780          C  
ATOM    503  O   LEU A  31       7.010  -6.550 -14.439  1.00  0.800          O  
ATOM    504  CB  LEU A  31       4.409  -4.737 -13.706  1.00  0.880          C  
ATOM    505  CG  LEU A  31       3.564  -3.580 -14.164  1.00  0.880          C  
ATOM    506  CD1 LEU A  31       2.108  -3.938 -13.933  1.00  0.880          C  
ATOM    507  CD2 LEU A  31       3.997  -2.353 -13.493  1.00  0.880          C  
ATOM    508  H   LEU A  31       5.810  -4.514 -15.928  1.00  0.700          H  
ATOM    509  HA  LEU A  31       6.289  -3.831 -13.063  1.00  0.780          H  
ATOM    510 1HB  LEU A  31       4.131  -5.571 -14.309  1.00  1.060          H  
ATOM    511 2HB  LEU A  31       4.149  -4.960 -12.672  1.00  1.060          H  
ATOM    512  HG  LEU A  31       3.699  -3.441 -15.239  1.00  1.060          H  
ATOM    513 1HD1 LEU A  31       1.475  -3.138 -14.267  1.00  1.060          H  
ATOM    514 2HD1 LEU A  31       1.865  -4.847 -14.486  1.00  1.060          H  
ATOM    515 3HD1 LEU A  31       1.932  -4.102 -12.871  1.00  1.060          H  
ATOM    516 1HD2 LEU A  31       3.450  -1.540 -13.830  1.00  1.060          H  
ATOM    517 2HD2 LEU A  31       3.877  -2.459 -12.414  1.00  1.060          H  
ATOM    518 3HD2 LEU A  31       5.020  -2.169 -13.741  1.00  1.060          H  
ATOM    519  N   ILE A  32       6.774  -6.168 -12.251  1.00  1.000          N  
ATOM    520  CA  ILE A  32       7.387  -7.422 -11.871  1.00  1.250          C  
ATOM    521  C   ILE A  32       6.459  -8.178 -10.934  1.00  1.490          C  
ATOM    522  O   ILE A  32       5.950  -7.590  -9.986  1.00  1.720          O  
ATOM    523  CB  ILE A  32       8.763  -7.146 -11.230  1.00  1.650          C  
ATOM    524  CG1 ILE A  32       9.675  -6.390 -12.272  1.00  1.650          C  
ATOM    525  CG2 ILE A  32       9.378  -8.432 -10.818  1.00  1.650          C  
ATOM    526  CD1 ILE A  32      10.982  -5.864 -11.744  1.00  1.650          C  
ATOM    527  H   ILE A  32       6.450  -5.529 -11.533  1.00  1.200          H  
ATOM    528  HA  ILE A  32       7.536  -8.039 -12.757  1.00  1.500          H  
ATOM    529  HB  ILE A  32       8.645  -6.499 -10.364  1.00  1.980          H  
ATOM    530 1HG1 ILE A  32       9.875  -7.057 -13.100  1.00  1.980          H  
ATOM    531 2HG1 ILE A  32       9.140  -5.523 -12.647  1.00  1.980          H  
ATOM    532 1HG2 ILE A  32      10.338  -8.260 -10.382  1.00  1.980          H  
ATOM    533 2HG2 ILE A  32       8.748  -8.934 -10.091  1.00  1.980          H  
ATOM    534 3HG2 ILE A  32       9.481  -9.054 -11.700  1.00  1.980          H  
ATOM    535 1HD1 ILE A  32      11.506  -5.352 -12.554  1.00  1.980          H  
ATOM    536 2HD1 ILE A  32      10.784  -5.157 -10.937  1.00  1.980          H  
ATOM    537 3HD1 ILE A  32      11.602  -6.671 -11.377  1.00  1.980          H  
ATOM    538  N   ASP A  33       6.189  -9.448 -11.214  1.00  1.610          N  
ATOM    539  CA  ASP A  33       5.315 -10.210 -10.314  1.00  1.270          C  
ATOM    540  C   ASP A  33       5.666 -11.712 -10.345  1.00  1.420          C  
ATOM    541  O   ASP A  33       5.583 -12.336 -11.405  1.00  1.810          O  
ATOM    542  CB  ASP A  33       3.840 -10.028 -10.697  1.00  1.910          C  
ATOM    543  CG  ASP A  33       2.858 -10.585  -9.668  1.00  1.910          C  
ATOM    544  OD1 ASP A  33       2.665  -9.913  -8.673  1.00  1.910          O  
ATOM    545  OD2 ASP A  33       2.302 -11.635  -9.874  1.00  1.910          O  
ATOM    546  H   ASP A  33       6.617  -9.888 -12.036  1.00  1.930          H  
ATOM    547  HA  ASP A  33       5.454  -9.802  -9.324  1.00  1.520          H  
ATOM    548 1HB  ASP A  33       3.632  -8.974 -10.850  1.00  2.300          H  
ATOM    549 2HB  ASP A  33       3.659 -10.542 -11.635  1.00  2.300          H  
ATOM    550  N   ASN A  34       6.044 -12.332  -9.212  1.00  1.440          N  
ATOM    551  CA  ASN A  34       6.158 -11.778  -7.860  1.00  1.300          C  
ATOM    552  C   ASN A  34       7.503 -11.030  -7.764  1.00  1.210          C  
ATOM    553  O   ASN A  34       8.198 -10.954  -8.773  1.00  1.380          O  
ATOM    554  CB  ASN A  34       5.985 -12.963  -6.895  1.00  1.880          C  
ATOM    555  CG  ASN A  34       7.057 -14.022  -7.054  1.00  1.880          C  
ATOM    556  OD1 ASN A  34       8.014 -13.828  -7.781  1.00  1.880          O  
ATOM    557  ND2 ASN A  34       6.895 -15.137  -6.403  1.00  1.880          N  
ATOM    558  H   ASN A  34       6.279 -13.311  -9.308  1.00  1.730          H  
ATOM    559  HA  ASN A  34       5.338 -11.083  -7.676  1.00  1.560          H  
ATOM    560 1HB  ASN A  34       5.911 -12.681  -5.868  1.00  2.250          H  
ATOM    561 2HB  ASN A  34       5.035 -13.439  -7.131  1.00  2.250          H  
ATOM    562 1HD2 ASN A  34       7.561 -15.876  -6.490  1.00  2.250          H  
ATOM    563 2HD2 ASN A  34       6.101 -15.256  -5.787  1.00  2.250          H  
ATOM    564  N   PRO A  35       7.885 -10.401  -6.637  1.00  1.190          N  
ATOM    565  CA  PRO A  35       9.165  -9.746  -6.487  1.00  1.210          C  
ATOM    566  C   PRO A  35      10.227 -10.828  -6.659  1.00  1.060          C  
ATOM    567  O   PRO A  35      10.020 -11.914  -6.105  1.00  1.200          O  
ATOM    568  CB  PRO A  35       9.123  -9.214  -5.044  1.00  1.810          C  
ATOM    569  CG  PRO A  35       7.660  -9.141  -4.688  1.00  1.810          C  
ATOM    570  CD  PRO A  35       7.013 -10.288  -5.454  1.00  1.810          C  
ATOM    571  HA  PRO A  35       9.232  -8.946  -7.243  1.00  1.450          H  
ATOM    572 1HB  PRO A  35       9.676  -9.879  -4.381  1.00  2.180          H  
ATOM    573 2HB  PRO A  35       9.608  -8.227  -4.985  1.00  2.180          H  
ATOM    574 1HG  PRO A  35       7.538  -9.261  -3.594  1.00  2.180          H  
ATOM    575 2HG  PRO A  35       7.257  -8.164  -4.913  1.00  2.180          H  
ATOM    576 1HD  PRO A  35       7.089 -11.183  -4.834  1.00  2.180          H  
ATOM    577 2HD  PRO A  35       5.978 -10.031  -5.719  1.00  2.180          H  
ATOM    578  N   PRO A  36      11.435 -10.510  -7.190  1.00  1.100          N  
ATOM    579  CA  PRO A  36      12.571 -11.414  -7.438  1.00  1.270          C  
ATOM    580  C   PRO A  36      13.087 -12.091  -6.173  1.00  1.580          C  
ATOM    581  O   PRO A  36      13.913 -12.999  -6.233  1.00  2.280          O  
ATOM    582  CB  PRO A  36      13.614 -10.474  -8.058  1.00  1.910          C  
ATOM    583  CG  PRO A  36      13.243  -9.094  -7.559  1.00  1.910          C  
ATOM    584  CD  PRO A  36      11.732  -9.097  -7.487  1.00  1.910          C  
ATOM    585  HA  PRO A  36      12.268 -12.177  -8.162  1.00  1.520          H  
ATOM    586 1HB  PRO A  36      14.621 -10.782  -7.747  1.00  2.290          H  
ATOM    587 2HB  PRO A  36      13.579 -10.556  -9.155  1.00  2.290          H  
ATOM    588 1HG  PRO A  36      13.718  -8.902  -6.582  1.00  2.290          H  
ATOM    589 2HG  PRO A  36      13.630  -8.328  -8.254  1.00  2.290          H  
ATOM    590 1HD  PRO A  36      11.418  -8.435  -6.673  1.00  2.290          H  
ATOM    591 2HD  PRO A  36      11.303  -8.809  -8.445  1.00  2.290          H  
ATOM    592  N   LEU A  37      12.609 -11.597  -5.040  1.00  1.520          N  
ATOM    593  CA  LEU A  37      12.865 -12.083  -3.708  1.00  1.970          C  
ATOM    594  C   LEU A  37      12.333 -13.515  -3.563  1.00  2.350          C  
ATOM    595  O   LEU A  37      12.879 -14.312  -2.800  1.00  2.900          O  
ATOM    596  CB  LEU A  37      12.181 -11.124  -2.739  1.00  2.580          C  
ATOM    597  CG  LEU A  37      12.779  -9.673  -2.732  1.00  2.580          C  
ATOM    598  CD1 LEU A  37      11.881  -8.762  -1.952  1.00  2.580          C  
ATOM    599  CD2 LEU A  37      14.173  -9.672  -2.108  1.00  2.580          C  
ATOM    600  H   LEU A  37      11.993 -10.808  -5.101  1.00  1.820          H  
ATOM    601  HA  LEU A  37      13.936 -12.110  -3.541  1.00  2.360          H  
ATOM    602 1HB  LEU A  37      11.126 -11.068  -2.981  1.00  3.090          H  
ATOM    603 2HB  LEU A  37      12.280 -11.529  -1.735  1.00  3.090          H  
ATOM    604  HG  LEU A  37      12.837  -9.300  -3.753  1.00  3.090          H  
ATOM    605 1HD1 LEU A  37      12.288  -7.753  -1.962  1.00  3.090          H  
ATOM    606 2HD1 LEU A  37      10.886  -8.750  -2.394  1.00  3.090          H  
ATOM    607 3HD1 LEU A  37      11.816  -9.102  -0.941  1.00  3.090          H  
ATOM    608 1HD2 LEU A  37      14.566  -8.655  -2.110  1.00  3.090          H  
ATOM    609 2HD2 LEU A  37      14.112 -10.034  -1.081  1.00  3.090          H  
ATOM    610 3HD2 LEU A  37      14.849 -10.306  -2.670  1.00  3.090          H  
ATOM    611  N   LYS A  38      11.210 -13.803  -4.249  1.00  2.450          N  
ATOM    612  CA  LYS A  38      10.543 -15.110  -4.243  1.00  2.950          C  
ATOM    613  C   LYS A  38      10.186 -15.718  -2.869  1.00  2.790          C  
ATOM    614  O   LYS A  38      10.684 -16.800  -2.557  1.00  3.130          O  
ATOM    615  CB  LYS A  38      11.411 -16.112  -4.996  1.00  3.930          C  
ATOM    616  CG  LYS A  38      11.658 -15.774  -6.456  1.00  3.930          C  
ATOM    617  CD  LYS A  38      12.549 -16.822  -7.076  1.00  3.930          C  
ATOM    618  CE  LYS A  38      12.902 -16.521  -8.519  1.00  3.930          C  
ATOM    619  NZ  LYS A  38      13.862 -17.528  -9.034  1.00  3.930          N  
ATOM    620  H   LYS A  38      10.806 -13.086  -4.860  1.00  2.940          H  
ATOM    621  HA  LYS A  38       9.615 -14.993  -4.801  1.00  3.540          H  
ATOM    622 1HB  LYS A  38      12.379 -16.201  -4.504  1.00  4.720          H  
ATOM    623 2HB  LYS A  38      10.938 -17.092  -4.963  1.00  4.720          H  
ATOM    624 1HG  LYS A  38      10.708 -15.726  -6.989  1.00  4.720          H  
ATOM    625 2HG  LYS A  38      12.137 -14.809  -6.528  1.00  4.720          H  
ATOM    626 1HD  LYS A  38      13.474 -16.881  -6.498  1.00  4.720          H  
ATOM    627 2HD  LYS A  38      12.053 -17.789  -7.027  1.00  4.720          H  
ATOM    628 1HE  LYS A  38      12.003 -16.541  -9.133  1.00  4.720          H  
ATOM    629 2HE  LYS A  38      13.353 -15.528  -8.585  1.00  4.720          H  
ATOM    630 1HZ  LYS A  38      14.109 -17.326  -9.994  1.00  4.720          H  
ATOM    631 2HZ  LYS A  38      14.697 -17.500  -8.468  1.00  4.720          H  
ATOM    632 3HZ  LYS A  38      13.450 -18.447  -8.984  1.00  4.720          H  
ATOM    633  N   GLN A  39       9.334 -15.084  -2.036  1.00  2.740          N  
ATOM    634  CA  GLN A  39       8.612 -13.832  -2.270  1.00  2.780          C  
ATOM    635  C   GLN A  39       8.332 -13.165  -0.943  1.00  2.510          C  
ATOM    636  O   GLN A  39       8.284 -13.826   0.096  1.00  2.770          O  
ATOM    637  CB  GLN A  39       7.279 -14.075  -3.002  1.00  3.880          C  
ATOM    638  CG  GLN A  39       6.231 -14.904  -2.228  1.00  3.880          C  
ATOM    639  CD  GLN A  39       4.958 -15.216  -3.077  1.00  3.880          C  
ATOM    640  OE1 GLN A  39       5.007 -15.318  -4.316  1.00  3.880          O  
ATOM    641  NE2 GLN A  39       3.810 -15.383  -2.428  1.00  3.880          N  
ATOM    642  H   GLN A  39       9.172 -15.532  -1.145  1.00  3.290          H  
ATOM    643  HA  GLN A  39       9.217 -13.144  -2.848  1.00  3.340          H  
ATOM    644 1HB  GLN A  39       6.823 -13.117  -3.246  1.00  4.650          H  
ATOM    645 2HB  GLN A  39       7.471 -14.581  -3.916  1.00  4.650          H  
ATOM    646 1HG  GLN A  39       6.679 -15.845  -1.920  1.00  4.650          H  
ATOM    647 2HG  GLN A  39       5.912 -14.337  -1.351  1.00  4.650          H  
ATOM    648 1HE2 GLN A  39       2.979 -15.592  -2.938  1.00  4.650          H  
ATOM    649 2HE2 GLN A  39       3.736 -15.294  -1.416  1.00  4.650          H  
ATOM    650  N   THR A  40       8.089 -11.868  -0.993  1.00  2.300          N  
ATOM    651  CA  THR A  40       7.734 -11.079   0.170  1.00  2.250          C  
ATOM    652  C   THR A  40       6.408 -10.401  -0.073  1.00  2.080          C  
ATOM    653  O   THR A  40       5.762 -10.629  -1.098  1.00  2.670          O  
ATOM    654  CB  THR A  40       8.801 -10.033   0.508  1.00  3.170          C  
ATOM    655  OG1 THR A  40       8.860  -9.050  -0.543  1.00  3.170          O  
ATOM    656  CG2 THR A  40      10.144 -10.728   0.656  1.00  3.170          C  
ATOM    657  H   THR A  40       8.151 -11.381  -1.874  1.00  2.760          H  
ATOM    658  HA  THR A  40       7.617 -11.742   1.028  1.00  2.700          H  
ATOM    659  HB  THR A  40       8.555  -9.541   1.445  1.00  3.800          H  
ATOM    660  HG1 THR A  40       8.072  -8.467  -0.503  1.00  3.800          H  
ATOM    661 1HG2 THR A  40      10.903  -9.999   0.911  1.00  3.800          H  
ATOM    662 2HG2 THR A  40      10.077 -11.470   1.452  1.00  3.800          H  
ATOM    663 3HG2 THR A  40      10.409 -11.220  -0.268  1.00  3.800          H  
ATOM    664  N   ASN A  41       5.993  -9.587   0.883  1.00  1.660          N  
ATOM    665  CA  ASN A  41       4.703  -8.930   0.810  1.00  1.810          C  
ATOM    666  C   ASN A  41       4.730  -7.680  -0.075  1.00  1.260          C  
ATOM    667  O   ASN A  41       5.787  -7.267  -0.569  1.00  1.840          O  
ATOM    668  CB  ASN A  41       4.294  -8.558   2.210  1.00  2.470          C  
ATOM    669  CG  ASN A  41       4.187  -9.743   3.143  1.00  2.470          C  
ATOM    670  OD1 ASN A  41       4.014 -10.915   2.777  1.00  2.470          O  
ATOM    671  ND2 ASN A  41       4.301  -9.447   4.404  1.00  2.470          N  
ATOM    672  H   ASN A  41       6.581  -9.442   1.689  1.00  1.990          H  
ATOM    673  HA  ASN A  41       3.973  -9.620   0.382  1.00  2.170          H  
ATOM    674 1HB  ASN A  41       5.023  -7.860   2.608  1.00  2.970          H  
ATOM    675 2HB  ASN A  41       3.338  -8.061   2.192  1.00  2.970          H  
ATOM    676 1HD2 ASN A  41       4.241 -10.172   5.093  1.00  2.970          H  
ATOM    677 2HD2 ASN A  41       4.442  -8.503   4.691  1.00  2.970          H  
ATOM    678  N   TRP A  42       3.562  -7.055  -0.211  1.00  0.690          N  
ATOM    679  CA  TRP A  42       3.326  -5.851  -1.016  1.00  0.890          C  
ATOM    680  C   TRP A  42       2.128  -4.998  -0.560  1.00  0.730          C  
ATOM    681  O   TRP A  42       1.233  -5.500   0.118  1.00  0.680          O  
ATOM    682  CB  TRP A  42       3.202  -6.299  -2.473  1.00  1.170          C  
ATOM    683  CG  TRP A  42       2.386  -7.584  -2.660  1.00  1.170          C  
ATOM    684  CD1 TRP A  42       2.958  -8.809  -2.867  1.00  1.170          C  
ATOM    685  CD2 TRP A  42       0.959  -7.831  -2.609  1.00  1.170          C  
ATOM    686  NE1 TRP A  42       1.998  -9.771  -2.980  1.00  1.170          N  
ATOM    687  CE2 TRP A  42       0.776  -9.202  -2.819  1.00  1.170          C  
ATOM    688  CE3 TRP A  42      -0.138  -7.045  -2.405  1.00  1.170          C  
ATOM    689  CZ2 TRP A  42      -0.471  -9.775  -2.832  1.00  1.170          C  
ATOM    690  CZ3 TRP A  42      -1.379  -7.628  -2.428  1.00  1.170          C  
ATOM    691  CH2 TRP A  42      -1.544  -8.951  -2.633  1.00  1.170          C  
ATOM    692  H   TRP A  42       2.752  -7.501   0.231  1.00  0.830          H  
ATOM    693  HA  TRP A  42       4.215  -5.222  -0.943  1.00  1.070          H  
ATOM    694 1HB  TRP A  42       2.731  -5.505  -3.057  1.00  1.400          H  
ATOM    695 2HB  TRP A  42       4.198  -6.465  -2.879  1.00  1.400          H  
ATOM    696  HD1 TRP A  42       4.034  -8.992  -2.936  1.00  1.400          H  
ATOM    697  HE1 TRP A  42       2.172 -10.755  -3.143  1.00  1.400          H  
ATOM    698  HE3 TRP A  42      -0.032  -5.989  -2.233  1.00  1.400          H  
ATOM    699  HZ2 TRP A  42      -0.625 -10.842  -2.992  1.00  1.400          H  
ATOM    700  HZ3 TRP A  42      -2.230  -7.009  -2.293  1.00  1.400          H  
ATOM    701  HH2 TRP A  42      -2.553  -9.374  -2.643  1.00  1.400          H  
ATOM    702  N   LEU A  43       2.092  -3.711  -0.944  1.00  0.770          N  
ATOM    703  CA  LEU A  43       0.959  -2.847  -0.580  1.00  0.750          C  
ATOM    704  C   LEU A  43      -0.244  -3.099  -1.473  1.00  0.890          C  
ATOM    705  O   LEU A  43      -1.383  -3.003  -1.028  1.00  1.630          O  
ATOM    706  CB  LEU A  43       1.361  -1.363  -0.693  1.00  1.060          C  
ATOM    707  CG  LEU A  43       2.431  -0.803   0.288  1.00  1.060          C  
ATOM    708  CD1 LEU A  43       2.838   0.551  -0.190  1.00  1.060          C  
ATOM    709  CD2 LEU A  43       1.861  -0.647   1.698  1.00  1.060          C  
ATOM    710  H   LEU A  43       2.850  -3.308  -1.518  1.00  0.920          H  
ATOM    711  HA  LEU A  43       0.659  -3.064   0.438  1.00  0.900          H  
ATOM    712 1HB  LEU A  43       1.729  -1.186  -1.705  1.00  1.270          H  
ATOM    713 2HB  LEU A  43       0.466  -0.769  -0.547  1.00  1.270          H  
ATOM    714  HG  LEU A  43       3.301  -1.464   0.298  1.00  1.270          H  
ATOM    715 1HD1 LEU A  43       3.587   0.954   0.473  1.00  1.270          H  
ATOM    716 2HD1 LEU A  43       3.251   0.472  -1.197  1.00  1.270          H  
ATOM    717 3HD1 LEU A  43       1.983   1.197  -0.207  1.00  1.270          H  
ATOM    718 1HD2 LEU A  43       2.628  -0.234   2.355  1.00  1.270          H  
ATOM    719 2HD2 LEU A  43       1.012   0.030   1.664  1.00  1.270          H  
ATOM    720 3HD2 LEU A  43       1.540  -1.585   2.085  1.00  1.270          H  
ATOM    721  N   TYR A  44       0.008  -3.347  -2.755  1.00  0.770          N  
ATOM    722  CA  TYR A  44      -1.071  -3.582  -3.721  1.00  0.790          C  
ATOM    723  C   TYR A  44      -0.807  -4.761  -4.644  1.00  0.650          C  
ATOM    724  O   TYR A  44       0.336  -4.990  -5.059  1.00  0.860          O  
ATOM    725  CB  TYR A  44      -1.373  -2.307  -4.506  1.00  1.100          C  
ATOM    726  CG  TYR A  44      -1.979  -1.245  -3.627  1.00  1.100          C  
ATOM    727  CD1 TYR A  44      -1.194  -0.394  -2.905  1.00  1.100          C  
ATOM    728  CD2 TYR A  44      -3.334  -1.156  -3.526  1.00  1.100          C  
ATOM    729  CE1 TYR A  44      -1.742   0.541  -2.100  1.00  1.100          C  
ATOM    730  CE2 TYR A  44      -3.887  -0.231  -2.716  1.00  1.100          C  
ATOM    731  CZ  TYR A  44      -3.102   0.613  -2.015  1.00  1.100          C  
ATOM    732  OH  TYR A  44      -3.657   1.515  -1.216  1.00  1.100          O  
ATOM    733  H   TYR A  44       0.975  -3.375  -3.055  1.00  0.920          H  
ATOM    734  HA  TYR A  44      -1.975  -3.831  -3.160  1.00  0.950          H  
ATOM    735 1HB  TYR A  44      -0.452  -1.917  -4.939  1.00  1.320          H  
ATOM    736 2HB  TYR A  44      -2.055  -2.520  -5.321  1.00  1.320          H  
ATOM    737  HD1 TYR A  44      -0.126  -0.484  -2.973  1.00  1.320          H  
ATOM    738  HD2 TYR A  44      -3.964  -1.827  -4.080  1.00  1.320          H  
ATOM    739  HE1 TYR A  44      -1.109   1.212  -1.523  1.00  1.320          H  
ATOM    740  HE2 TYR A  44      -4.962  -0.172  -2.628  1.00  1.320          H  
ATOM    741  HH  TYR A  44      -2.962   2.083  -0.866  1.00  1.320          H  
ATOM    742  N   ASP A  45      -1.889  -5.491  -4.946  1.00  0.780          N  
ATOM    743  CA  ASP A  45      -1.937  -6.676  -5.805  1.00  0.880          C  
ATOM    744  C   ASP A  45      -1.746  -6.305  -7.263  1.00  0.710          C  
ATOM    745  O   ASP A  45      -1.941  -5.156  -7.649  1.00  0.600          O  
ATOM    746  CB  ASP A  45      -3.271  -7.408  -5.602  1.00  1.190          C  
ATOM    747  CG  ASP A  45      -3.300  -8.861  -6.133  1.00  1.190          C  
ATOM    748  OD1 ASP A  45      -2.369  -9.259  -6.818  1.00  1.190          O  
ATOM    749  OD2 ASP A  45      -4.257  -9.542  -5.870  1.00  1.190          O  
ATOM    750  H   ASP A  45      -2.774  -5.192  -4.532  1.00  0.940          H  
ATOM    751  HA  ASP A  45      -1.128  -7.347  -5.512  1.00  1.060          H  
ATOM    752 1HB  ASP A  45      -3.518  -7.418  -4.543  1.00  1.430          H  
ATOM    753 2HB  ASP A  45      -4.059  -6.847  -6.098  1.00  1.430          H  
ATOM    754  N   LEU A  46      -1.390  -7.263  -8.103  1.00  0.850          N  
ATOM    755  CA  LEU A  46      -1.129  -6.945  -9.508  1.00  0.840          C  
ATOM    756  C   LEU A  46      -2.308  -6.267 -10.183  1.00  0.760          C  
ATOM    757  O   LEU A  46      -2.120  -5.287 -10.898  1.00  0.830          O  
ATOM    758  CB  LEU A  46      -0.737  -8.203 -10.299  1.00  1.180          C  
ATOM    759  CG  LEU A  46      -0.443  -8.016 -11.847  1.00  1.180          C  
ATOM    760  CD1 LEU A  46       0.747  -7.065 -12.075  1.00  1.180          C  
ATOM    761  CD2 LEU A  46      -0.140  -9.376 -12.457  1.00  1.180          C  
ATOM    762  H   LEU A  46      -1.324  -8.216  -7.738  1.00  1.020          H  
ATOM    763  HA  LEU A  46      -0.296  -6.253  -9.532  1.00  1.010          H  
ATOM    764 1HB  LEU A  46       0.162  -8.630  -9.843  1.00  1.420          H  
ATOM    765 2HB  LEU A  46      -1.539  -8.935 -10.200  1.00  1.420          H  
ATOM    766  HG  LEU A  46      -1.320  -7.584 -12.335  1.00  1.420          H  
ATOM    767 1HD1 LEU A  46       0.921  -6.960 -13.147  1.00  1.420          H  
ATOM    768 2HD1 LEU A  46       0.534  -6.084 -11.655  1.00  1.420          H  
ATOM    769 3HD1 LEU A  46       1.635  -7.477 -11.606  1.00  1.420          H  
ATOM    770 1HD2 LEU A  46       0.044  -9.260 -13.518  1.00  1.420          H  
ATOM    771 2HD2 LEU A  46       0.743  -9.811 -11.976  1.00  1.420          H  
ATOM    772 3HD2 LEU A  46      -0.992 -10.038 -12.309  1.00  1.420          H  
ATOM    773  N   GLN A  47      -3.526  -6.764  -9.959  1.00  0.730          N  
ATOM    774  CA  GLN A  47      -4.689  -6.154 -10.599  1.00  0.780          C  
ATOM    775  C   GLN A  47      -4.889  -4.714 -10.129  1.00  0.780          C  
ATOM    776  O   GLN A  47      -5.342  -3.858 -10.900  1.00  0.940          O  
ATOM    777  CB  GLN A  47      -5.952  -6.971 -10.305  1.00  1.070          C  
ATOM    778  CG  GLN A  47      -7.211  -6.500 -11.044  1.00  1.070          C  
ATOM    779  CD  GLN A  47      -7.093  -6.652 -12.550  1.00  1.070          C  
ATOM    780  OE1 GLN A  47      -6.739  -7.725 -13.044  1.00  1.070          O  
ATOM    781  NE2 GLN A  47      -7.390  -5.587 -13.283  1.00  1.070          N  
ATOM    782  H   GLN A  47      -3.625  -7.583  -9.371  1.00  0.880          H  
ATOM    783  HA  GLN A  47      -4.520  -6.141 -11.675  1.00  0.940          H  
ATOM    784 1HB  GLN A  47      -5.778  -8.013 -10.571  1.00  1.290          H  
ATOM    785 2HB  GLN A  47      -6.162  -6.938  -9.236  1.00  1.290          H  
ATOM    786 1HG  GLN A  47      -8.055  -7.103 -10.712  1.00  1.290          H  
ATOM    787 2HG  GLN A  47      -7.399  -5.451 -10.819  1.00  1.290          H  
ATOM    788 1HE2 GLN A  47      -7.333  -5.634 -14.283  1.00  1.290          H  
ATOM    789 2HE2 GLN A  47      -7.670  -4.735 -12.836  1.00  1.290          H  
ATOM    790  N   GLN A  48      -4.597  -4.467  -8.849  1.00  0.700          N  
ATOM    791  CA  GLN A  48      -4.741  -3.143  -8.261  1.00  0.710          C  
ATOM    792  C   GLN A  48      -3.683  -2.200  -8.831  1.00  0.660          C  
ATOM    793  O   GLN A  48      -3.988  -1.051  -9.181  1.00  0.700          O  
ATOM    794  CB  GLN A  48      -4.594  -3.228  -6.737  1.00  0.990          C  
ATOM    795  CG  GLN A  48      -5.734  -3.940  -6.002  1.00  0.990          C  
ATOM    796  CD  GLN A  48      -5.454  -4.091  -4.491  1.00  0.990          C  
ATOM    797  OE1 GLN A  48      -4.379  -4.540  -4.042  1.00  0.990          O  
ATOM    798  NE2 GLN A  48      -6.424  -3.710  -3.686  1.00  0.990          N  
ATOM    799  H   GLN A  48      -4.240  -5.223  -8.279  1.00  0.840          H  
ATOM    800  HA  GLN A  48      -5.724  -2.750  -8.507  1.00  0.850          H  
ATOM    801 1HB  GLN A  48      -3.681  -3.748  -6.498  1.00  1.190          H  
ATOM    802 2HB  GLN A  48      -4.507  -2.229  -6.332  1.00  1.190          H  
ATOM    803 1HG  GLN A  48      -6.645  -3.356  -6.126  1.00  1.190          H  
ATOM    804 2HG  GLN A  48      -5.868  -4.931  -6.432  1.00  1.190          H  
ATOM    805 1HE2 GLN A  48      -6.297  -3.776  -2.692  1.00  1.190          H  
ATOM    806 2HE2 GLN A  48      -7.287  -3.373  -4.062  1.00  1.190          H  
ATOM    807  N   ARG A  49      -2.447  -2.706  -8.968  1.00  0.610          N  
ATOM    808  CA  ARG A  49      -1.352  -1.907  -9.485  1.00  0.590          C  
ATOM    809  C   ARG A  49      -1.676  -1.502 -10.913  1.00  0.560          C  
ATOM    810  O   ARG A  49      -1.507  -0.338 -11.277  1.00  0.560          O  
ATOM    811  CB  ARG A  49      -0.021  -2.678  -9.446  1.00  0.830          C  
ATOM    812  CG  ARG A  49       0.517  -2.951  -8.010  1.00  0.830          C  
ATOM    813  CD  ARG A  49       1.956  -3.388  -7.926  1.00  0.830          C  
ATOM    814  NE  ARG A  49       2.321  -4.615  -8.661  1.00  0.830          N  
ATOM    815  CZ  ARG A  49       2.222  -5.913  -8.240  1.00  0.830          C  
ATOM    816  NH1 ARG A  49       1.681  -6.260  -7.086  1.00  0.830          N  
ATOM    817  NH2 ARG A  49       2.698  -6.864  -9.031  1.00  0.830          N  
ATOM    818  H   ARG A  49      -2.268  -3.656  -8.639  1.00  0.730          H  
ATOM    819  HA  ARG A  49      -1.253  -1.007  -8.875  1.00  0.710          H  
ATOM    820 1HB  ARG A  49      -0.147  -3.643  -9.934  1.00  1.000          H  
ATOM    821 2HB  ARG A  49       0.743  -2.124  -9.996  1.00  1.000          H  
ATOM    822 1HG  ARG A  49       0.439  -2.023  -7.442  1.00  1.000          H  
ATOM    823 2HG  ARG A  49      -0.075  -3.696  -7.524  1.00  1.000          H  
ATOM    824 1HD  ARG A  49       2.559  -2.592  -8.323  1.00  1.000          H  
ATOM    825 2HD  ARG A  49       2.217  -3.530  -6.877  1.00  1.000          H  
ATOM    826  HE  ARG A  49       2.772  -4.466  -9.552  1.00  1.000          H  
ATOM    827 1HH1 ARG A  49       1.282  -5.578  -6.437  1.00  1.000          H  
ATOM    828 2HH1 ARG A  49       1.632  -7.236  -6.829  1.00  1.000          H  
ATOM    829 1HH2 ARG A  49       3.132  -6.611  -9.903  1.00  1.000          H  
ATOM    830 2HH2 ARG A  49       2.665  -7.865  -8.755  1.00  1.000          H  
ATOM    831  N   VAL A  50      -2.196  -2.451 -11.703  1.00  0.580          N  
ATOM    832  CA  VAL A  50      -2.548  -2.181 -13.088  1.00  0.560          C  
ATOM    833  C   VAL A  50      -3.660  -1.146 -13.165  1.00  0.600          C  
ATOM    834  O   VAL A  50      -3.580  -0.216 -13.970  1.00  0.630          O  
ATOM    835  CB  VAL A  50      -2.926  -3.462 -13.847  1.00  0.790          C  
ATOM    836  CG1 VAL A  50      -3.475  -3.101 -15.239  1.00  0.790          C  
ATOM    837  CG2 VAL A  50      -1.675  -4.340 -13.996  1.00  0.790          C  
ATOM    838  H   VAL A  50      -2.293  -3.398 -11.325  1.00  0.700          H  
ATOM    839  HA  VAL A  50      -1.677  -1.787 -13.588  1.00  0.670          H  
ATOM    840  HB  VAL A  50      -3.699  -4.002 -13.291  1.00  0.950          H  
ATOM    841 1HG1 VAL A  50      -3.730  -4.015 -15.769  1.00  0.950          H  
ATOM    842 2HG1 VAL A  50      -4.367  -2.482 -15.149  1.00  0.950          H  
ATOM    843 3HG1 VAL A  50      -2.714  -2.555 -15.796  1.00  0.950          H  
ATOM    844 1HG2 VAL A  50      -1.929  -5.254 -14.528  1.00  0.950          H  
ATOM    845 2HG2 VAL A  50      -0.923  -3.800 -14.547  1.00  0.950          H  
ATOM    846 3HG2 VAL A  50      -1.279  -4.593 -13.026  1.00  0.950          H  
ATOM    847  N   ALA A  51      -4.699  -1.260 -12.335  1.00  0.630          N  
ATOM    848  CA  ALA A  51      -5.757  -0.267 -12.394  1.00  0.680          C  
ATOM    849  C   ALA A  51      -5.202   1.143 -12.169  1.00  0.670          C  
ATOM    850  O   ALA A  51      -5.600   2.086 -12.869  1.00  0.680          O  
ATOM    851  CB  ALA A  51      -6.814  -0.579 -11.355  1.00  0.930          C  
ATOM    852  H   ALA A  51      -4.779  -2.058 -11.693  1.00  0.760          H  
ATOM    853  HA  ALA A  51      -6.201  -0.303 -13.389  1.00  0.820          H  
ATOM    854 1HB  ALA A  51      -7.616   0.153 -11.415  1.00  1.120          H  
ATOM    855 2HB  ALA A  51      -7.213  -1.578 -11.535  1.00  1.120          H  
ATOM    856 3HB  ALA A  51      -6.360  -0.546 -10.362  1.00  1.120          H  
ATOM    857  N   GLN A  52      -4.257   1.290 -11.224  1.00  0.660          N  
ATOM    858  CA  GLN A  52      -3.642   2.593 -10.988  1.00  0.650          C  
ATOM    859  C   GLN A  52      -2.819   3.043 -12.212  1.00  0.660          C  
ATOM    860  O   GLN A  52      -2.935   4.181 -12.667  1.00  0.700          O  
ATOM    861  CB  GLN A  52      -2.769   2.543  -9.738  1.00  0.910          C  
ATOM    862  CG  GLN A  52      -3.510   2.425  -8.400  1.00  0.910          C  
ATOM    863  CD  GLN A  52      -2.512   2.267  -7.248  1.00  0.910          C  
ATOM    864  OE1 GLN A  52      -1.865   1.220  -7.121  1.00  0.910          O  
ATOM    865  NE2 GLN A  52      -2.350   3.313  -6.455  1.00  0.910          N  
ATOM    866  H   GLN A  52      -4.011   0.482 -10.635  1.00  0.790          H  
ATOM    867  HA  GLN A  52      -4.435   3.320 -10.823  1.00  0.780          H  
ATOM    868 1HB  GLN A  52      -2.113   1.688  -9.817  1.00  1.100          H  
ATOM    869 2HB  GLN A  52      -2.160   3.419  -9.692  1.00  1.100          H  
ATOM    870 1HG  GLN A  52      -4.096   3.331  -8.230  1.00  1.100          H  
ATOM    871 2HG  GLN A  52      -4.159   1.550  -8.433  1.00  1.100          H  
ATOM    872 1HE2 GLN A  52      -1.631   3.296  -5.723  1.00  1.100          H  
ATOM    873 2HE2 GLN A  52      -2.882   4.159  -6.606  1.00  1.100          H  
ATOM    874  N   ILE A  53      -2.086   2.121 -12.815  1.00  0.670          N  
ATOM    875  CA  ILE A  53      -1.267   2.379 -13.998  1.00  0.750          C  
ATOM    876  C   ILE A  53      -2.075   2.884 -15.177  1.00  0.740          C  
ATOM    877  O   ILE A  53      -1.661   3.832 -15.863  1.00  0.770          O  
ATOM    878  CB  ILE A  53      -0.504   1.103 -14.331  1.00  1.020          C  
ATOM    879  CG1 ILE A  53       0.515   0.909 -13.232  1.00  1.020          C  
ATOM    880  CG2 ILE A  53       0.095   1.121 -15.712  1.00  1.020          C  
ATOM    881  CD1 ILE A  53       1.104  -0.424 -13.146  1.00  1.020          C  
ATOM    882  H   ILE A  53      -2.039   1.190 -12.382  1.00  0.800          H  
ATOM    883  HA  ILE A  53      -0.540   3.153 -13.734  1.00  0.900          H  
ATOM    884  HB  ILE A  53      -1.184   0.283 -14.279  1.00  1.220          H  
ATOM    885 1HG1 ILE A  53       1.326   1.608 -13.417  1.00  1.220          H  
ATOM    886 2HG1 ILE A  53       0.068   1.163 -12.304  1.00  1.220          H  
ATOM    887 1HG2 ILE A  53       0.601   0.202 -15.887  1.00  1.220          H  
ATOM    888 2HG2 ILE A  53      -0.675   1.242 -16.472  1.00  1.220          H  
ATOM    889 3HG2 ILE A  53       0.784   1.923 -15.775  1.00  1.220          H  
ATOM    890 1HD1 ILE A  53       1.844  -0.437 -12.342  1.00  1.220          H  
ATOM    891 2HD1 ILE A  53       0.351  -1.156 -12.937  1.00  1.220          H  
ATOM    892 3HD1 ILE A  53       1.555  -0.658 -14.060  1.00  1.220          H  
ATOM    893  N   LYS A  54      -3.207   2.229 -15.437  1.00  0.720          N  
ATOM    894  CA  LYS A  54      -4.100   2.673 -16.489  1.00  0.750          C  
ATOM    895  C   LYS A  54      -4.691   4.049 -16.133  1.00  0.730          C  
ATOM    896  O   LYS A  54      -4.750   4.938 -16.978  1.00  0.790          O  
ATOM    897  CB  LYS A  54      -5.178   1.625 -16.751  1.00  1.040          C  
ATOM    898  CG  LYS A  54      -4.643   0.358 -17.443  1.00  1.040          C  
ATOM    899  CD  LYS A  54      -5.742  -0.666 -17.676  1.00  1.040          C  
ATOM    900  CE  LYS A  54      -5.216  -1.888 -18.431  1.00  1.040          C  
ATOM    901  NZ  LYS A  54      -6.276  -2.919 -18.631  1.00  1.040          N  
ATOM    902  H   LYS A  54      -3.441   1.414 -14.860  1.00  0.860          H  
ATOM    903  HA  LYS A  54      -3.519   2.790 -17.404  1.00  0.900          H  
ATOM    904 1HB  LYS A  54      -5.622   1.324 -15.796  1.00  1.250          H  
ATOM    905 2HB  LYS A  54      -5.967   2.052 -17.366  1.00  1.250          H  
ATOM    906 1HG  LYS A  54      -4.192   0.633 -18.397  1.00  1.250          H  
ATOM    907 2HG  LYS A  54      -3.869  -0.087 -16.813  1.00  1.250          H  
ATOM    908 1HD  LYS A  54      -6.139  -0.989 -16.711  1.00  1.250          H  
ATOM    909 2HD  LYS A  54      -6.549  -0.214 -18.250  1.00  1.250          H  
ATOM    910 1HE  LYS A  54      -4.846  -1.570 -19.404  1.00  1.250          H  
ATOM    911 2HE  LYS A  54      -4.396  -2.329 -17.874  1.00  1.250          H  
ATOM    912 1HZ  LYS A  54      -5.891  -3.706 -19.136  1.00  1.250          H  
ATOM    913 2HZ  LYS A  54      -6.620  -3.232 -17.734  1.00  1.250          H  
ATOM    914 3HZ  LYS A  54      -7.038  -2.521 -19.162  1.00  1.250          H  
ATOM    915  N   THR A  55      -5.037   4.260 -14.858  1.00  0.690          N  
ATOM    916  CA  THR A  55      -5.598   5.526 -14.367  1.00  0.720          C  
ATOM    917  C   THR A  55      -4.649   6.695 -14.624  1.00  0.720          C  
ATOM    918  O   THR A  55      -5.075   7.776 -15.037  1.00  0.810          O  
ATOM    919  CB  THR A  55      -5.933   5.450 -12.855  1.00  1.000          C  
ATOM    920  OG1 THR A  55      -6.932   4.437 -12.634  1.00  1.000          O  
ATOM    921  CG2 THR A  55      -6.448   6.788 -12.351  1.00  1.000          C  
ATOM    922  H   THR A  55      -4.989   3.481 -14.203  1.00  0.830          H  
ATOM    923  HA  THR A  55      -6.524   5.720 -14.905  1.00  0.860          H  
ATOM    924  HB  THR A  55      -5.054   5.201 -12.296  1.00  1.200          H  
ATOM    925  HG1 THR A  55      -6.542   3.551 -12.806  1.00  1.200          H  
ATOM    926 1HG2 THR A  55      -6.676   6.701 -11.290  1.00  1.200          H  
ATOM    927 2HG2 THR A  55      -5.696   7.564 -12.487  1.00  1.200          H  
ATOM    928 3HG2 THR A  55      -7.350   7.057 -12.897  1.00  1.200          H  
ATOM    929  N   TYR A  56      -3.350   6.470 -14.412  1.00  0.680          N  
ATOM    930  CA  TYR A  56      -2.333   7.499 -14.611  1.00  0.730          C  
ATOM    931  C   TYR A  56      -1.929   7.663 -16.093  1.00  0.790          C  
ATOM    932  O   TYR A  56      -1.078   8.512 -16.428  1.00  0.860          O  
ATOM    933  CB  TYR A  56      -1.088   7.196 -13.761  1.00  1.000          C  
ATOM    934  CG  TYR A  56      -1.303   7.303 -12.259  1.00  1.000          C  
ATOM    935  CD1 TYR A  56      -1.136   6.189 -11.455  1.00  1.000          C  
ATOM    936  CD2 TYR A  56      -1.698   8.507 -11.691  1.00  1.000          C  
ATOM    937  CE1 TYR A  56      -1.357   6.279 -10.109  1.00  1.000          C  
ATOM    938  CE2 TYR A  56      -1.919   8.584 -10.334  1.00  1.000          C  
ATOM    939  CZ  TYR A  56      -1.744   7.468  -9.552  1.00  1.000          C  
ATOM    940  OH  TYR A  56      -1.953   7.523  -8.205  1.00  1.000          O  
ATOM    941  H   TYR A  56      -3.089   5.564 -14.008  1.00  0.820          H  
ATOM    942  HA  TYR A  56      -2.753   8.448 -14.286  1.00  0.880          H  
ATOM    943 1HB  TYR A  56      -0.756   6.177 -13.983  1.00  1.200          H  
ATOM    944 2HB  TYR A  56      -0.292   7.855 -14.038  1.00  1.200          H  
ATOM    945  HD1 TYR A  56      -0.830   5.239 -11.891  1.00  1.200          H  
ATOM    946  HD2 TYR A  56      -1.837   9.389 -12.312  1.00  1.200          H  
ATOM    947  HE1 TYR A  56      -1.232   5.419  -9.476  1.00  1.200          H  
ATOM    948  HE2 TYR A  56      -2.231   9.523  -9.880  1.00  1.200          H  
ATOM    949  HH  TYR A  56      -2.361   8.362  -7.969  1.00  1.200          H  
ATOM    950  N   LEU A  57      -2.585   6.885 -16.967  1.00  0.780          N  
ATOM    951  CA  LEU A  57      -2.450   6.842 -18.415  1.00  0.840          C  
ATOM    952  C   LEU A  57      -1.127   6.351 -18.992  1.00  0.820          C  
ATOM    953  O   LEU A  57      -0.651   6.917 -19.980  1.00  0.930          O  
ATOM    954  CB  LEU A  57      -2.750   8.234 -18.995  1.00  1.150          C  
ATOM    955  CG  LEU A  57      -4.120   8.881 -18.592  1.00  1.150          C  
ATOM    956  CD1 LEU A  57      -4.211  10.250 -19.236  1.00  1.150          C  
ATOM    957  CD2 LEU A  57      -5.298   7.991 -19.008  1.00  1.150          C  
ATOM    958  H   LEU A  57      -3.284   6.235 -16.610  1.00  0.940          H  
ATOM    959  HA  LEU A  57      -3.204   6.147 -18.778  1.00  1.010          H  
ATOM    960 1HB  LEU A  57      -1.958   8.916 -18.706  1.00  1.380          H  
ATOM    961 2HB  LEU A  57      -2.741   8.154 -20.080  1.00  1.380          H  
ATOM    962  HG  LEU A  57      -4.150   9.019 -17.509  1.00  1.380          H  
ATOM    963 1HD1 LEU A  57      -5.147  10.725 -18.944  1.00  1.380          H  
ATOM    964 2HD1 LEU A  57      -3.374  10.863 -18.903  1.00  1.380          H  
ATOM    965 3HD1 LEU A  57      -4.178  10.147 -20.319  1.00  1.380          H  
ATOM    966 1HD2 LEU A  57      -6.230   8.472 -18.714  1.00  1.380          H  
ATOM    967 2HD2 LEU A  57      -5.288   7.848 -20.086  1.00  1.380          H  
ATOM    968 3HD2 LEU A  57      -5.234   7.026 -18.513  1.00  1.380          H  
ATOM    969  N   LYS A  58      -0.521   5.310 -18.413  1.00  0.730          N  
ATOM    970  CA  LYS A  58       0.681   4.766 -19.054  1.00  0.750          C  
ATOM    971  C   LYS A  58       0.184   4.125 -20.356  1.00  0.670          C  
ATOM    972  O   LYS A  58      -0.883   3.508 -20.365  1.00  0.750          O  
ATOM    973  CB  LYS A  58       1.399   3.754 -18.152  1.00  1.040          C  
ATOM    974  CG  LYS A  58       1.923   4.341 -16.790  1.00  1.040          C  
ATOM    975  CD  LYS A  58       3.126   5.262 -16.956  1.00  1.040          C  
ATOM    976  CE  LYS A  58       3.628   5.819 -15.620  1.00  1.040          C  
ATOM    977  NZ  LYS A  58       4.114   4.799 -14.683  1.00  1.040          N  
ATOM    978  H   LYS A  58      -0.921   4.874 -17.573  1.00  0.880          H  
ATOM    979  HA  LYS A  58       1.361   5.574 -19.315  1.00  0.900          H  
ATOM    980 1HB  LYS A  58       0.720   2.938 -17.933  1.00  1.250          H  
ATOM    981 2HB  LYS A  58       2.253   3.328 -18.690  1.00  1.250          H  
ATOM    982 1HG  LYS A  58       1.111   4.900 -16.312  1.00  1.250          H  
ATOM    983 2HG  LYS A  58       2.206   3.538 -16.140  1.00  1.250          H  
ATOM    984 1HD  LYS A  58       3.938   4.737 -17.464  1.00  1.250          H  
ATOM    985 2HD  LYS A  58       2.828   6.115 -17.552  1.00  1.250          H  
ATOM    986 1HE  LYS A  58       4.440   6.513 -15.821  1.00  1.250          H  
ATOM    987 2HE  LYS A  58       2.816   6.345 -15.147  1.00  1.250          H  
ATOM    988 1HZ  LYS A  58       4.423   5.264 -13.842  1.00  1.250          H  
ATOM    989 2HZ  LYS A  58       3.377   4.152 -14.457  1.00  1.250          H  
ATOM    990 3HZ  LYS A  58       4.891   4.292 -15.084  1.00  1.250          H  
ATOM    991  N   ALA A  59       0.905   4.307 -21.467  1.00  0.660          N  
ATOM    992  CA  ALA A  59       0.481   3.763 -22.756  1.00  0.680          C  
ATOM    993  C   ALA A  59       0.470   2.240 -22.785  1.00  0.660          C  
ATOM    994  O   ALA A  59      -0.424   1.620 -23.362  1.00  0.750          O  
ATOM    995  CB  ALA A  59       1.392   4.283 -23.852  1.00  0.940          C  
ATOM    996  H   ALA A  59       1.802   4.791 -21.414  1.00  0.790          H  
ATOM    997  HA  ALA A  59      -0.536   4.108 -22.942  1.00  0.820          H  
ATOM    998 1HB  ALA A  59       1.054   3.913 -24.821  1.00  1.130          H  
ATOM    999 2HB  ALA A  59       1.372   5.371 -23.854  1.00  1.130          H  
ATOM   1000 3HB  ALA A  59       2.410   3.944 -23.678  1.00  1.130          H  
ATOM   1001  N   THR A  60       1.490   1.651 -22.173  1.00  0.590          N  
ATOM   1002  CA  THR A  60       1.636   0.191 -22.141  1.00  0.610          C  
ATOM   1003  C   THR A  60       1.933  -0.353 -20.761  1.00  0.590          C  
ATOM   1004  O   THR A  60       2.759   0.196 -20.030  1.00  0.530          O  
ATOM   1005  CB  THR A  60       2.735  -0.287 -23.116  1.00  0.850          C  
ATOM   1006  OG1 THR A  60       2.368   0.075 -24.448  1.00  0.850          O  
ATOM   1007  CG2 THR A  60       2.957  -1.811 -23.036  1.00  0.850          C  
ATOM   1008  H   THR A  60       2.182   2.270 -21.745  1.00  0.710          H  
ATOM   1009  HA  THR A  60       0.693  -0.249 -22.465  1.00  0.730          H  
ATOM   1010  HB  THR A  60       3.651   0.198 -22.866  1.00  1.020          H  
ATOM   1011  HG1 THR A  60       2.309   1.032 -24.503  1.00  1.020          H  
ATOM   1012 1HG2 THR A  60       3.733  -2.106 -23.737  1.00  1.020          H  
ATOM   1013 2HG2 THR A  60       3.273  -2.095 -22.039  1.00  1.020          H  
ATOM   1014 3HG2 THR A  60       2.036  -2.333 -23.290  1.00  1.020          H  
ATOM   1015  N   VAL A  61       1.264  -1.445 -20.409  1.00  0.670          N  
ATOM   1016  CA  VAL A  61       1.556  -2.120 -19.156  1.00  0.670          C  
ATOM   1017  C   VAL A  61       1.774  -3.619 -19.366  1.00  0.750          C  
ATOM   1018  O   VAL A  61       0.890  -4.318 -19.862  1.00  0.870          O  
ATOM   1019  CB  VAL A  61       0.430  -1.805 -18.136  1.00  0.940          C  
ATOM   1020  CG1 VAL A  61      -0.955  -2.130 -18.684  1.00  0.940          C  
ATOM   1021  CG2 VAL A  61       0.646  -2.578 -16.851  1.00  0.940          C  
ATOM   1022  H   VAL A  61       0.585  -1.834 -21.051  1.00  0.800          H  
ATOM   1023  HA  VAL A  61       2.486  -1.719 -18.760  1.00  0.800          H  
ATOM   1024  HB  VAL A  61       0.457  -0.742 -17.939  1.00  1.130          H  
ATOM   1025 1HG1 VAL A  61      -1.704  -1.858 -17.944  1.00  1.130          H  
ATOM   1026 2HG1 VAL A  61      -1.129  -1.561 -19.594  1.00  1.130          H  
ATOM   1027 3HG1 VAL A  61      -1.038  -3.191 -18.901  1.00  1.130          H  
ATOM   1028 1HG2 VAL A  61      -0.130  -2.308 -16.143  1.00  1.130          H  
ATOM   1029 2HG2 VAL A  61       0.607  -3.651 -17.039  1.00  1.130          H  
ATOM   1030 3HG2 VAL A  61       1.605  -2.328 -16.440  1.00  1.130          H  
ATOM   1031  N   GLU A  62       2.948  -4.108 -18.959  1.00  0.730          N  
ATOM   1032  CA  GLU A  62       3.296  -5.529 -19.080  1.00  0.810          C  
ATOM   1033  C   GLU A  62       3.932  -6.032 -17.794  1.00  0.750          C  
ATOM   1034  O   GLU A  62       4.595  -5.262 -17.102  1.00  0.670          O  
ATOM   1035  CB  GLU A  62       4.296  -5.774 -20.219  1.00  1.100          C  
ATOM   1036  CG  GLU A  62       3.820  -5.441 -21.618  1.00  1.100          C  
ATOM   1037  CD  GLU A  62       4.854  -5.809 -22.664  1.00  1.100          C  
ATOM   1038  OE1 GLU A  62       5.908  -6.285 -22.277  1.00  1.100          O  
ATOM   1039  OE2 GLU A  62       4.601  -5.627 -23.830  1.00  1.100          O  
ATOM   1040  H   GLU A  62       3.649  -3.457 -18.577  1.00  0.880          H  
ATOM   1041  HA  GLU A  62       2.388  -6.103 -19.266  1.00  0.970          H  
ATOM   1042 1HB  GLU A  62       5.193  -5.180 -20.033  1.00  1.320          H  
ATOM   1043 2HB  GLU A  62       4.597  -6.822 -20.210  1.00  1.320          H  
ATOM   1044 1HG  GLU A  62       2.890  -5.972 -21.820  1.00  1.320          H  
ATOM   1045 2HG  GLU A  62       3.617  -4.382 -21.670  1.00  1.320          H  
ATOM   1046  N   VAL A  63       3.785  -7.326 -17.487  1.00  0.820          N  
ATOM   1047  CA  VAL A  63       4.420  -7.840 -16.275  1.00  0.780          C  
ATOM   1048  C   VAL A  63       5.419  -8.969 -16.554  1.00  0.770          C  
ATOM   1049  O   VAL A  63       5.133  -9.923 -17.280  1.00  0.860          O  
ATOM   1050  CB  VAL A  63       3.332  -8.266 -15.258  1.00  1.110          C  
ATOM   1051  CG1 VAL A  63       2.443  -9.356 -15.828  1.00  1.110          C  
ATOM   1052  CG2 VAL A  63       3.969  -8.709 -13.952  1.00  1.110          C  
ATOM   1053  H   VAL A  63       3.249  -7.930 -18.095  1.00  0.980          H  
ATOM   1054  HA  VAL A  63       4.984  -7.035 -15.823  1.00  0.940          H  
ATOM   1055  HB  VAL A  63       2.697  -7.405 -15.062  1.00  1.330          H  
ATOM   1056 1HG1 VAL A  63       1.676  -9.607 -15.109  1.00  1.330          H  
ATOM   1057 2HG1 VAL A  63       1.973  -9.007 -16.741  1.00  1.330          H  
ATOM   1058 3HG1 VAL A  63       3.028 -10.246 -16.041  1.00  1.330          H  
ATOM   1059 1HG2 VAL A  63       3.175  -8.957 -13.264  1.00  1.330          H  
ATOM   1060 2HG2 VAL A  63       4.602  -9.584 -14.106  1.00  1.330          H  
ATOM   1061 3HG2 VAL A  63       4.565  -7.907 -13.540  1.00  1.330          H  
ATOM   1062  N   PHE A  64       6.590  -8.822 -15.941  1.00  0.730          N  
ATOM   1063  CA  PHE A  64       7.729  -9.718 -16.003  1.00  0.840          C  
ATOM   1064  C   PHE A  64       7.716 -10.810 -14.945  1.00  0.840          C  
ATOM   1065  O   PHE A  64       7.486 -10.566 -13.754  1.00  0.780          O  
ATOM   1066  CB  PHE A  64       9.011  -8.897 -15.879  1.00  1.130          C  
ATOM   1067  CG  PHE A  64      10.265  -9.698 -15.825  1.00  1.130          C  
ATOM   1068  CD1 PHE A  64      10.758 -10.330 -16.951  1.00  1.130          C  
ATOM   1069  CD2 PHE A  64      10.966  -9.814 -14.636  1.00  1.130          C  
ATOM   1070  CE1 PHE A  64      11.912 -11.069 -16.884  1.00  1.130          C  
ATOM   1071  CE2 PHE A  64      12.122 -10.546 -14.574  1.00  1.130          C  
ATOM   1072  CZ  PHE A  64      12.595 -11.179 -15.697  1.00  1.130          C  
ATOM   1073  H   PHE A  64       6.700  -7.985 -15.385  1.00  0.880          H  
ATOM   1074  HA  PHE A  64       7.719 -10.197 -16.981  1.00  1.010          H  
ATOM   1075 1HB  PHE A  64       9.077  -8.222 -16.728  1.00  1.360          H  
ATOM   1076 2HB  PHE A  64       8.956  -8.284 -14.984  1.00  1.360          H  
ATOM   1077  HD1 PHE A  64      10.221 -10.244 -17.894  1.00  1.360          H  
ATOM   1078  HD2 PHE A  64      10.589  -9.318 -13.747  1.00  1.360          H  
ATOM   1079  HE1 PHE A  64      12.286 -11.568 -17.771  1.00  1.360          H  
ATOM   1080  HE2 PHE A  64      12.665 -10.631 -13.636  1.00  1.360          H  
ATOM   1081  HZ  PHE A  64      13.514 -11.774 -15.646  1.00  1.360          H  
ATOM   1082  N   ASP A  65       7.941 -12.030 -15.412  1.00  1.130          N  
ATOM   1083  CA  ASP A  65       8.012 -13.220 -14.579  1.00  1.280          C  
ATOM   1084  C   ASP A  65       9.438 -13.456 -14.102  1.00  1.650          C  
ATOM   1085  O   ASP A  65      10.302 -13.821 -14.903  1.00  2.300          O  
ATOM   1086  CB  ASP A  65       7.495 -14.442 -15.348  1.00  1.730          C  
ATOM   1087  CG  ASP A  65       7.456 -15.721 -14.512  1.00  1.730          C  
ATOM   1088  OD1 ASP A  65       8.116 -15.779 -13.483  1.00  1.730          O  
ATOM   1089  OD2 ASP A  65       6.776 -16.639 -14.909  1.00  1.730          O  
ATOM   1090  H   ASP A  65       8.082 -12.137 -16.405  1.00  1.360          H  
ATOM   1091  HA  ASP A  65       7.377 -13.068 -13.702  1.00  1.540          H  
ATOM   1092 1HB  ASP A  65       6.488 -14.234 -15.715  1.00  2.080          H  
ATOM   1093 2HB  ASP A  65       8.132 -14.616 -16.217  1.00  2.080          H  
ATOM   1094  N   VAL A  66       9.688 -13.253 -12.805  1.00  1.710          N  
ATOM   1095  CA  VAL A  66      11.036 -13.338 -12.227  1.00  2.330          C  
ATOM   1096  C   VAL A  66      11.661 -14.726 -12.316  1.00  1.940          C  
ATOM   1097  O   VAL A  66      12.825 -14.906 -11.957  1.00  1.970          O  
ATOM   1098  CB  VAL A  66      11.077 -12.843 -10.769  1.00  3.010          C  
ATOM   1099  CG1 VAL A  66      10.644 -11.420 -10.739  1.00  3.010          C  
ATOM   1100  CG2 VAL A  66      10.199 -13.685  -9.860  1.00  3.010          C  
ATOM   1101  H   VAL A  66       8.899 -12.992 -12.225  1.00  2.050          H  
ATOM   1102  HA  VAL A  66      11.673 -12.669 -12.797  1.00  2.800          H  
ATOM   1103  HB  VAL A  66      12.103 -12.888 -10.414  1.00  3.620          H  
ATOM   1104 1HG1 VAL A  66      10.685 -11.044  -9.734  1.00  3.620          H  
ATOM   1105 2HG1 VAL A  66      11.294 -10.828 -11.376  1.00  3.620          H  
ATOM   1106 3HG1 VAL A  66       9.618 -11.354 -11.097  1.00  3.620          H  
ATOM   1107 1HG2 VAL A  66      10.261 -13.299  -8.839  1.00  3.620          H  
ATOM   1108 2HG2 VAL A  66       9.164 -13.631 -10.194  1.00  3.620          H  
ATOM   1109 3HG2 VAL A  66      10.524 -14.717  -9.870  1.00  3.620          H  
ATOM   1110  N   ALA A  67      10.879 -15.719 -12.757  1.00  1.910          N  
ATOM   1111  CA  ALA A  67      11.365 -17.063 -13.003  1.00  1.810          C  
ATOM   1112  C   ALA A  67      12.448 -17.012 -14.080  1.00  2.030          C  
ATOM   1113  O   ALA A  67      13.326 -17.883 -14.150  1.00  2.500          O  
ATOM   1114  CB  ALA A  67      10.236 -17.974 -13.437  1.00  2.570          C  
ATOM   1115  H   ALA A  67       9.892 -15.520 -12.988  1.00  2.290          H  
ATOM   1116  HA  ALA A  67      11.805 -17.444 -12.083  1.00  2.170          H  
ATOM   1117 1HB  ALA A  67      10.614 -18.977 -13.609  1.00  3.090          H  
ATOM   1118 2HB  ALA A  67       9.471 -17.996 -12.661  1.00  3.090          H  
ATOM   1119 3HB  ALA A  67       9.798 -17.586 -14.357  1.00  3.090          H  
ATOM   1120  N   LYS A  68      12.390 -15.988 -14.947  1.00  2.090          N  
ATOM   1121  CA  LYS A  68      13.359 -15.817 -16.022  1.00  2.630          C  
ATOM   1122  C   LYS A  68      14.664 -15.277 -15.441  1.00  2.310          C  
ATOM   1123  O   LYS A  68      15.051 -14.127 -15.633  1.00  3.040          O  
ATOM   1124  CB  LYS A  68      12.810 -14.880 -17.093  1.00  3.470          C  
ATOM   1125  CG  LYS A  68      11.601 -15.424 -17.839  1.00  3.470          C  
ATOM   1126  CD  LYS A  68      11.123 -14.450 -18.910  1.00  3.470          C  
ATOM   1127  CE  LYS A  68       9.928 -15.012 -19.680  1.00  3.470          C  
ATOM   1128  NZ  LYS A  68       9.455 -14.078 -20.746  1.00  3.470          N  
ATOM   1129  H   LYS A  68      11.649 -15.284 -14.840  1.00  2.510          H  
ATOM   1130  HA  LYS A  68      13.564 -16.787 -16.473  1.00  3.160          H  
ATOM   1131 1HB  LYS A  68      12.506 -13.953 -16.622  1.00  4.160          H  
ATOM   1132 2HB  LYS A  68      13.591 -14.650 -17.814  1.00  4.160          H  
ATOM   1133 1HG  LYS A  68      11.856 -16.378 -18.299  1.00  4.160          H  
ATOM   1134 2HG  LYS A  68      10.791 -15.588 -17.123  1.00  4.160          H  
ATOM   1135 1HD  LYS A  68      10.823 -13.519 -18.428  1.00  4.160          H  
ATOM   1136 2HD  LYS A  68      11.937 -14.238 -19.602  1.00  4.160          H  
ATOM   1137 1HE  LYS A  68      10.214 -15.957 -20.139  1.00  4.160          H  
ATOM   1138 2HE  LYS A  68       9.110 -15.192 -18.980  1.00  4.160          H  
ATOM   1139 1HZ  LYS A  68       8.666 -14.488 -21.227  1.00  4.160          H  
ATOM   1140 2HZ  LYS A  68       9.175 -13.201 -20.333  1.00  4.160          H  
ATOM   1141 3HZ  LYS A  68      10.201 -13.914 -21.408  1.00  4.160          H  
ATOM   1142  N   HIS A  69      15.359 -16.169 -14.751  1.00  1.570          N  
ATOM   1143  CA  HIS A  69      16.586 -15.932 -13.992  1.00  1.540          C  
ATOM   1144  C   HIS A  69      17.847 -16.125 -14.817  1.00  1.350          C  
ATOM   1145  O   HIS A  69      18.912 -16.409 -14.265  1.00  1.960          O  
ATOM   1146  CB  HIS A  69      16.655 -16.875 -12.785  1.00  2.170          C  
ATOM   1147  CG  HIS A  69      16.764 -18.346 -13.146  1.00  2.170          C  
ATOM   1148  ND1 HIS A  69      15.705 -19.079 -13.650  1.00  2.170          N  
ATOM   1149  CD2 HIS A  69      17.812 -19.201 -13.069  1.00  2.170          C  
ATOM   1150  CE1 HIS A  69      16.101 -20.324 -13.866  1.00  2.170          C  
ATOM   1151  NE2 HIS A  69      17.375 -20.428 -13.520  1.00  2.170          N  
ATOM   1152  H   HIS A  69      14.917 -17.084 -14.683  1.00  1.880          H  
ATOM   1153  HA  HIS A  69      16.586 -14.907 -13.624  1.00  1.850          H  
ATOM   1154 1HB  HIS A  69      17.506 -16.610 -12.162  1.00  2.600          H  
ATOM   1155 2HB  HIS A  69      15.754 -16.743 -12.185  1.00  2.600          H  
ATOM   1156  HD1 HIS A  69      14.722 -18.803 -13.640  1.00  2.600          H  
ATOM   1157  HD2 HIS A  69      18.843 -19.072 -12.738  1.00  2.600          H  
ATOM   1158  HE1 HIS A  69      15.405 -21.060 -14.265  1.00  2.600          H  
ATOM   1159  N   ASN A  70      17.697 -16.075 -16.136  1.00  1.130          N  
ATOM   1160  CA  ASN A  70      18.757 -16.293 -17.103  1.00  1.660          C  
ATOM   1161  C   ASN A  70      19.387 -15.028 -17.681  1.00  1.570          C  
ATOM   1162  O   ASN A  70      20.072 -15.094 -18.704  1.00  1.940          O  
ATOM   1163  CB  ASN A  70      18.199 -17.142 -18.218  1.00  2.110          C  
ATOM   1164  CG  ASN A  70      17.083 -16.416 -18.910  1.00  2.110          C  
ATOM   1165  OD1 ASN A  70      16.424 -15.574 -18.278  1.00  2.110          O  
ATOM   1166  ND2 ASN A  70      16.852 -16.711 -20.161  1.00  2.110          N  
ATOM   1167  H   ASN A  70      16.777 -15.826 -16.497  1.00  1.360          H  
ATOM   1168  HA  ASN A  70      19.552 -16.849 -16.606  1.00  1.990          H  
ATOM   1169 1HB  ASN A  70      18.983 -17.373 -18.940  1.00  2.530          H  
ATOM   1170 2HB  ASN A  70      17.824 -18.083 -17.815  1.00  2.530          H  
ATOM   1171 1HD2 ASN A  70      16.119 -16.248 -20.657  1.00  2.530          H  
ATOM   1172 2HD2 ASN A  70      17.414 -17.396 -20.624  1.00  2.530          H  
ATOM   1173  N   MET A  71      19.167 -13.884 -17.050  1.00  1.250          N  
ATOM   1174  CA  MET A  71      19.744 -12.633 -17.513  1.00  1.390          C  
ATOM   1175  C   MET A  71      20.357 -11.876 -16.358  1.00  1.160          C  
ATOM   1176  O   MET A  71      19.722 -11.711 -15.311  1.00  1.050          O  
ATOM   1177  CB  MET A  71      18.658 -11.755 -18.123  1.00  1.890          C  
ATOM   1178  CG  MET A  71      17.985 -12.303 -19.362  1.00  1.890          C  
ATOM   1179  SD  MET A  71      16.519 -11.363 -19.814  1.00  1.890          S  
ATOM   1180  CE  MET A  71      15.319 -12.015 -18.626  1.00  1.890          C  
ATOM   1181  H   MET A  71      18.594 -13.877 -16.217  1.00  1.500          H  
ATOM   1182  HA  MET A  71      20.524 -12.841 -18.243  1.00  1.670          H  
ATOM   1183 1HB  MET A  71      17.904 -11.563 -17.374  1.00  2.270          H  
ATOM   1184 2HB  MET A  71      19.092 -10.794 -18.389  1.00  2.270          H  
ATOM   1185 1HG  MET A  71      18.687 -12.278 -20.195  1.00  2.270          H  
ATOM   1186 2HG  MET A  71      17.690 -13.334 -19.201  1.00  2.270          H  
ATOM   1187 1HE  MET A  71      14.360 -11.540 -18.791  1.00  2.270          H  
ATOM   1188 2HE  MET A  71      15.220 -13.094 -18.766  1.00  2.270          H  
ATOM   1189 3HE  MET A  71      15.643 -11.822 -17.604  1.00  2.270          H  
ATOM   1190  N   ASN A  72      21.554 -11.352 -16.562  1.00  1.420          N  
ATOM   1191  CA  ASN A  72      22.177 -10.532 -15.545  1.00  1.340          C  
ATOM   1192  C   ASN A  72      21.658  -9.122 -15.691  1.00  1.070          C  
ATOM   1193  O   ASN A  72      20.835  -8.837 -16.571  1.00  1.050          O  
ATOM   1194  CB  ASN A  72      23.697 -10.647 -15.601  1.00  1.910          C  
ATOM   1195  CG  ASN A  72      24.342 -10.098 -16.845  1.00  1.910          C  
ATOM   1196  OD1 ASN A  72      23.804  -9.224 -17.544  1.00  1.910          O  
ATOM   1197  ND2 ASN A  72      25.512 -10.617 -17.153  1.00  1.910          N  
ATOM   1198  H   ASN A  72      22.036 -11.536 -17.430  1.00  1.700          H  
ATOM   1199  HA  ASN A  72      21.864 -10.860 -14.558  1.00  1.610          H  
ATOM   1200 1HB  ASN A  72      24.124 -10.137 -14.736  1.00  2.290          H  
ATOM   1201 2HB  ASN A  72      23.968 -11.698 -15.507  1.00  2.290          H  
ATOM   1202 1HD2 ASN A  72      26.002 -10.306 -17.971  1.00  2.290          H  
ATOM   1203 2HD2 ASN A  72      25.916 -11.325 -16.569  1.00  2.290          H  
ATOM   1204  N   ALA A  73      22.143  -8.221 -14.866  1.00  1.020          N  
ATOM   1205  CA  ALA A  73      21.617  -6.876 -14.869  1.00  1.020          C  
ATOM   1206  C   ALA A  73      21.637  -6.164 -16.197  1.00  0.980          C  
ATOM   1207  O   ALA A  73      20.622  -5.578 -16.600  1.00  1.260          O  
ATOM   1208  CB  ALA A  73      22.434  -6.098 -13.904  1.00  1.430          C  
ATOM   1209  H   ALA A  73      22.802  -8.512 -14.124  1.00  1.220          H  
ATOM   1210  HA  ALA A  73      20.582  -6.916 -14.534  1.00  1.220          H  
ATOM   1211 1HB  ALA A  73      22.080  -5.118 -13.810  1.00  1.710          H  
ATOM   1212 2HB  ALA A  73      22.366  -6.615 -12.951  1.00  1.710          H  
ATOM   1213 3HB  ALA A  73      23.469  -6.071 -14.231  1.00  1.710          H  
ATOM   1214  N   LEU A  74      22.730  -6.263 -16.935  1.00  0.870          N  
ATOM   1215  CA  LEU A  74      22.746  -5.516 -18.169  1.00  1.010          C  
ATOM   1216  C   LEU A  74      22.192  -6.312 -19.330  1.00  1.040          C  
ATOM   1217  O   LEU A  74      21.695  -5.733 -20.296  1.00  1.160          O  
ATOM   1218  CB  LEU A  74      24.128  -4.937 -18.412  1.00  1.360          C  
ATOM   1219  CG  LEU A  74      24.622  -3.961 -17.257  1.00  1.360          C  
ATOM   1220  CD1 LEU A  74      26.009  -3.455 -17.594  1.00  1.360          C  
ATOM   1221  CD2 LEU A  74      23.630  -2.789 -17.049  1.00  1.360          C  
ATOM   1222  H   LEU A  74      23.540  -6.778 -16.605  1.00  1.040          H  
ATOM   1223  HA  LEU A  74      22.079  -4.683 -18.055  1.00  1.210          H  
ATOM   1224 1HB  LEU A  74      24.840  -5.759 -18.493  1.00  1.630          H  
ATOM   1225 2HB  LEU A  74      24.118  -4.385 -19.354  1.00  1.630          H  
ATOM   1226  HG  LEU A  74      24.696  -4.517 -16.324  1.00  1.630          H  
ATOM   1227 1HD1 LEU A  74      26.366  -2.807 -16.791  1.00  1.630          H  
ATOM   1228 2HD1 LEU A  74      26.690  -4.299 -17.704  1.00  1.630          H  
ATOM   1229 3HD1 LEU A  74      25.978  -2.891 -18.524  1.00  1.630          H  
ATOM   1230 1HD2 LEU A  74      24.006  -2.149 -16.255  1.00  1.630          H  
ATOM   1231 2HD2 LEU A  74      23.552  -2.222 -17.970  1.00  1.630          H  
ATOM   1232 3HD2 LEU A  74      22.656  -3.129 -16.763  1.00  1.630          H  
ATOM   1233  N   SER A  75      22.221  -7.638 -19.239  1.00  1.050          N  
ATOM   1234  CA  SER A  75      21.608  -8.437 -20.290  1.00  1.200          C  
ATOM   1235  C   SER A  75      20.125  -8.077 -20.309  1.00  0.950          C  
ATOM   1236  O   SER A  75      19.542  -7.846 -21.368  1.00  1.050          O  
ATOM   1237  CB  SER A  75      21.794  -9.918 -20.042  1.00  1.620          C  
ATOM   1238  OG  SER A  75      21.194 -10.679 -21.054  1.00  1.620          O  
ATOM   1239  H   SER A  75      22.689  -8.095 -18.461  1.00  1.260          H  
ATOM   1240  HA  SER A  75      22.052  -8.172 -21.250  1.00  1.440          H  
ATOM   1241 1HB  SER A  75      22.857 -10.146 -19.988  1.00  1.940          H  
ATOM   1242 2HB  SER A  75      21.358 -10.172 -19.085  1.00  1.940          H  
ATOM   1243  HG  SER A  75      21.366 -11.597 -20.837  1.00  1.940          H  
ATOM   1244  N   PHE A  76      19.513  -8.018 -19.114  1.00  0.710          N  
ATOM   1245  CA  PHE A  76      18.116  -7.634 -18.948  1.00  0.590          C  
ATOM   1246  C   PHE A  76      17.877  -6.198 -19.436  1.00  0.600          C  
ATOM   1247  O   PHE A  76      17.075  -5.958 -20.346  1.00  0.620          O  
ATOM   1248  CB  PHE A  76      17.726  -7.766 -17.470  1.00  0.870          C  
ATOM   1249  CG  PHE A  76      16.316  -7.330 -17.090  1.00  0.870          C  
ATOM   1250  CD1 PHE A  76      15.223  -8.171 -17.288  1.00  0.870          C  
ATOM   1251  CD2 PHE A  76      16.091  -6.074 -16.506  1.00  0.870          C  
ATOM   1252  CE1 PHE A  76      13.952  -7.773 -16.909  1.00  0.870          C  
ATOM   1253  CE2 PHE A  76      14.818  -5.687 -16.134  1.00  0.870          C  
ATOM   1254  CZ  PHE A  76      13.756  -6.542 -16.332  1.00  0.870          C  
ATOM   1255  H   PHE A  76      20.055  -8.241 -18.275  1.00  0.850          H  
ATOM   1256  HA  PHE A  76      17.500  -8.310 -19.541  1.00  0.710          H  
ATOM   1257 1HB  PHE A  76      17.847  -8.806 -17.172  1.00  1.050          H  
ATOM   1258 2HB  PHE A  76      18.434  -7.195 -16.866  1.00  1.050          H  
ATOM   1259  HD1 PHE A  76      15.377  -9.151 -17.737  1.00  1.050          H  
ATOM   1260  HD2 PHE A  76      16.937  -5.403 -16.342  1.00  1.050          H  
ATOM   1261  HE1 PHE A  76      13.104  -8.438 -17.063  1.00  1.050          H  
ATOM   1262  HE2 PHE A  76      14.650  -4.716 -15.681  1.00  1.050          H  
ATOM   1263  HZ  PHE A  76      12.760  -6.244 -16.034  1.00  1.050          H  
ATOM   1264  N   PHE A  77      18.664  -5.240 -18.923  1.00  0.710          N  
ATOM   1265  CA  PHE A  77      18.522  -3.829 -19.288  1.00  0.880          C  
ATOM   1266  C   PHE A  77      18.509  -3.611 -20.806  1.00  0.960          C  
ATOM   1267  O   PHE A  77      17.609  -2.942 -21.339  1.00  1.040          O  
ATOM   1268  CB  PHE A  77      19.676  -3.011 -18.696  1.00  1.160          C  
ATOM   1269  CG  PHE A  77      19.670  -1.557 -19.043  1.00  1.160          C  
ATOM   1270  CD1 PHE A  77      18.969  -0.627 -18.299  1.00  1.160          C  
ATOM   1271  CD2 PHE A  77      20.367  -1.119 -20.148  1.00  1.160          C  
ATOM   1272  CE1 PHE A  77      18.984   0.700 -18.667  1.00  1.160          C  
ATOM   1273  CE2 PHE A  77      20.372   0.185 -20.521  1.00  1.160          C  
ATOM   1274  CZ  PHE A  77      19.683   1.101 -19.787  1.00  1.160          C  
ATOM   1275  H   PHE A  77      19.340  -5.487 -18.193  1.00  0.850          H  
ATOM   1276  HA  PHE A  77      17.579  -3.465 -18.880  1.00  1.060          H  
ATOM   1277 1HB  PHE A  77      19.684  -3.115 -17.615  1.00  1.400          H  
ATOM   1278 2HB  PHE A  77      20.601  -3.418 -19.071  1.00  1.400          H  
ATOM   1279  HD1 PHE A  77      18.412  -0.947 -17.431  1.00  1.400          H  
ATOM   1280  HD2 PHE A  77      20.921  -1.831 -20.744  1.00  1.400          H  
ATOM   1281  HE1 PHE A  77      18.437   1.431 -18.085  1.00  1.400          H  
ATOM   1282  HE2 PHE A  77      20.933   0.483 -21.414  1.00  1.400          H  
ATOM   1283  HZ  PHE A  77      19.690   2.138 -20.092  1.00  1.400          H  
ATOM   1284  N   GLU A  78      19.481  -4.216 -21.511  1.00  1.050          N  
ATOM   1285  CA  GLU A  78      19.639  -4.015 -22.949  1.00  1.250          C  
ATOM   1286  C   GLU A  78      18.671  -4.842 -23.792  1.00  1.250          C  
ATOM   1287  O   GLU A  78      18.669  -4.736 -25.020  1.00  1.480          O  
ATOM   1288  CB  GLU A  78      21.067  -4.348 -23.396  1.00  1.670          C  
ATOM   1289  CG  GLU A  78      22.175  -3.442 -22.848  1.00  1.670          C  
ATOM   1290  CD  GLU A  78      22.071  -2.011 -23.332  1.00  1.670          C  
ATOM   1291  OE1 GLU A  78      21.583  -1.806 -24.414  1.00  1.670          O  
ATOM   1292  OE2 GLU A  78      22.505  -1.131 -22.627  1.00  1.670          O  
ATOM   1293  H   GLU A  78      20.179  -4.790 -21.026  1.00  1.260          H  
ATOM   1294  HA  GLU A  78      19.471  -2.962 -23.153  1.00  1.500          H  
ATOM   1295 1HB  GLU A  78      21.302  -5.370 -23.084  1.00  2.000          H  
ATOM   1296 2HB  GLU A  78      21.122  -4.321 -24.483  1.00  2.000          H  
ATOM   1297 1HG  GLU A  78      22.137  -3.463 -21.760  1.00  2.000          H  
ATOM   1298 2HG  GLU A  78      23.138  -3.849 -23.150  1.00  2.000          H  
ATOM   1299  N   GLN A  79      17.860  -5.674 -23.152  1.00  1.070          N  
ATOM   1300  CA  GLN A  79      16.889  -6.472 -23.861  1.00  1.110          C  
ATOM   1301  C   GLN A  79      15.557  -5.763 -23.770  1.00  1.100          C  
ATOM   1302  O   GLN A  79      14.827  -5.672 -24.759  1.00  1.300          O  
ATOM   1303  CB  GLN A  79      16.795  -7.884 -23.276  1.00  1.540          C  
ATOM   1304  CG  GLN A  79      15.868  -8.843 -24.026  1.00  1.540          C  
ATOM   1305  CD  GLN A  79      16.345  -9.126 -25.439  1.00  1.540          C  
ATOM   1306  OE1 GLN A  79      17.546  -9.130 -25.715  1.00  1.540          O  
ATOM   1307  NE2 GLN A  79      15.406  -9.375 -26.342  1.00  1.540          N  
ATOM   1308  H   GLN A  79      17.877  -5.712 -22.132  1.00  1.280          H  
ATOM   1309  HA  GLN A  79      17.177  -6.538 -24.909  1.00  1.330          H  
ATOM   1310 1HB  GLN A  79      17.792  -8.327 -23.255  1.00  1.850          H  
ATOM   1311 2HB  GLN A  79      16.457  -7.821 -22.240  1.00  1.850          H  
ATOM   1312 1HG  GLN A  79      15.835  -9.785 -23.480  1.00  1.850          H  
ATOM   1313 2HG  GLN A  79      14.870  -8.407 -24.082  1.00  1.850          H  
ATOM   1314 1HE2 GLN A  79      15.663  -9.574 -27.291  1.00  1.850          H  
ATOM   1315 2HE2 GLN A  79      14.443  -9.378 -26.079  1.00  1.850          H  
ATOM   1316  N   GLN A  80      15.241  -5.242 -22.579  1.00  0.950          N  
ATOM   1317  CA  GLN A  80      13.964  -4.580 -22.348  1.00  0.980          C  
ATOM   1318  C   GLN A  80      13.879  -3.247 -23.084  1.00  0.910          C  
ATOM   1319  O   GLN A  80      12.841  -2.914 -23.664  1.00  0.860          O  
ATOM   1320  CB  GLN A  80      13.773  -4.359 -20.850  1.00  1.360          C  
ATOM   1321  CG  GLN A  80      13.635  -5.637 -20.045  1.00  1.360          C  
ATOM   1322  CD  GLN A  80      12.414  -6.458 -20.434  1.00  1.360          C  
ATOM   1323  OE1 GLN A  80      11.340  -5.901 -20.714  1.00  1.360          O  
ATOM   1324  NE2 GLN A  80      12.562  -7.778 -20.451  1.00  1.360          N  
ATOM   1325  H   GLN A  80      15.892  -5.368 -21.798  1.00  1.140          H  
ATOM   1326  HA  GLN A  80      13.168  -5.222 -22.721  1.00  1.180          H  
ATOM   1327 1HB  GLN A  80      14.636  -3.817 -20.454  1.00  1.630          H  
ATOM   1328 2HB  GLN A  80      12.893  -3.748 -20.679  1.00  1.630          H  
ATOM   1329 1HG  GLN A  80      14.513  -6.253 -20.222  1.00  1.630          H  
ATOM   1330 2HG  GLN A  80      13.589  -5.383 -19.000  1.00  1.630          H  
ATOM   1331 1HE2 GLN A  80      11.795  -8.375 -20.688  1.00  1.630          H  
ATOM   1332 2HE2 GLN A  80      13.449  -8.185 -20.226  1.00  1.630          H  
ATOM   1333  N   ILE A  81      14.988  -2.499 -23.120  1.00  1.010          N  
ATOM   1334  CA  ILE A  81      14.990  -1.221 -23.815  1.00  1.200          C  
ATOM   1335  C   ILE A  81      14.731  -1.407 -25.314  1.00  1.060          C  
ATOM   1336  O   ILE A  81      14.034  -0.603 -25.935  1.00  1.100          O  
ATOM   1337  CB  ILE A  81      16.335  -0.461 -23.571  1.00  1.600          C  
ATOM   1338  CG1 ILE A  81      16.205   1.046 -24.006  1.00  1.600          C  
ATOM   1339  CG2 ILE A  81      17.499  -1.140 -24.280  1.00  1.600          C  
ATOM   1340  CD1 ILE A  81      17.367   1.951 -23.596  1.00  1.600          C  
ATOM   1341  H   ILE A  81      15.819  -2.791 -22.593  1.00  1.210          H  
ATOM   1342  HA  ILE A  81      14.181  -0.615 -23.407  1.00  1.440          H  
ATOM   1343  HB  ILE A  81      16.544  -0.487 -22.498  1.00  1.920          H  
ATOM   1344 1HG1 ILE A  81      16.102   1.095 -25.092  1.00  1.920          H  
ATOM   1345 2HG1 ILE A  81      15.305   1.453 -23.567  1.00  1.920          H  
ATOM   1346 1HG2 ILE A  81      18.436  -0.643 -24.048  1.00  1.920          H  
ATOM   1347 2HG2 ILE A  81      17.553  -2.158 -23.947  1.00  1.920          H  
ATOM   1348 3HG2 ILE A  81      17.354  -1.112 -25.339  1.00  1.920          H  
ATOM   1349 1HD1 ILE A  81      17.160   2.972 -23.934  1.00  1.920          H  
ATOM   1350 2HD1 ILE A  81      17.483   1.940 -22.527  1.00  1.920          H  
ATOM   1351 3HD1 ILE A  81      18.291   1.613 -24.050  1.00  1.920          H  
ATOM   1352  N   LYS A  82      15.225  -2.508 -25.896  1.00  0.980          N  
ATOM   1353  CA  LYS A  82      15.036  -2.710 -27.320  1.00  1.010          C  
ATOM   1354  C   LYS A  82      13.710  -3.389 -27.613  1.00  0.900          C  
ATOM   1355  O   LYS A  82      13.000  -2.994 -28.537  1.00  0.980          O  
ATOM   1356  CB  LYS A  82      16.184  -3.541 -27.904  1.00  1.400          C  
ATOM   1357  CG  LYS A  82      17.590  -2.913 -27.783  1.00  1.400          C  
ATOM   1358  CD  LYS A  82      17.708  -1.538 -28.465  1.00  1.400          C  
ATOM   1359  CE  LYS A  82      19.132  -1.000 -28.371  1.00  1.400          C  
ATOM   1360  NZ  LYS A  82      19.257   0.362 -28.976  1.00  1.400          N  
ATOM   1361  H   LYS A  82      15.757  -3.171 -25.344  1.00  1.180          H  
ATOM   1362  HA  LYS A  82      15.010  -1.740 -27.810  1.00  1.210          H  
ATOM   1363 1HB  LYS A  82      16.220  -4.507 -27.388  1.00  1.680          H  
ATOM   1364 2HB  LYS A  82      15.990  -3.741 -28.956  1.00  1.680          H  
ATOM   1365 1HG  LYS A  82      17.853  -2.830 -26.736  1.00  1.680          H  
ATOM   1366 2HG  LYS A  82      18.309  -3.587 -28.245  1.00  1.680          H  
ATOM   1367 1HD  LYS A  82      17.413  -1.614 -29.512  1.00  1.680          H  
ATOM   1368 2HD  LYS A  82      17.058  -0.819 -27.969  1.00  1.680          H  
ATOM   1369 1HE  LYS A  82      19.423  -0.949 -27.319  1.00  1.680          H  
ATOM   1370 2HE  LYS A  82      19.806  -1.681 -28.889  1.00  1.680          H  
ATOM   1371 1HZ  LYS A  82      20.214   0.681 -28.891  1.00  1.680          H  
ATOM   1372 2HZ  LYS A  82      19.002   0.325 -29.954  1.00  1.680          H  
ATOM   1373 3HZ  LYS A  82      18.642   1.005 -28.491  1.00  1.680          H  
ATOM   1374  N   ARG A  83      13.328  -4.369 -26.795  1.00  0.770          N  
ATOM   1375  CA  ARG A  83      12.096  -5.113 -27.013  1.00  0.770          C  
ATOM   1376  C   ARG A  83      10.897  -4.178 -27.046  1.00  0.760          C  
ATOM   1377  O   ARG A  83       9.965  -4.368 -27.829  1.00  0.860          O  
ATOM   1378  CB  ARG A  83      11.909  -6.165 -25.929  1.00  1.080          C  
ATOM   1379  CG  ARG A  83      10.716  -7.096 -26.116  1.00  1.080          C  
ATOM   1380  CD  ARG A  83      10.655  -8.131 -25.038  1.00  1.080          C  
ATOM   1381  NE  ARG A  83      10.363  -7.551 -23.735  1.00  1.080          N  
ATOM   1382  CZ  ARG A  83       9.127  -7.230 -23.289  1.00  1.080          C  
ATOM   1383  NH1 ARG A  83       8.054  -7.435 -24.018  1.00  1.080          N  
ATOM   1384  NH2 ARG A  83       8.963  -6.697 -22.106  1.00  1.080          N  
ATOM   1385  H   ARG A  83      13.931  -4.665 -26.026  1.00  0.920          H  
ATOM   1386  HA  ARG A  83      12.166  -5.621 -27.973  1.00  0.920          H  
ATOM   1387 1HB  ARG A  83      12.801  -6.784 -25.871  1.00  1.290          H  
ATOM   1388 2HB  ARG A  83      11.799  -5.665 -24.964  1.00  1.290          H  
ATOM   1389 1HG  ARG A  83       9.797  -6.510 -26.090  1.00  1.290          H  
ATOM   1390 2HG  ARG A  83      10.797  -7.600 -27.078  1.00  1.290          H  
ATOM   1391 1HD  ARG A  83       9.893  -8.872 -25.274  1.00  1.290          H  
ATOM   1392 2HD  ARG A  83      11.625  -8.628 -24.973  1.00  1.290          H  
ATOM   1393  HE  ARG A  83      11.143  -7.363 -23.114  1.00  1.290          H  
ATOM   1394 1HH1 ARG A  83       8.113  -7.838 -24.937  1.00  1.290          H  
ATOM   1395 2HH1 ARG A  83       7.142  -7.149 -23.621  1.00  1.290          H  
ATOM   1396 1HH2 ARG A  83       9.776  -6.501 -21.504  1.00  1.290          H  
ATOM   1397 2HH2 ARG A  83       8.000  -6.461 -21.822  1.00  1.290          H  
ATOM   1398  N   LEU A  84      10.919  -3.167 -26.184  1.00  0.690          N  
ATOM   1399  CA  LEU A  84       9.834  -2.218 -26.078  1.00  0.700          C  
ATOM   1400  C   LEU A  84      10.065  -0.903 -26.849  1.00  0.790          C  
ATOM   1401  O   LEU A  84       9.381   0.085 -26.597  1.00  0.830          O  
ATOM   1402  CB  LEU A  84       9.548  -1.998 -24.588  1.00  0.980          C  
ATOM   1403  CG  LEU A  84       9.083  -3.306 -23.792  1.00  0.980          C  
ATOM   1404  CD1 LEU A  84       8.900  -2.967 -22.352  1.00  0.980          C  
ATOM   1405  CD2 LEU A  84       7.768  -3.874 -24.355  1.00  0.980          C  
ATOM   1406  H   LEU A  84      11.709  -3.074 -25.534  1.00  0.830          H  
ATOM   1407  HA  LEU A  84       8.956  -2.667 -26.526  1.00  0.840          H  
ATOM   1408 1HB  LEU A  84      10.470  -1.645 -24.118  1.00  1.170          H  
ATOM   1409 2HB  LEU A  84       8.807  -1.239 -24.469  1.00  1.170          H  
ATOM   1410  HG  LEU A  84       9.862  -4.066 -23.862  1.00  1.170          H  
ATOM   1411 1HD1 LEU A  84       8.602  -3.853 -21.795  1.00  1.170          H  
ATOM   1412 2HD1 LEU A  84       9.828  -2.601 -21.961  1.00  1.170          H  
ATOM   1413 3HD1 LEU A  84       8.129  -2.208 -22.262  1.00  1.170          H  
ATOM   1414 1HD2 LEU A  84       7.482  -4.745 -23.783  1.00  1.170          H  
ATOM   1415 2HD2 LEU A  84       6.981  -3.145 -24.273  1.00  1.170          H  
ATOM   1416 3HD2 LEU A  84       7.881  -4.166 -25.390  1.00  1.170          H  
ATOM   1417  N   ASN A  85      11.043  -0.874 -27.767  1.00  0.850          N  
ATOM   1418  CA  ASN A  85      11.321   0.290 -28.626  1.00  0.970          C  
ATOM   1419  C   ASN A  85      11.514   1.618 -27.882  1.00  0.920          C  
ATOM   1420  O   ASN A  85      11.030   2.689 -28.327  1.00  0.990          O  
ATOM   1421  CB  ASN A  85      10.213   0.420 -29.654  1.00  1.310          C  
ATOM   1422  CG  ASN A  85      10.161  -0.757 -30.589  1.00  1.310          C  
ATOM   1423  OD1 ASN A  85      11.193  -1.219 -31.096  1.00  1.310          O  
ATOM   1424  ND2 ASN A  85       8.973  -1.262 -30.830  1.00  1.310          N  
ATOM   1425  H   ASN A  85      11.608  -1.714 -27.929  1.00  1.020          H  
ATOM   1426  HA  ASN A  85      12.255   0.085 -29.153  1.00  1.160          H  
ATOM   1427 1HB  ASN A  85       9.253   0.504 -29.150  1.00  1.570          H  
ATOM   1428 2HB  ASN A  85      10.355   1.327 -30.236  1.00  1.570          H  
ATOM   1429 1HD2 ASN A  85       8.879  -2.051 -31.441  1.00  1.570          H  
ATOM   1430 2HD2 ASN A  85       8.164  -0.867 -30.400  1.00  1.570          H  
ATOM   1431  N   CYS A  86      12.236   1.557 -26.773  1.00  0.820          N  
ATOM   1432  CA  CYS A  86      12.441   2.722 -25.970  1.00  0.790          C  
ATOM   1433  C   CYS A  86      13.778   3.400 -26.191  1.00  0.730          C  
ATOM   1434  O   CYS A  86      14.776   2.761 -26.522  1.00  0.900          O  
ATOM   1435  CB  CYS A  86      12.298   2.322 -24.511  1.00  1.120          C  
ATOM   1436  SG  CYS A  86      10.648   1.723 -24.123  1.00  1.120          S  
ATOM   1437  H   CYS A  86      12.672   0.676 -26.480  1.00  0.980          H  
ATOM   1438  HA  CYS A  86      11.659   3.423 -26.213  1.00  0.950          H  
ATOM   1439 1HB  CYS A  86      13.001   1.522 -24.294  1.00  1.340          H  
ATOM   1440 2HB  CYS A  86      12.529   3.166 -23.858  1.00  1.340          H  
ATOM   1441  HG  CYS A  86      10.408   1.096 -25.311  1.00  1.340          H  
ATOM   1442  N   ASP A  87      13.772   4.714 -26.019  1.00  0.590          N  
ATOM   1443  CA  ASP A  87      14.993   5.503 -26.017  1.00  0.550          C  
ATOM   1444  C   ASP A  87      15.388   5.819 -24.581  1.00  0.520          C  
ATOM   1445  O   ASP A  87      16.567   5.977 -24.259  1.00  0.680          O  
ATOM   1446  CB  ASP A  87      14.863   6.787 -26.849  1.00  0.790          C  
ATOM   1447  CG  ASP A  87      14.707   6.530 -28.368  1.00  0.790          C  
ATOM   1448  OD1 ASP A  87      15.493   5.799 -28.905  1.00  0.790          O  
ATOM   1449  OD2 ASP A  87      13.834   7.095 -28.980  1.00  0.790          O  
ATOM   1450  H   ASP A  87      12.873   5.155 -25.813  1.00  0.710          H  
ATOM   1451  HA  ASP A  87      15.795   4.908 -26.458  1.00  0.660          H  
ATOM   1452 1HB  ASP A  87      13.992   7.341 -26.501  1.00  0.940          H  
ATOM   1453 2HB  ASP A  87      15.734   7.417 -26.680  1.00  0.940          H  
ATOM   1454  N   GLU A  88      14.392   5.908 -23.701  1.00  0.460          N  
ATOM   1455  CA  GLU A  88      14.657   6.311 -22.327  1.00  0.570          C  
ATOM   1456  C   GLU A  88      14.203   5.322 -21.259  1.00  0.510          C  
ATOM   1457  O   GLU A  88      13.095   4.795 -21.316  1.00  0.550          O  
ATOM   1458  CB  GLU A  88      13.997   7.663 -22.115  1.00  0.750          C  
ATOM   1459  CG  GLU A  88      14.146   8.293 -20.779  1.00  0.750          C  
ATOM   1460  CD  GLU A  88      13.527   9.661 -20.748  1.00  0.750          C  
ATOM   1461  OE1 GLU A  88      12.335   9.781 -20.997  1.00  0.750          O  
ATOM   1462  OE2 GLU A  88      14.242  10.588 -20.499  1.00  0.750          O  
ATOM   1463  H   GLU A  88      13.426   5.771 -24.009  1.00  0.550          H  
ATOM   1464  HA  GLU A  88      15.733   6.438 -22.212  1.00  0.680          H  
ATOM   1465 1HB  GLU A  88      14.418   8.352 -22.828  1.00  0.900          H  
ATOM   1466 2HB  GLU A  88      12.942   7.576 -22.330  1.00  0.900          H  
ATOM   1467 1HG  GLU A  88      13.661   7.672 -20.046  1.00  0.900          H  
ATOM   1468 2HG  GLU A  88      15.202   8.360 -20.519  1.00  0.900          H  
ATOM   1469  N   ILE A  89      15.068   5.111 -20.269  1.00  0.490          N  
ATOM   1470  CA  ILE A  89      14.769   4.275 -19.101  1.00  0.490          C  
ATOM   1471  C   ILE A  89      14.647   5.138 -17.861  1.00  0.450          C  
ATOM   1472  O   ILE A  89      15.458   6.030 -17.628  1.00  0.470          O  
ATOM   1473  CB  ILE A  89      15.832   3.172 -18.879  1.00  0.690          C  
ATOM   1474  CG1 ILE A  89      15.940   2.258 -20.130  1.00  0.690          C  
ATOM   1475  CG2 ILE A  89      15.542   2.371 -17.579  1.00  0.690          C  
ATOM   1476  CD1 ILE A  89      14.693   1.508 -20.518  1.00  0.690          C  
ATOM   1477  H   ILE A  89      15.967   5.574 -20.338  1.00  0.590          H  
ATOM   1478  HA  ILE A  89      13.801   3.804 -19.239  1.00  0.590          H  
ATOM   1479  HB  ILE A  89      16.790   3.638 -18.776  1.00  0.820          H  
ATOM   1480 1HG1 ILE A  89      16.235   2.875 -20.963  1.00  0.820          H  
ATOM   1481 2HG1 ILE A  89      16.704   1.522 -19.955  1.00  0.820          H  
ATOM   1482 1HG2 ILE A  89      16.302   1.621 -17.425  1.00  0.820          H  
ATOM   1483 2HG2 ILE A  89      15.548   3.045 -16.731  1.00  0.820          H  
ATOM   1484 3HG2 ILE A  89      14.568   1.884 -17.642  1.00  0.820          H  
ATOM   1485 1HD1 ILE A  89      14.885   0.909 -21.383  1.00  0.820          H  
ATOM   1486 2HD1 ILE A  89      14.379   0.860 -19.710  1.00  0.820          H  
ATOM   1487 3HD1 ILE A  89      13.915   2.211 -20.752  1.00  0.820          H  
ATOM   1488  N   ILE A  90      13.567   4.940 -17.115  1.00  0.450          N  
ATOM   1489  CA  ILE A  90      13.354   5.708 -15.905  1.00  0.470          C  
ATOM   1490  C   ILE A  90      13.132   4.784 -14.703  1.00  0.590          C  
ATOM   1491  O   ILE A  90      12.231   3.942 -14.687  1.00  0.930          O  
ATOM   1492  CB  ILE A  90      12.178   6.665 -16.110  1.00  0.650          C  
ATOM   1493  CG1 ILE A  90      12.461   7.584 -17.292  1.00  0.650          C  
ATOM   1494  CG2 ILE A  90      11.976   7.454 -14.874  1.00  0.650          C  
ATOM   1495  CD1 ILE A  90      11.311   8.418 -17.735  1.00  0.650          C  
ATOM   1496  H   ILE A  90      12.900   4.213 -17.393  1.00  0.540          H  
ATOM   1497  HA  ILE A  90      14.246   6.301 -15.707  1.00  0.560          H  
ATOM   1498  HB  ILE A  90      11.303   6.097 -16.356  1.00  0.780          H  
ATOM   1499 1HG1 ILE A  90      13.300   8.235 -17.049  1.00  0.780          H  
ATOM   1500 2HG1 ILE A  90      12.722   6.983 -18.138  1.00  0.780          H  
ATOM   1501 1HG2 ILE A  90      11.155   8.139 -14.977  1.00  0.780          H  
ATOM   1502 2HG2 ILE A  90      11.766   6.769 -14.080  1.00  0.780          H  
ATOM   1503 3HG2 ILE A  90      12.883   8.017 -14.649  1.00  0.780          H  
ATOM   1504 1HD1 ILE A  90      11.637   8.991 -18.590  1.00  0.780          H  
ATOM   1505 2HD1 ILE A  90      10.493   7.764 -18.026  1.00  0.780          H  
ATOM   1506 3HD1 ILE A  90      10.980   9.099 -16.957  1.00  0.780          H  
ATOM   1507  N   VAL A  91      14.019   4.889 -13.735  1.00  0.480          N  
ATOM   1508  CA  VAL A  91      14.005   4.041 -12.552  1.00  0.570          C  
ATOM   1509  C   VAL A  91      14.309   4.832 -11.295  1.00  0.530          C  
ATOM   1510  O   VAL A  91      14.940   5.875 -11.392  1.00  0.850          O  
ATOM   1511  CB  VAL A  91      15.014   2.898 -12.763  1.00  0.760          C  
ATOM   1512  CG1 VAL A  91      14.560   1.984 -13.874  1.00  0.760          C  
ATOM   1513  CG2 VAL A  91      16.332   3.498 -13.184  1.00  0.760          C  
ATOM   1514  H   VAL A  91      14.720   5.616 -13.805  1.00  0.580          H  
ATOM   1515  HA  VAL A  91      13.010   3.606 -12.448  1.00  0.680          H  
ATOM   1516  HB  VAL A  91      15.114   2.326 -11.841  1.00  0.910          H  
ATOM   1517 1HG1 VAL A  91      15.255   1.188 -14.026  1.00  0.910          H  
ATOM   1518 2HG1 VAL A  91      13.606   1.582 -13.577  1.00  0.910          H  
ATOM   1519 3HG1 VAL A  91      14.454   2.510 -14.793  1.00  0.910          H  
ATOM   1520 1HG2 VAL A  91      17.057   2.725 -13.339  1.00  0.910          H  
ATOM   1521 2HG2 VAL A  91      16.214   4.053 -14.107  1.00  0.910          H  
ATOM   1522 3HG2 VAL A  91      16.663   4.157 -12.414  1.00  0.910          H  
ATOM   1523  N   GLY A  92      13.900   4.340 -10.120  1.00  0.660          N  
ATOM   1524  CA  GLY A  92      14.278   5.026  -8.885  1.00  0.910          C  
ATOM   1525  C   GLY A  92      15.641   4.524  -8.415  1.00  0.880          C  
ATOM   1526  O   GLY A  92      16.101   3.475  -8.859  1.00  0.810          O  
ATOM   1527  H   GLY A  92      13.359   3.485 -10.083  1.00  0.790          H  
ATOM   1528 1HA  GLY A  92      14.321   6.105  -9.059  1.00  1.090          H  
ATOM   1529 2HA  GLY A  92      13.525   4.849  -8.117  1.00  1.090          H  
ATOM   1530  N   THR A  93      16.190   5.146  -7.372  1.00  1.190          N  
ATOM   1531  CA  THR A  93      17.517   4.818  -6.828  1.00  1.400          C  
ATOM   1532  C   THR A  93      17.609   3.532  -6.034  1.00  1.190          C  
ATOM   1533  O   THR A  93      18.706   3.074  -5.715  1.00  1.250          O  
ATOM   1534  CB  THR A  93      18.024   6.010  -6.008  1.00  1.880          C  
ATOM   1535  OG1 THR A  93      17.060   6.316  -4.992  1.00  1.880          O  
ATOM   1536  CG2 THR A  93      18.243   7.229  -6.938  1.00  1.880          C  
ATOM   1537  H   THR A  93      15.720   5.955  -6.986  1.00  1.430          H  
ATOM   1538  HA  THR A  93      18.204   4.694  -7.649  1.00  1.680          H  
ATOM   1539  HB  THR A  93      18.963   5.753  -5.526  1.00  2.250          H  
ATOM   1540  HG1 THR A  93      17.118   5.655  -4.278  1.00  2.250          H  
ATOM   1541 1HG2 THR A  93      18.596   8.076  -6.351  1.00  2.250          H  
ATOM   1542 2HG2 THR A  93      18.987   6.978  -7.686  1.00  2.250          H  
ATOM   1543 3HG2 THR A  93      17.317   7.497  -7.439  1.00  2.250          H  
ATOM   1544  N   ASP A  94      16.467   2.947  -5.718  1.00  1.060          N  
ATOM   1545  CA  ASP A  94      16.437   1.701  -4.979  1.00  0.990          C  
ATOM   1546  C   ASP A  94      16.203   0.517  -5.921  1.00  0.820          C  
ATOM   1547  O   ASP A  94      15.947  -0.610  -5.475  1.00  0.850          O  
ATOM   1548  CB  ASP A  94      15.379   1.772  -3.884  1.00  1.410          C  
ATOM   1549  CG  ASP A  94      15.742   2.827  -2.807  1.00  1.410          C  
ATOM   1550  OD1 ASP A  94      16.880   2.898  -2.409  1.00  1.410          O  
ATOM   1551  OD2 ASP A  94      14.874   3.570  -2.423  1.00  1.410          O  
ATOM   1552  H   ASP A  94      15.608   3.389  -6.005  1.00  1.270          H  
ATOM   1553  HA  ASP A  94      17.405   1.559  -4.499  1.00  1.190          H  
ATOM   1554 1HB  ASP A  94      14.415   2.028  -4.323  1.00  1.700          H  
ATOM   1555 2HB  ASP A  94      15.278   0.797  -3.407  1.00  1.700          H  
ATOM   1556  N   TRP A  95      16.268   0.772  -7.232  1.00  0.730          N  
ATOM   1557  CA  TRP A  95      16.119  -0.283  -8.217  1.00  0.700          C  
ATOM   1558  C   TRP A  95      17.348  -1.170  -8.221  1.00  0.620          C  
ATOM   1559  O   TRP A  95      18.470  -0.681  -8.335  1.00  0.720          O  
ATOM   1560  CB  TRP A  95      15.937   0.308  -9.623  1.00  0.990          C  
ATOM   1561  CG  TRP A  95      15.713  -0.713 -10.732  1.00  0.990          C  
ATOM   1562  CD1 TRP A  95      14.855  -1.766 -10.696  1.00  0.990          C  
ATOM   1563  CD2 TRP A  95      16.353  -0.770 -12.041  1.00  0.990          C  
ATOM   1564  NE1 TRP A  95      14.911  -2.464 -11.858  1.00  0.990          N  
ATOM   1565  CE2 TRP A  95      15.811  -1.859 -12.705  1.00  0.990          C  
ATOM   1566  CE3 TRP A  95      17.326   0.007 -12.686  1.00  0.990          C  
ATOM   1567  CZ2 TRP A  95      16.191  -2.196 -13.991  1.00  0.990          C  
ATOM   1568  CZ3 TRP A  95      17.701  -0.331 -13.986  1.00  0.990          C  
ATOM   1569  CH2 TRP A  95      17.139  -1.406 -14.615  1.00  0.990          C  
ATOM   1570  H   TRP A  95      16.439   1.723  -7.571  1.00  0.880          H  
ATOM   1571  HA  TRP A  95      15.250  -0.885  -7.958  1.00  0.840          H  
ATOM   1572 1HB  TRP A  95      15.098   1.002  -9.620  1.00  1.190          H  
ATOM   1573 2HB  TRP A  95      16.813   0.875  -9.871  1.00  1.190          H  
ATOM   1574  HD1 TRP A  95      14.217  -2.026  -9.856  1.00  1.190          H  
ATOM   1575  HE1 TRP A  95      14.372  -3.301 -12.042  1.00  1.190          H  
ATOM   1576  HE3 TRP A  95      17.771   0.855 -12.185  1.00  1.190          H  
ATOM   1577  HZ2 TRP A  95      15.774  -3.050 -14.508  1.00  1.190          H  
ATOM   1578  HZ3 TRP A  95      18.452   0.276 -14.484  1.00  1.190          H  
ATOM   1579  HH2 TRP A  95      17.447  -1.661 -15.617  1.00  1.190          H  
ATOM   1580  N   HIS A  96      17.128  -2.473  -8.128  1.00  0.630          N  
ATOM   1581  CA  HIS A  96      18.202  -3.449  -8.184  1.00  0.660          C  
ATOM   1582  C   HIS A  96      17.775  -4.439  -9.243  1.00  0.740          C  
ATOM   1583  O   HIS A  96      16.578  -4.725  -9.355  1.00  1.010          O  
ATOM   1584  CB  HIS A  96      18.429  -4.127  -6.823  1.00  0.910          C  
ATOM   1585  CG  HIS A  96      18.927  -3.183  -5.739  1.00  0.910          C  
ATOM   1586  ND1 HIS A  96      18.112  -2.263  -5.083  1.00  0.910          N  
ATOM   1587  CD2 HIS A  96      20.155  -3.042  -5.202  1.00  0.910          C  
ATOM   1588  CE1 HIS A  96      18.834  -1.590  -4.210  1.00  0.910          C  
ATOM   1589  NE2 HIS A  96      20.076  -2.040  -4.257  1.00  0.910          N  
ATOM   1590  H   HIS A  96      16.183  -2.807  -8.007  1.00  0.760          H  
ATOM   1591  HA  HIS A  96      19.125  -2.976  -8.494  1.00  0.790          H  
ATOM   1592 1HB  HIS A  96      17.504  -4.586  -6.482  1.00  1.090          H  
ATOM   1593 2HB  HIS A  96      19.171  -4.921  -6.941  1.00  1.090          H  
ATOM   1594  HD1 HIS A  96      17.149  -1.984  -5.283  1.00  1.090          H  
ATOM   1595  HD2 HIS A  96      21.100  -3.551  -5.393  1.00  1.090          H  
ATOM   1596  HE1 HIS A  96      18.370  -0.813  -3.602  1.00  1.090          H  
ATOM   1597  N   PHE A  97      18.715  -4.979 -10.019  1.00  0.670          N  
ATOM   1598  CA  PHE A  97      18.237  -5.843 -11.102  1.00  0.760          C  
ATOM   1599  C   PHE A  97      19.112  -6.988 -11.650  1.00  0.730          C  
ATOM   1600  O   PHE A  97      20.335  -7.052 -11.490  1.00  0.840          O  
ATOM   1601  CB  PHE A  97      17.789  -4.868 -12.205  1.00  1.030          C  
ATOM   1602  CG  PHE A  97      18.883  -3.932 -12.770  1.00  1.030          C  
ATOM   1603  CD1 PHE A  97      19.407  -4.132 -14.015  1.00  1.030          C  
ATOM   1604  CD2 PHE A  97      19.410  -2.852 -12.014  1.00  1.030          C  
ATOM   1605  CE1 PHE A  97      20.392  -3.289 -14.512  1.00  1.030          C  
ATOM   1606  CE2 PHE A  97      20.405  -2.050 -12.515  1.00  1.030          C  
ATOM   1607  CZ  PHE A  97      20.887  -2.280 -13.771  1.00  1.030          C  
ATOM   1608  H   PHE A  97      19.694  -4.703  -9.882  1.00  0.800          H  
ATOM   1609  HA  PHE A  97      17.330  -6.325 -10.732  1.00  0.910          H  
ATOM   1610 1HB  PHE A  97      17.373  -5.430 -13.037  1.00  1.230          H  
ATOM   1611 2HB  PHE A  97      16.998  -4.254 -11.818  1.00  1.230          H  
ATOM   1612  HD1 PHE A  97      19.034  -4.950 -14.629  1.00  1.230          H  
ATOM   1613  HD2 PHE A  97      19.035  -2.635 -11.021  1.00  1.230          H  
ATOM   1614  HE1 PHE A  97      20.784  -3.455 -15.501  1.00  1.230          H  
ATOM   1615  HE2 PHE A  97      20.803  -1.231 -11.909  1.00  1.230          H  
ATOM   1616  HZ  PHE A  97      21.668  -1.662 -14.184  1.00  1.230          H  
ATOM   1617  N   GLY A  98      18.431  -7.923 -12.330  1.00  0.700          N  
ATOM   1618  CA  GLY A  98      19.080  -9.068 -12.980  1.00  0.750          C  
ATOM   1619  C   GLY A  98      19.418 -10.161 -11.977  1.00  0.820          C  
ATOM   1620  O   GLY A  98      19.239  -9.976 -10.770  1.00  0.960          O  
ATOM   1621  H   GLY A  98      17.427  -7.837 -12.409  1.00  0.840          H  
ATOM   1622 1HA  GLY A  98      18.438  -9.469 -13.766  1.00  0.900          H  
ATOM   1623 2HA  GLY A  98      19.988  -8.746 -13.451  1.00  0.900          H  
ATOM   1624  N   ASN A  99      19.968 -11.281 -12.462  1.00  0.960          N  
ATOM   1625  CA  ASN A  99      20.356 -12.399 -11.589  1.00  1.020          C  
ATOM   1626  C   ASN A  99      21.728 -12.214 -10.891  1.00  1.210          C  
ATOM   1627  O   ASN A  99      22.545 -13.103 -11.134  1.00  1.880          O  
ATOM   1628  CB  ASN A  99      20.317 -13.712 -12.386  1.00  1.400          C  
ATOM   1629  CG  ASN A  99      21.368 -13.851 -13.551  1.00  1.400          C  
ATOM   1630  OD1 ASN A  99      22.289 -13.056 -13.747  1.00  1.400          O  
ATOM   1631  ND2 ASN A  99      21.204 -14.883 -14.336  1.00  1.400          N  
ATOM   1632  H   ASN A  99      20.064 -11.379 -13.475  1.00  1.150          H  
ATOM   1633  HA  ASN A  99      19.612 -12.472 -10.795  1.00  1.220          H  
ATOM   1634 1HB  ASN A  99      20.456 -14.547 -11.701  1.00  1.680          H  
ATOM   1635 2HB  ASN A  99      19.324 -13.825 -12.824  1.00  1.680          H  
ATOM   1636 1HD2 ASN A  99      21.830 -15.035 -15.097  1.00  1.680          H  
ATOM   1637 2HD2 ASN A  99      20.440 -15.523 -14.183  1.00  1.680          H  
ATOM   1638  N   ASP A 100      22.134 -10.943 -10.917  1.00  1.620          N  
ATOM   1639  CA  ASP A 100      23.089 -10.519  -9.922  1.00  2.150          C  
ATOM   1640  C   ASP A 100      22.685  -9.307  -9.080  1.00  1.840          C  
ATOM   1641  O   ASP A 100      23.512  -8.776  -8.333  1.00  1.960          O  
ATOM   1642  CB  ASP A 100      24.444 -10.321 -10.628  1.00  2.800          C  
ATOM   1643  CG  ASP A 100      24.381  -9.332 -11.851  1.00  2.800          C  
ATOM   1644  OD1 ASP A 100      23.290  -9.142 -12.383  1.00  2.800          O  
ATOM   1645  OD2 ASP A 100      25.392  -8.837 -12.271  1.00  2.800          O  
ATOM   1646  H   ASP A 100      22.462 -10.595 -11.819  1.00  1.940          H  
ATOM   1647  HA  ASP A 100      23.215 -11.353  -9.230  1.00  2.580          H  
ATOM   1648 1HB  ASP A 100      25.177  -9.948  -9.910  1.00  3.360          H  
ATOM   1649 2HB  ASP A 100      24.802 -11.290 -10.985  1.00  3.360          H  
ATOM   1650  N   HIS A 101      21.418  -8.895  -9.159  1.00  1.900          N  
ATOM   1651  CA  HIS A 101      20.884  -7.814  -8.338  1.00  1.960          C  
ATOM   1652  C   HIS A 101      21.750  -6.553  -8.360  1.00  1.700          C  
ATOM   1653  O   HIS A 101      22.078  -6.001  -7.307  1.00  2.000          O  
ATOM   1654  CB  HIS A 101      20.723  -8.326  -6.910  1.00  2.720          C  
ATOM   1655  CG  HIS A 101      19.906  -9.582  -6.864  1.00  2.720          C  
ATOM   1656  ND1 HIS A 101      18.540  -9.606  -7.076  1.00  2.720          N  
ATOM   1657  CD2 HIS A 101      20.283 -10.867  -6.673  1.00  2.720          C  
ATOM   1658  CE1 HIS A 101      18.113 -10.858  -7.001  1.00  2.720          C  
ATOM   1659  NE2 HIS A 101      19.154 -11.640  -6.759  1.00  2.720          N  
ATOM   1660  H   HIS A 101      20.770  -9.364  -9.799  1.00  2.280          H  
ATOM   1661  HA  HIS A 101      19.900  -7.545  -8.715  1.00  2.350          H  
ATOM   1662 1HB  HIS A 101      21.700  -8.526  -6.472  1.00  3.260          H  
ATOM   1663 2HB  HIS A 101      20.234  -7.569  -6.302  1.00  3.260          H  
ATOM   1664  HD1 HIS A 101      17.933  -8.813  -7.124  1.00  3.260          H  
ATOM   1665  HD2 HIS A 101      21.252 -11.331  -6.487  1.00  3.260          H  
ATOM   1666  HE1 HIS A 101      17.058 -11.095  -7.136  1.00  3.260          H  
ATOM   1667  N   LYS A 102      22.116  -6.090  -9.549  1.00  1.400          N  
ATOM   1668  CA  LYS A 102      22.996  -4.942  -9.694  1.00  1.600          C  
ATOM   1669  C   LYS A 102      22.512  -3.747  -8.941  1.00  1.680          C  
ATOM   1670  O   LYS A 102      21.346  -3.376  -9.034  1.00  2.180          O  
ATOM   1671  CB  LYS A 102      23.148  -4.560 -11.158  1.00  2.160          C  
ATOM   1672  CG  LYS A 102      23.957  -3.276 -11.510  1.00  2.160          C  
ATOM   1673  CD  LYS A 102      25.459  -3.450 -11.321  1.00  2.160          C  
ATOM   1674  CE  LYS A 102      26.226  -2.202 -11.766  1.00  2.160          C  
ATOM   1675  NZ  LYS A 102      27.704  -2.351 -11.553  1.00  2.160          N  
ATOM   1676  H   LYS A 102      21.752  -6.571 -10.374  1.00  1.680          H  
ATOM   1677  HA  LYS A 102      23.972  -5.219  -9.300  1.00  1.920          H  
ATOM   1678 1HB  LYS A 102      23.678  -5.369 -11.634  1.00  2.590          H  
ATOM   1679 2HB  LYS A 102      22.158  -4.477 -11.599  1.00  2.590          H  
ATOM   1680 1HG  LYS A 102      23.771  -3.040 -12.559  1.00  2.590          H  
ATOM   1681 2HG  LYS A 102      23.613  -2.429 -10.921  1.00  2.590          H  
ATOM   1682 1HD  LYS A 102      25.678  -3.632 -10.271  1.00  2.590          H  
ATOM   1683 2HD  LYS A 102      25.803  -4.307 -11.901  1.00  2.590          H  
ATOM   1684 1HE  LYS A 102      26.035  -2.023 -12.824  1.00  2.590          H  
ATOM   1685 2HE  LYS A 102      25.869  -1.341 -11.192  1.00  2.590          H  
ATOM   1686 1HZ  LYS A 102      28.178  -1.512 -11.855  1.00  2.590          H  
ATOM   1687 2HZ  LYS A 102      27.888  -2.505 -10.571  1.00  2.590          H  
ATOM   1688 3HZ  LYS A 102      28.048  -3.139 -12.086  1.00  2.590          H  
ATOM   1689  N   ASP A 103      23.447  -3.158  -8.194  1.00  1.780          N  
ATOM   1690  CA  ASP A 103      23.275  -1.985  -7.353  1.00  2.200          C  
ATOM   1691  C   ASP A 103      22.782  -0.762  -8.115  1.00  1.890          C  
ATOM   1692  O   ASP A 103      23.204  -0.501  -9.254  1.00  1.960          O  
ATOM   1693  CB  ASP A 103      24.595  -1.650  -6.648  1.00  2.910          C  
ATOM   1694  CG  ASP A 103      24.451  -0.588  -5.559  1.00  2.910          C  
ATOM   1695  OD1 ASP A 103      24.354   0.577  -5.896  1.00  2.910          O  
ATOM   1696  OD2 ASP A 103      24.445  -0.945  -4.407  1.00  2.910          O  
ATOM   1697  H   ASP A 103      24.357  -3.594  -8.183  1.00  2.140          H  
ATOM   1698  HA  ASP A 103      22.536  -2.219  -6.593  1.00  2.640          H  
ATOM   1699 1HB  ASP A 103      24.988  -2.556  -6.189  1.00  3.490          H  
ATOM   1700 2HB  ASP A 103      25.325  -1.317  -7.376  1.00  3.490          H  
ATOM   1701  N   GLY A 104      21.928   0.017  -7.444  1.00  2.240          N  
ATOM   1702  CA  GLY A 104      21.311   1.237  -7.955  1.00  2.550          C  
ATOM   1703  C   GLY A 104      22.324   2.272  -8.471  1.00  2.250          C  
ATOM   1704  O   GLY A 104      21.967   3.131  -9.283  1.00  1.990          O  
ATOM   1705  H   GLY A 104      21.665  -0.276  -6.509  1.00  2.690          H  
ATOM   1706 1HA  GLY A 104      20.615   0.969  -8.751  1.00  3.060          H  
ATOM   1707 2HA  GLY A 104      20.708   1.684  -7.163  1.00  3.060          H  
ATOM   1708  N   ILE A 105      23.614   2.126  -8.125  1.00  2.550          N  
ATOM   1709  CA  ILE A 105      24.666   3.034  -8.592  1.00  2.470          C  
ATOM   1710  C   ILE A 105      24.621   3.199 -10.115  1.00  1.960          C  
ATOM   1711  O   ILE A 105      25.095   4.201 -10.645  1.00  1.930          O  
ATOM   1712  CB  ILE A 105      26.065   2.526  -8.160  1.00  3.490          C  
ATOM   1713  CG1 ILE A 105      27.123   3.668  -8.340  1.00  3.490          C  
ATOM   1714  CG2 ILE A 105      26.461   1.250  -8.965  1.00  3.490          C  
ATOM   1715  CD1 ILE A 105      28.465   3.410  -7.663  1.00  3.490          C  
ATOM   1716  H   ILE A 105      23.860   1.396  -7.438  1.00  3.060          H  
ATOM   1717  HA  ILE A 105      24.503   4.005  -8.141  1.00  2.960          H  
ATOM   1718  HB  ILE A 105      26.024   2.266  -7.098  1.00  4.190          H  
ATOM   1719 1HG1 ILE A 105      27.308   3.816  -9.404  1.00  4.190          H  
ATOM   1720 2HG1 ILE A 105      26.707   4.589  -7.931  1.00  4.190          H  
ATOM   1721 1HG2 ILE A 105      27.421   0.881  -8.628  1.00  4.190          H  
ATOM   1722 2HG2 ILE A 105      25.709   0.485  -8.805  1.00  4.190          H  
ATOM   1723 3HG2 ILE A 105      26.529   1.472 -10.023  1.00  4.190          H  
ATOM   1724 1HD1 ILE A 105      29.124   4.262  -7.839  1.00  4.190          H  
ATOM   1725 2HD1 ILE A 105      28.311   3.287  -6.590  1.00  4.190          H  
ATOM   1726 3HD1 ILE A 105      28.928   2.517  -8.066  1.00  4.190          H  
ATOM   1727  N   TRP A 106      24.100   2.194 -10.821  1.00  2.030          N  
ATOM   1728  CA  TRP A 106      23.966   2.239 -12.267  1.00  1.700          C  
ATOM   1729  C   TRP A 106      23.134   3.443 -12.706  1.00  1.280          C  
ATOM   1730  O   TRP A 106      23.511   4.196 -13.617  1.00  1.330          O  
ATOM   1731  CB  TRP A 106      23.271   0.950 -12.722  1.00  2.510          C  
ATOM   1732  CG  TRP A 106      22.828   0.903 -14.159  1.00  2.510          C  
ATOM   1733  CD1 TRP A 106      21.534   0.989 -14.588  1.00  2.510          C  
ATOM   1734  CD2 TRP A 106      23.627   0.754 -15.348  1.00  2.510          C  
ATOM   1735  NE1 TRP A 106      21.481   0.873 -15.942  1.00  2.510          N  
ATOM   1736  CE2 TRP A 106      22.741   0.742 -16.430  1.00  2.510          C  
ATOM   1737  CE3 TRP A 106      24.997   0.628 -15.584  1.00  2.510          C  
ATOM   1738  CZ2 TRP A 106      23.175   0.610 -17.729  1.00  2.510          C  
ATOM   1739  CZ3 TRP A 106      25.435   0.502 -16.893  1.00  2.510          C  
ATOM   1740  CH2 TRP A 106      24.548   0.493 -17.940  1.00  2.510          C  
ATOM   1741  H   TRP A 106      23.762   1.375 -10.299  1.00  2.440          H  
ATOM   1742  HA  TRP A 106      24.954   2.304 -12.712  1.00  2.040          H  
ATOM   1743 1HB  TRP A 106      23.938   0.108 -12.552  1.00  3.010          H  
ATOM   1744 2HB  TRP A 106      22.393   0.782 -12.094  1.00  3.010          H  
ATOM   1745  HD1 TRP A 106      20.672   1.107 -13.936  1.00  3.010          H  
ATOM   1746  HE1 TRP A 106      20.647   0.875 -16.515  1.00  3.010          H  
ATOM   1747  HE3 TRP A 106      25.706   0.631 -14.762  1.00  3.010          H  
ATOM   1748  HZ2 TRP A 106      22.486   0.599 -18.570  1.00  3.010          H  
ATOM   1749  HZ3 TRP A 106      26.505   0.404 -17.070  1.00  3.010          H  
ATOM   1750  HH2 TRP A 106      24.924   0.388 -18.957  1.00  3.010          H  
ATOM   1751  N   LEU A 107      21.964   3.580 -12.094  1.00  1.260          N  
ATOM   1752  CA  LEU A 107      21.029   4.609 -12.470  1.00  1.290          C  
ATOM   1753  C   LEU A 107      21.423   5.935 -11.849  1.00  1.330          C  
ATOM   1754  O   LEU A 107      21.135   7.004 -12.378  1.00  1.480          O  
ATOM   1755  CB  LEU A 107      19.625   4.186 -12.061  1.00  1.790          C  
ATOM   1756  CG  LEU A 107      19.277   4.268 -10.644  1.00  1.790          C  
ATOM   1757  CD1 LEU A 107      18.475   5.617 -10.433  1.00  1.790          C  
ATOM   1758  CD2 LEU A 107      18.600   2.999 -10.245  1.00  1.790          C  
ATOM   1759  H   LEU A 107      21.759   2.984 -11.295  1.00  1.510          H  
ATOM   1760  HA  LEU A 107      21.052   4.710 -13.553  1.00  1.550          H  
ATOM   1761 1HB  LEU A 107      18.944   4.842 -12.541  1.00  2.150          H  
ATOM   1762 2HB  LEU A 107      19.443   3.171 -12.405  1.00  2.150          H  
ATOM   1763  HG  LEU A 107      20.145   4.346 -10.053  1.00  2.150          H  
ATOM   1764 1HD1 LEU A 107      18.215   5.749  -9.445  1.00  2.150          H  
ATOM   1765 2HD1 LEU A 107      19.058   6.463 -10.731  1.00  2.150          H  
ATOM   1766 3HD1 LEU A 107      17.562   5.618 -11.016  1.00  2.150          H  
ATOM   1767 1HD2 LEU A 107      18.377   3.023  -9.198  1.00  2.150          H  
ATOM   1768 2HD2 LEU A 107      17.690   2.868 -10.802  1.00  2.150          H  
ATOM   1769 3HD2 LEU A 107      19.265   2.160 -10.433  1.00  2.150          H  
ATOM   1770  N   LYS A 108      22.070   5.916 -10.704  1.00  1.370          N  
ATOM   1771  CA  LYS A 108      22.396   7.183 -10.079  1.00  1.520          C  
ATOM   1772  C   LYS A 108      23.212   8.103 -11.006  1.00  1.480          C  
ATOM   1773  O   LYS A 108      23.501   9.182 -10.480  1.00  1.780          O  
ATOM   1774  CB  LYS A 108      23.127   6.966  -8.756  1.00  2.070          C  
ATOM   1775  CG  LYS A 108      22.239   6.417  -7.634  1.00  2.070          C  
ATOM   1776  CD  LYS A 108      23.026   6.213  -6.336  1.00  2.070          C  
ATOM   1777  CE  LYS A 108      22.144   5.652  -5.225  1.00  2.070          C  
ATOM   1778  NZ  LYS A 108      22.915   5.421  -3.956  1.00  2.070          N  
ATOM   1779  H   LYS A 108      22.284   5.020 -10.253  1.00  1.640          H  
ATOM   1780  HA  LYS A 108      21.460   7.695  -9.858  1.00  1.820          H  
ATOM   1781 1HB  LYS A 108      23.949   6.267  -8.913  1.00  2.480          H  
ATOM   1782 2HB  LYS A 108      23.555   7.906  -8.414  1.00  2.480          H  
ATOM   1783 1HG  LYS A 108      21.431   7.121  -7.449  1.00  2.480          H  
ATOM   1784 2HG  LYS A 108      21.803   5.468  -7.949  1.00  2.480          H  
ATOM   1785 1HD  LYS A 108      23.851   5.526  -6.507  1.00  2.480          H  
ATOM   1786 2HD  LYS A 108      23.437   7.169  -6.011  1.00  2.480          H  
ATOM   1787 1HE  LYS A 108      21.337   6.355  -5.023  1.00  2.480          H  
ATOM   1788 2HE  LYS A 108      21.712   4.703  -5.556  1.00  2.480          H  
ATOM   1789 1HZ  LYS A 108      22.294   5.050  -3.250  1.00  2.480          H  
ATOM   1790 2HZ  LYS A 108      23.662   4.758  -4.127  1.00  2.480          H  
ATOM   1791 3HZ  LYS A 108      23.309   6.294  -3.633  1.00  2.480          H  
ATOM   1792  N   LYS A 109      24.179   7.429 -11.640  1.00  1.340          N  
ATOM   1793  CA  LYS A 109      24.760   8.007 -12.852  1.00  1.550          C  
ATOM   1794  C   LYS A 109      23.842   8.327 -14.039  1.00  1.640          C  
ATOM   1795  O   LYS A 109      23.875   9.454 -14.537  1.00  2.000          O  
ATOM   1796  CB  LYS A 109      25.859   7.070 -13.371  1.00  2.090          C  
ATOM   1797  CG  LYS A 109      26.576   7.550 -14.653  1.00  2.090          C  
ATOM   1798  CD  LYS A 109      27.679   6.579 -15.076  1.00  2.090          C  
ATOM   1799  CE  LYS A 109      28.336   7.015 -16.384  1.00  2.090          C  
ATOM   1800  NZ  LYS A 109      29.421   6.080 -16.807  1.00  2.090          N  
ATOM   1801  H   LYS A 109      24.926   7.151 -11.019  1.00  1.610          H  
ATOM   1802  HA  LYS A 109      25.234   8.943 -12.560  1.00  1.860          H  
ATOM   1803 1HB  LYS A 109      26.609   6.928 -12.596  1.00  2.500          H  
ATOM   1804 2HB  LYS A 109      25.421   6.090 -13.580  1.00  2.500          H  
ATOM   1805 1HG  LYS A 109      25.863   7.621 -15.474  1.00  2.500          H  
ATOM   1806 2HG  LYS A 109      27.004   8.537 -14.485  1.00  2.500          H  
ATOM   1807 1HD  LYS A 109      28.439   6.521 -14.294  1.00  2.500          H  
ATOM   1808 2HD  LYS A 109      27.243   5.586 -15.211  1.00  2.500          H  
ATOM   1809 1HE  LYS A 109      27.576   7.052 -17.165  1.00  2.500          H  
ATOM   1810 2HE  LYS A 109      28.758   8.011 -16.255  1.00  2.500          H  
ATOM   1811 1HZ  LYS A 109      29.828   6.404 -17.674  1.00  2.500          H  
ATOM   1812 2HZ  LYS A 109      30.137   6.047 -16.094  1.00  2.500          H  
ATOM   1813 3HZ  LYS A 109      29.040   5.154 -16.942  1.00  2.500          H  
ATOM   1814  N   LEU A 110      23.054   7.365 -14.512  1.00  1.410          N  
ATOM   1815  CA  LEU A 110      22.296   7.566 -15.748  1.00  1.550          C  
ATOM   1816  C   LEU A 110      20.884   8.170 -15.697  1.00  1.630          C  
ATOM   1817  O   LEU A 110      20.483   8.869 -16.631  1.00  2.080          O  
ATOM   1818  CB  LEU A 110      22.141   6.203 -16.416  1.00  2.110          C  
ATOM   1819  CG  LEU A 110      23.410   5.454 -16.828  1.00  2.110          C  
ATOM   1820  CD1 LEU A 110      22.997   4.087 -17.303  1.00  2.110          C  
ATOM   1821  CD2 LEU A 110      24.156   6.200 -17.916  1.00  2.110          C  
ATOM   1822  H   LEU A 110      23.056   6.442 -14.065  1.00  1.690          H  
ATOM   1823  HA  LEU A 110      22.888   8.224 -16.378  1.00  1.860          H  
ATOM   1824 1HB  LEU A 110      21.608   5.560 -15.729  1.00  2.540          H  
ATOM   1825 2HB  LEU A 110      21.533   6.332 -17.300  1.00  2.540          H  
ATOM   1826  HG  LEU A 110      24.059   5.326 -15.960  1.00  2.540          H  
ATOM   1827 1HD1 LEU A 110      23.884   3.521 -17.581  1.00  2.540          H  
ATOM   1828 2HD1 LEU A 110      22.477   3.577 -16.494  1.00  2.540          H  
ATOM   1829 3HD1 LEU A 110      22.338   4.173 -18.163  1.00  2.540          H  
ATOM   1830 1HD2 LEU A 110      25.041   5.632 -18.194  1.00  2.540          H  
ATOM   1831 2HD2 LEU A 110      23.509   6.316 -18.785  1.00  2.540          H  
ATOM   1832 3HD2 LEU A 110      24.462   7.176 -17.560  1.00  2.540          H  
ATOM   1833  N   PHE A 111      20.102   7.848 -14.671  1.00  1.620          N  
ATOM   1834  CA  PHE A 111      18.702   8.245 -14.642  1.00  1.880          C  
ATOM   1835  C   PHE A 111      18.307   9.082 -13.404  1.00  2.120          C  
ATOM   1836  O   PHE A 111      17.379   9.887 -13.483  1.00  2.610          O  
ATOM   1837  CB  PHE A 111      17.850   6.966 -14.702  1.00  2.530          C  
ATOM   1838  CG  PHE A 111      18.296   6.028 -15.846  1.00  2.530          C  
ATOM   1839  CD1 PHE A 111      18.727   4.738 -15.568  1.00  2.530          C  
ATOM   1840  CD2 PHE A 111      18.370   6.452 -17.158  1.00  2.530          C  
ATOM   1841  CE1 PHE A 111      19.202   3.919 -16.535  1.00  2.530          C  
ATOM   1842  CE2 PHE A 111      18.855   5.617 -18.137  1.00  2.530          C  
ATOM   1843  CZ  PHE A 111      19.274   4.354 -17.817  1.00  2.530          C  
ATOM   1844  H   PHE A 111      20.492   7.320 -13.922  1.00  1.940          H  
ATOM   1845  HA  PHE A 111      18.497   8.848 -15.525  1.00  2.260          H  
ATOM   1846 1HB  PHE A 111      17.914   6.438 -13.762  1.00  3.030          H  
ATOM   1847 2HB  PHE A 111      16.807   7.229 -14.864  1.00  3.030          H  
ATOM   1848  HD1 PHE A 111      18.692   4.379 -14.579  1.00  3.030          H  
ATOM   1849  HD2 PHE A 111      18.054   7.463 -17.418  1.00  3.030          H  
ATOM   1850  HE1 PHE A 111      19.537   2.921 -16.279  1.00  3.030          H  
ATOM   1851  HE2 PHE A 111      18.917   5.968 -19.164  1.00  3.030          H  
ATOM   1852  HZ  PHE A 111      19.662   3.711 -18.583  1.00  3.030          H  
ATOM   1853  N   LYS A 112      18.984   8.877 -12.263  1.00  2.110          N  
ATOM   1854  CA  LYS A 112      18.651   9.551 -10.992  1.00  2.400          C  
ATOM   1855  C   LYS A 112      17.139   9.542 -10.670  1.00  2.110          C  
ATOM   1856  O   LYS A 112      16.573   8.500 -10.375  1.00  2.510          O  
ATOM   1857  CB  LYS A 112      19.237  10.964 -10.982  1.00  3.240          C  
ATOM   1858  CG  LYS A 112      20.774  11.016 -10.888  1.00  3.240          C  
ATOM   1859  CD  LYS A 112      21.273  12.460 -10.970  1.00  3.240          C  
ATOM   1860  CE  LYS A 112      22.759  12.652 -10.556  1.00  3.240          C  
ATOM   1861  NZ  LYS A 112      23.727  11.819 -11.335  1.00  3.240          N  
ATOM   1862  H   LYS A 112      19.762   8.226 -12.278  1.00  2.530          H  
ATOM   1863  HA  LYS A 112      19.143   8.995 -10.192  1.00  2.880          H  
ATOM   1864 1HB  LYS A 112      18.937  11.494 -11.889  1.00  3.890          H  
ATOM   1865 2HB  LYS A 112      18.857  11.516 -10.124  1.00  3.890          H  
ATOM   1866 1HG  LYS A 112      21.100  10.570  -9.945  1.00  3.890          H  
ATOM   1867 2HG  LYS A 112      21.200  10.436 -11.709  1.00  3.890          H  
ATOM   1868 1HD  LYS A 112      21.153  12.813 -11.995  1.00  3.890          H  
ATOM   1869 2HD  LYS A 112      20.657  13.082 -10.324  1.00  3.890          H  
ATOM   1870 1HE  LYS A 112      23.004  13.699 -10.720  1.00  3.890          H  
ATOM   1871 2HE  LYS A 112      22.873  12.425  -9.497  1.00  3.890          H  
ATOM   1872 1HZ  LYS A 112      24.660  12.027 -11.021  1.00  3.890          H  
ATOM   1873 2HZ  LYS A 112      23.549  10.815 -11.166  1.00  3.890          H  
ATOM   1874 3HZ  LYS A 112      23.655  12.015 -12.323  1.00  3.890          H  
ATOM   1875  N   ASN A 113      16.529  10.738 -10.619  1.00  2.040          N  
ATOM   1876  CA  ASN A 113      15.098  10.949 -10.338  1.00  2.000          C  
ATOM   1877  C   ASN A 113      14.413  10.368  -9.076  1.00  1.970          C  
ATOM   1878  O   ASN A 113      13.300   9.851  -9.193  1.00  2.170          O  
ATOM   1879  CB  ASN A 113      14.270  10.577 -11.552  1.00  2.820          C  
ATOM   1880  CG  ASN A 113      14.475  11.490 -12.716  1.00  2.820          C  
ATOM   1881  OD1 ASN A 113      14.647  12.706 -12.541  1.00  2.820          O  
ATOM   1882  ND2 ASN A 113      14.437  10.949 -13.904  1.00  2.820          N  
ATOM   1883  H   ASN A 113      17.067  11.549 -10.869  1.00  2.450          H  
ATOM   1884  HA  ASN A 113      14.993  12.032 -10.226  1.00  2.400          H  
ATOM   1885 1HB  ASN A 113      14.504   9.551 -11.857  1.00  3.380          H  
ATOM   1886 2HB  ASN A 113      13.224  10.615 -11.303  1.00  3.380          H  
ATOM   1887 1HD2 ASN A 113      14.551  11.525 -14.718  1.00  3.380          H  
ATOM   1888 2HD2 ASN A 113      14.300   9.964 -13.998  1.00  3.380          H  
ATOM   1889  N   THR A 114      15.004  10.449  -7.889  1.00  1.960          N  
ATOM   1890  CA  THR A 114      14.255   9.967  -6.712  1.00  1.870          C  
ATOM   1891  C   THR A 114      13.588  11.111  -5.970  1.00  1.710          C  
ATOM   1892  O   THR A 114      13.742  12.274  -6.351  1.00  1.740          O  
ATOM   1893  CB  THR A 114      15.109   9.192  -5.706  1.00  2.650          C  
ATOM   1894  OG1 THR A 114      14.226   8.601  -4.733  1.00  2.650          O  
ATOM   1895  CG2 THR A 114      16.119  10.106  -4.997  1.00  2.650          C  
ATOM   1896  H   THR A 114      15.925  10.854  -7.803  1.00  2.350          H  
ATOM   1897  HA  THR A 114      13.468   9.293  -7.050  1.00  2.240          H  
ATOM   1898  HB  THR A 114      15.630   8.410  -6.223  1.00  3.180          H  
ATOM   1899  HG1 THR A 114      14.714   7.931  -4.220  1.00  3.180          H  
ATOM   1900 1HG2 THR A 114      16.699   9.509  -4.294  1.00  3.180          H  
ATOM   1901 2HG2 THR A 114      16.786  10.548  -5.734  1.00  3.180          H  
ATOM   1902 3HG2 THR A 114      15.610  10.898  -4.452  1.00  3.180          H  
ATOM   1903  N   VAL A 115      12.839  10.787  -4.907  1.00  1.660          N  
ATOM   1904  CA  VAL A 115      12.190  11.847  -4.130  1.00  1.580          C  
ATOM   1905  C   VAL A 115      12.305  11.703  -2.622  1.00  1.470          C  
ATOM   1906  O   VAL A 115      12.385  10.594  -2.071  1.00  1.570          O  
ATOM   1907  CB  VAL A 115      10.676  11.975  -4.458  1.00  2.240          C  
ATOM   1908  CG1 VAL A 115      10.478  12.316  -5.872  1.00  2.240          C  
ATOM   1909  CG2 VAL A 115       9.949  10.706  -4.147  1.00  2.240          C  
ATOM   1910  H   VAL A 115      12.801   9.804  -4.633  1.00  1.990          H  
ATOM   1911  HA  VAL A 115      12.663  12.791  -4.402  1.00  1.900          H  
ATOM   1912  HB  VAL A 115      10.258  12.788  -3.860  1.00  2.690          H  
ATOM   1913 1HG1 VAL A 115       9.417  12.428  -6.066  1.00  2.690          H  
ATOM   1914 2HG1 VAL A 115      10.993  13.250  -6.106  1.00  2.690          H  
ATOM   1915 3HG1 VAL A 115      10.874  11.522  -6.493  1.00  2.690          H  
ATOM   1916 1HG2 VAL A 115       8.891  10.835  -4.372  1.00  2.690          H  
ATOM   1917 2HG2 VAL A 115      10.353   9.894  -4.743  1.00  2.690          H  
ATOM   1918 3HG2 VAL A 115      10.064  10.480  -3.102  1.00  2.690          H  
ATOM   1919  N   ILE A 116      12.175  12.851  -1.972  1.00  1.390          N  
ATOM   1920  CA  ILE A 116      12.123  12.943  -0.533  1.00  1.360          C  
ATOM   1921  C   ILE A 116      10.732  13.381  -0.126  1.00  1.520          C  
ATOM   1922  O   ILE A 116      10.201  14.359  -0.661  1.00  1.720          O  
ATOM   1923  CB  ILE A 116      13.210  13.907  -0.004  1.00  1.920          C  
ATOM   1924  CG1 ILE A 116      14.635  13.423  -0.484  1.00  1.920          C  
ATOM   1925  CG2 ILE A 116      13.136  14.063   1.519  1.00  1.920          C  
ATOM   1926  CD1 ILE A 116      15.062  12.004  -0.022  1.00  1.920          C  
ATOM   1927  H   ILE A 116      12.111  13.703  -2.511  1.00  1.670          H  
ATOM   1928  HA  ILE A 116      12.285  11.962  -0.119  1.00  1.630          H  
ATOM   1929  HB  ILE A 116      13.049  14.885  -0.451  1.00  2.300          H  
ATOM   1930 1HG1 ILE A 116      14.661  13.444  -1.570  1.00  2.300          H  
ATOM   1931 2HG1 ILE A 116      15.375  14.127  -0.108  1.00  2.300          H  
ATOM   1932 1HG2 ILE A 116      13.898  14.766   1.847  1.00  2.300          H  
ATOM   1933 2HG2 ILE A 116      12.158  14.438   1.803  1.00  2.300          H  
ATOM   1934 3HG2 ILE A 116      13.302  13.111   1.993  1.00  2.300          H  
ATOM   1935 1HD1 ILE A 116      16.057  11.789  -0.407  1.00  2.300          H  
ATOM   1936 2HD1 ILE A 116      15.082  11.947   1.064  1.00  2.300          H  
ATOM   1937 3HD1 ILE A 116      14.375  11.260  -0.406  1.00  2.300          H  
ATOM   1938  N   VAL A 117      10.134  12.615   0.775  1.00  1.490          N  
ATOM   1939  CA  VAL A 117       8.786  12.887   1.262  1.00  1.690          C  
ATOM   1940  C   VAL A 117       8.795  12.889   2.772  1.00  1.790          C  
ATOM   1941  O   VAL A 117       9.265  11.939   3.386  1.00  1.690          O  
ATOM   1942  CB  VAL A 117       7.782  11.863   0.715  1.00  2.290          C  
ATOM   1943  CG1 VAL A 117       6.376  12.157   1.233  1.00  2.290          C  
ATOM   1944  CG2 VAL A 117       7.803  11.931  -0.774  1.00  2.290          C  
ATOM   1945  H   VAL A 117      10.700  11.842   1.143  1.00  1.790          H  
ATOM   1946  HA  VAL A 117       8.481  13.875   0.916  1.00  2.030          H  
ATOM   1947  HB  VAL A 117       8.053  10.863   1.049  1.00  2.740          H  
ATOM   1948 1HG1 VAL A 117       5.687  11.433   0.823  1.00  2.740          H  
ATOM   1949 2HG1 VAL A 117       6.350  12.102   2.315  1.00  2.740          H  
ATOM   1950 3HG1 VAL A 117       6.072  13.153   0.915  1.00  2.740          H  
ATOM   1951 1HG2 VAL A 117       7.085  11.236  -1.167  1.00  2.740          H  
ATOM   1952 2HG2 VAL A 117       7.535  12.935  -1.071  1.00  2.740          H  
ATOM   1953 3HG2 VAL A 117       8.787  11.695  -1.160  1.00  2.740          H  
ATOM   1954  N   ASN A 118       8.288  13.959   3.377  1.00  2.060          N  
ATOM   1955  CA  ASN A 118       8.281  14.086   4.832  1.00  2.220          C  
ATOM   1956  C   ASN A 118       9.689  13.873   5.387  1.00  2.050          C  
ATOM   1957  O   ASN A 118       9.889  13.207   6.403  1.00  2.090          O  
ATOM   1958  CB  ASN A 118       7.274  13.149   5.478  1.00  3.040          C  
ATOM   1959  CG  ASN A 118       5.851  13.479   5.103  1.00  3.040          C  
ATOM   1960  OD1 ASN A 118       5.555  14.577   4.606  1.00  3.040          O  
ATOM   1961  ND2 ASN A 118       4.959  12.568   5.381  1.00  3.040          N  
ATOM   1962  H   ASN A 118       7.892  14.701   2.813  1.00  2.470          H  
ATOM   1963  HA  ASN A 118       7.994  15.107   5.088  1.00  2.660          H  
ATOM   1964 1HB  ASN A 118       7.483  12.119   5.193  1.00  3.650          H  
ATOM   1965 2HB  ASN A 118       7.369  13.210   6.561  1.00  3.650          H  
ATOM   1966 1HD2 ASN A 118       3.970  12.748   5.216  1.00  3.650          H  
ATOM   1967 2HD2 ASN A 118       5.241  11.713   5.814  1.00  3.650          H  
ATOM   1968  N   LYS A 119      10.658  14.454   4.679  1.00  1.900          N  
ATOM   1969  CA  LYS A 119      12.082  14.430   4.980  1.00  1.760          C  
ATOM   1970  C   LYS A 119      12.755  13.052   4.959  1.00  1.530          C  
ATOM   1971  O   LYS A 119      13.879  12.920   5.451  1.00  1.540          O  
ATOM   1972  CB  LYS A 119      12.339  15.112   6.325  1.00  2.520          C  
ATOM   1973  CG  LYS A 119      11.855  16.559   6.378  1.00  2.520          C  
ATOM   1974  CD  LYS A 119      12.209  17.229   7.696  1.00  2.520          C  
ATOM   1975  CE  LYS A 119      11.685  18.664   7.741  1.00  2.520          C  
ATOM   1976  NZ  LYS A 119      11.988  19.332   9.040  1.00  2.520          N  
ATOM   1977  H   LYS A 119      10.372  14.975   3.863  1.00  2.280          H  
ATOM   1978  HA  LYS A 119      12.580  15.031   4.221  1.00  2.110          H  
ATOM   1979 1HB  LYS A 119      11.858  14.556   7.127  1.00  3.020          H  
ATOM   1980 2HB  LYS A 119      13.408  15.113   6.530  1.00  3.020          H  
ATOM   1981 1HG  LYS A 119      12.307  17.118   5.559  1.00  3.020          H  
ATOM   1982 2HG  LYS A 119      10.774  16.582   6.255  1.00  3.020          H  
ATOM   1983 1HD  LYS A 119      11.775  16.662   8.520  1.00  3.020          H  
ATOM   1984 2HD  LYS A 119      13.292  17.241   7.816  1.00  3.020          H  
ATOM   1985 1HE  LYS A 119      12.144  19.234   6.935  1.00  3.020          H  
ATOM   1986 2HE  LYS A 119      10.605  18.652   7.595  1.00  3.020          H  
ATOM   1987 1HZ  LYS A 119      11.625  20.276   9.026  1.00  3.020          H  
ATOM   1988 2HZ  LYS A 119      11.557  18.818   9.796  1.00  3.020          H  
ATOM   1989 3HZ  LYS A 119      12.988  19.360   9.182  1.00  3.020          H  
ATOM   1990  N   THR A 120      12.147  12.041   4.332  1.00  1.420          N  
ATOM   1991  CA  THR A 120      12.840  10.760   4.224  1.00  1.280          C  
ATOM   1992  C   THR A 120      12.880  10.207   2.811  1.00  1.030          C  
ATOM   1993  O   THR A 120      12.342  10.778   1.864  1.00  1.080          O  
ATOM   1994  CB  THR A 120      12.258   9.683   5.155  1.00  1.850          C  
ATOM   1995  OG1 THR A 120      13.169   8.567   5.155  1.00  1.850          O  
ATOM   1996  CG2 THR A 120      10.855   9.212   4.691  1.00  1.850          C  
ATOM   1997  H   THR A 120      11.195  12.142   3.975  1.00  1.700          H  
ATOM   1998  HA  THR A 120      13.874  10.908   4.530  1.00  1.540          H  
ATOM   1999  HB  THR A 120      12.188  10.088   6.165  1.00  2.220          H  
ATOM   2000  HG1 THR A 120      12.930   7.961   5.870  1.00  2.220          H  
ATOM   2001 1HG2 THR A 120      10.491   8.452   5.376  1.00  2.220          H  
ATOM   2002 2HG2 THR A 120      10.174  10.056   4.699  1.00  2.220          H  
ATOM   2003 3HG2 THR A 120      10.894   8.793   3.688  1.00  2.220          H  
ATOM   2004  N   ASN A 121      13.493   9.041   2.673  1.00  0.840          N  
ATOM   2005  CA  ASN A 121      13.585   8.392   1.366  1.00  0.700          C  
ATOM   2006  C   ASN A 121      12.291   7.687   1.046  1.00  0.650          C  
ATOM   2007  O   ASN A 121      11.931   6.720   1.712  1.00  0.770          O  
ATOM   2008  CB  ASN A 121      14.709   7.382   1.303  1.00  1.040          C  
ATOM   2009  CG  ASN A 121      14.784   6.764  -0.079  1.00  1.040          C  
ATOM   2010  OD1 ASN A 121      14.415   7.411  -1.066  1.00  1.040          O  
ATOM   2011  ND2 ASN A 121      15.204   5.521  -0.148  1.00  1.040          N  
ATOM   2012  H   ASN A 121      13.878   8.608   3.510  1.00  1.010          H  
ATOM   2013  HA  ASN A 121      13.740   9.152   0.602  1.00  0.840          H  
ATOM   2014 1HB  ASN A 121      15.656   7.867   1.534  1.00  1.240          H  
ATOM   2015 2HB  ASN A 121      14.543   6.598   2.041  1.00  1.240          H  
ATOM   2016 1HD2 ASN A 121      15.228   5.008  -1.046  1.00  1.240          H  
ATOM   2017 2HD2 ASN A 121      15.466   5.040   0.682  1.00  1.240          H  
ATOM   2018  N   LEU A 122      11.543   8.198   0.080  1.00  0.630          N  
ATOM   2019  CA  LEU A 122      10.256   7.592  -0.179  1.00  0.620          C  
ATOM   2020  C   LEU A 122      10.371   6.148  -0.620  1.00  0.640          C  
ATOM   2021  O   LEU A 122      11.071   5.831  -1.582  1.00  0.790          O  
ATOM   2022  CB  LEU A 122       9.527   8.354  -1.257  1.00  0.870          C  
ATOM   2023  CG  LEU A 122       8.134   7.842  -1.624  1.00  0.870          C  
ATOM   2024  CD1 LEU A 122       7.174   8.009  -0.527  1.00  0.870          C  
ATOM   2025  CD2 LEU A 122       7.696   8.565  -2.739  1.00  0.870          C  
ATOM   2026  H   LEU A 122      11.871   8.995  -0.482  1.00  0.760          H  
ATOM   2027  HA  LEU A 122       9.688   7.632   0.747  1.00  0.740          H  
ATOM   2028 1HB  LEU A 122       9.442   9.388  -0.939  1.00  1.050          H  
ATOM   2029 2HB  LEU A 122      10.143   8.323  -2.156  1.00  1.050          H  
ATOM   2030  HG  LEU A 122       8.174   6.785  -1.871  1.00  1.050          H  
ATOM   2031 1HD1 LEU A 122       6.197   7.644  -0.851  1.00  1.050          H  
ATOM   2032 2HD1 LEU A 122       7.491   7.450   0.329  1.00  1.050          H  
ATOM   2033 3HD1 LEU A 122       7.105   9.049  -0.281  1.00  1.050          H  
ATOM   2034 1HD2 LEU A 122       6.718   8.211  -2.994  1.00  1.050          H  
ATOM   2035 2HD2 LEU A 122       7.655   9.605  -2.514  1.00  1.050          H  
ATOM   2036 3HD2 LEU A 122       8.392   8.395  -3.542  1.00  1.050          H  
ATOM   2037  N   SER A 123       9.622   5.289   0.049  1.00  0.590          N  
ATOM   2038  CA  SER A 123       9.593   3.867  -0.228  1.00  0.640          C  
ATOM   2039  C   SER A 123       8.345   3.226   0.316  1.00  0.530          C  
ATOM   2040  O   SER A 123       7.794   3.668   1.336  1.00  0.520          O  
ATOM   2041  CB  SER A 123      10.795   3.150   0.335  1.00  0.880          C  
ATOM   2042  OG  SER A 123      10.668   1.755   0.123  1.00  0.880          O  
ATOM   2043  H   SER A 123       9.065   5.640   0.813  1.00  0.710          H  
ATOM   2044  HA  SER A 123       9.596   3.735  -1.312  1.00  0.770          H  
ATOM   2045 1HB  SER A 123      11.700   3.519  -0.154  1.00  1.050          H  
ATOM   2046 2HB  SER A 123      10.889   3.356   1.392  1.00  1.050          H  
ATOM   2047  HG  SER A 123      11.515   1.376   0.395  1.00  1.050          H  
ATOM   2048  N   SER A 124       7.918   2.148  -0.325  1.00  0.520          N  
ATOM   2049  CA  SER A 124       6.786   1.386   0.165  1.00  0.540          C  
ATOM   2050  C   SER A 124       7.051   0.804   1.550  1.00  0.500          C  
ATOM   2051  O   SER A 124       6.103   0.507   2.279  1.00  0.510          O  
ATOM   2052  CB  SER A 124       6.427   0.297  -0.804  1.00  0.750          C  
ATOM   2053  OG  SER A 124       7.441  -0.658  -0.915  1.00  0.750          O  
ATOM   2054  H   SER A 124       8.407   1.825  -1.151  1.00  0.620          H  
ATOM   2055  HA  SER A 124       5.936   2.051   0.238  1.00  0.650          H  
ATOM   2056 1HB  SER A 124       5.529  -0.197  -0.467  1.00  0.900          H  
ATOM   2057 2HB  SER A 124       6.216   0.730  -1.773  1.00  0.900          H  
ATOM   2058  HG  SER A 124       7.020  -1.397  -1.426  1.00  0.900          H  
ATOM   2059  N   SER A 125       8.333   0.677   1.943  1.00  0.500          N  
ATOM   2060  CA  SER A 125       8.687   0.176   3.270  1.00  0.490          C  
ATOM   2061  C   SER A 125       8.428   1.230   4.356  1.00  0.430          C  
ATOM   2062  O   SER A 125       8.272   0.906   5.537  1.00  0.420          O  
ATOM   2063  CB  SER A 125      10.148  -0.237   3.311  1.00  0.690          C  
ATOM   2064  OG  SER A 125      10.999   0.876   3.199  1.00  0.690          O  
ATOM   2065  H   SER A 125       9.080   0.932   1.295  1.00  0.600          H  
ATOM   2066  HA  SER A 125       8.076  -0.701   3.480  1.00  0.590          H  
ATOM   2067 1HB  SER A 125      10.348  -0.755   4.247  1.00  0.830          H  
ATOM   2068 2HB  SER A 125      10.349  -0.935   2.501  1.00  0.830          H  
ATOM   2069  HG  SER A 125      11.895   0.534   3.293  1.00  0.830          H  
ATOM   2070  N   VAL A 126       8.322   2.497   3.954  1.00  0.420          N  
ATOM   2071  CA  VAL A 126       8.065   3.585   4.874  1.00  0.400          C  
ATOM   2072  C   VAL A 126       6.564   3.599   5.058  1.00  0.360          C  
ATOM   2073  O   VAL A 126       6.073   3.726   6.180  1.00  0.350          O  
ATOM   2074  CB  VAL A 126       8.606   4.929   4.359  1.00  0.570          C  
ATOM   2075  CG1 VAL A 126       8.211   6.027   5.313  1.00  0.570          C  
ATOM   2076  CG2 VAL A 126      10.127   4.849   4.215  1.00  0.570          C  
ATOM   2077  H   VAL A 126       8.399   2.718   2.965  1.00  0.500          H  
ATOM   2078  HA  VAL A 126       8.539   3.368   5.831  1.00  0.480          H  
ATOM   2079  HB  VAL A 126       8.162   5.149   3.392  1.00  0.680          H  
ATOM   2080 1HG1 VAL A 126       8.579   6.979   4.949  1.00  0.680          H  
ATOM   2081 2HG1 VAL A 126       7.144   6.053   5.379  1.00  0.680          H  
ATOM   2082 3HG1 VAL A 126       8.631   5.830   6.300  1.00  0.680          H  
ATOM   2083 1HG2 VAL A 126      10.519   5.800   3.838  1.00  0.680          H  
ATOM   2084 2HG2 VAL A 126      10.572   4.632   5.183  1.00  0.680          H  
ATOM   2085 3HG2 VAL A 126      10.381   4.056   3.522  1.00  0.680          H  
ATOM   2086  N   ILE A 127       5.849   3.453   3.937  1.00  0.370          N  
ATOM   2087  CA  ILE A 127       4.395   3.417   3.955  1.00  0.360          C  
ATOM   2088  C   ILE A 127       3.981   2.227   4.823  1.00  0.300          C  
ATOM   2089  O   ILE A 127       3.107   2.372   5.677  1.00  0.260          O  
ATOM   2090  CB  ILE A 127       3.830   3.266   2.534  1.00  0.510          C  
ATOM   2091  CG1 ILE A 127       4.137   4.555   1.739  1.00  0.510          C  
ATOM   2092  CG2 ILE A 127       2.302   3.020   2.606  1.00  0.510          C  
ATOM   2093  CD1 ILE A 127       3.937   4.470   0.231  1.00  0.510          C  
ATOM   2094  H   ILE A 127       6.360   3.385   3.054  1.00  0.440          H  
ATOM   2095  HA  ILE A 127       4.017   4.335   4.401  1.00  0.430          H  
ATOM   2096  HB  ILE A 127       4.315   2.440   2.042  1.00  0.610          H  
ATOM   2097 1HG1 ILE A 127       3.492   5.340   2.122  1.00  0.610          H  
ATOM   2098 2HG1 ILE A 127       5.171   4.831   1.921  1.00  0.610          H  
ATOM   2099 1HG2 ILE A 127       1.896   2.912   1.617  1.00  0.610          H  
ATOM   2100 2HG2 ILE A 127       2.086   2.117   3.165  1.00  0.610          H  
ATOM   2101 3HG2 ILE A 127       1.838   3.862   3.091  1.00  0.610          H  
ATOM   2102 1HD1 ILE A 127       4.174   5.424  -0.225  1.00  0.610          H  
ATOM   2103 2HD1 ILE A 127       4.578   3.718  -0.194  1.00  0.610          H  
ATOM   2104 3HD1 ILE A 127       2.932   4.225   0.017  1.00  0.610          H  
ATOM   2105  N   ARG A 128       4.614   1.062   4.611  1.00  0.320          N  
ATOM   2106  CA  ARG A 128       4.383  -0.126   5.417  1.00  0.330          C  
ATOM   2107  C   ARG A 128       4.547   0.167   6.901  1.00  0.270          C  
ATOM   2108  O   ARG A 128       3.688  -0.219   7.707  1.00  0.250          O  
ATOM   2109  CB  ARG A 128       5.358  -1.230   5.049  1.00  0.460          C  
ATOM   2110  CG  ARG A 128       5.192  -2.526   5.835  1.00  0.460          C  
ATOM   2111  CD  ARG A 128       6.256  -3.514   5.520  1.00  0.460          C  
ATOM   2112  NE  ARG A 128       7.573  -3.103   6.021  1.00  0.460          N  
ATOM   2113  CZ  ARG A 128       8.757  -3.587   5.579  1.00  0.460          C  
ATOM   2114  NH1 ARG A 128       8.799  -4.481   4.609  1.00  0.460          N  
ATOM   2115  NH2 ARG A 128       9.883  -3.163   6.129  1.00  0.460          N  
ATOM   2116  H   ARG A 128       5.271   0.989   3.835  1.00  0.380          H  
ATOM   2117  HA  ARG A 128       3.367  -0.475   5.235  1.00  0.400          H  
ATOM   2118 1HB  ARG A 128       5.272  -1.452   3.987  1.00  0.550          H  
ATOM   2119 2HB  ARG A 128       6.367  -0.878   5.222  1.00  0.550          H  
ATOM   2120 1HG  ARG A 128       5.255  -2.323   6.903  1.00  0.550          H  
ATOM   2121 2HG  ARG A 128       4.224  -2.957   5.613  1.00  0.550          H  
ATOM   2122 1HD  ARG A 128       6.000  -4.473   5.971  1.00  0.550          H  
ATOM   2123 2HD  ARG A 128       6.320  -3.623   4.443  1.00  0.550          H  
ATOM   2124  HE  ARG A 128       7.604  -2.420   6.777  1.00  0.550          H  
ATOM   2125 1HH1 ARG A 128       7.947  -4.815   4.187  1.00  0.550          H  
ATOM   2126 2HH1 ARG A 128       9.688  -4.840   4.290  1.00  0.550          H  
ATOM   2127 1HH2 ARG A 128       9.854  -2.490   6.887  1.00  0.550          H  
ATOM   2128 2HH2 ARG A 128      10.770  -3.519   5.810  1.00  0.550          H  
ATOM   2129  N   ASN A 129       5.655   0.824   7.283  1.00  0.260          N  
ATOM   2130  CA  ASN A 129       5.871   1.132   8.685  1.00  0.240          C  
ATOM   2131  C   ASN A 129       4.773   2.053   9.222  1.00  0.190          C  
ATOM   2132  O   ASN A 129       4.267   1.830  10.329  1.00  0.190          O  
ATOM   2133  CB  ASN A 129       7.220   1.792   8.871  1.00  0.340          C  
ATOM   2134  CG  ASN A 129       8.380   0.856   8.674  1.00  0.340          C  
ATOM   2135  OD1 ASN A 129       8.279  -0.380   8.734  1.00  0.340          O  
ATOM   2136  ND2 ASN A 129       9.521   1.446   8.431  1.00  0.340          N  
ATOM   2137  H   ASN A 129       6.381   1.061   6.599  1.00  0.310          H  
ATOM   2138  HA  ASN A 129       5.841   0.203   9.254  1.00  0.290          H  
ATOM   2139 1HB  ASN A 129       7.316   2.614   8.162  1.00  0.410          H  
ATOM   2140 2HB  ASN A 129       7.278   2.218   9.871  1.00  0.410          H  
ATOM   2141 1HD2 ASN A 129      10.343   0.899   8.280  1.00  0.410          H  
ATOM   2142 2HD2 ASN A 129       9.571   2.442   8.384  1.00  0.410          H  
ATOM   2143  N   TYR A 130       4.357   3.042   8.421  1.00  0.180          N  
ATOM   2144  CA  TYR A 130       3.298   3.945   8.847  1.00  0.190          C  
ATOM   2145  C   TYR A 130       1.993   3.176   9.030  1.00  0.200          C  
ATOM   2146  O   TYR A 130       1.274   3.378  10.007  1.00  0.220          O  
ATOM   2147  CB  TYR A 130       3.120   5.095   7.837  1.00  0.260          C  
ATOM   2148  CG  TYR A 130       4.249   6.154   7.793  1.00  0.260          C  
ATOM   2149  CD1 TYR A 130       4.493   6.845   6.614  1.00  0.260          C  
ATOM   2150  CD2 TYR A 130       5.037   6.440   8.910  1.00  0.260          C  
ATOM   2151  CE1 TYR A 130       5.501   7.786   6.570  1.00  0.260          C  
ATOM   2152  CE2 TYR A 130       6.035   7.369   8.837  1.00  0.260          C  
ATOM   2153  CZ  TYR A 130       6.272   8.036   7.676  1.00  0.260          C  
ATOM   2154  OH  TYR A 130       7.290   8.961   7.614  1.00  0.260          O  
ATOM   2155  H   TYR A 130       4.845   3.205   7.532  1.00  0.220          H  
ATOM   2156  HA  TYR A 130       3.552   4.346   9.822  1.00  0.230          H  
ATOM   2157 1HB  TYR A 130       3.029   4.673   6.841  1.00  0.310          H  
ATOM   2158 2HB  TYR A 130       2.198   5.608   8.046  1.00  0.310          H  
ATOM   2159  HD1 TYR A 130       3.896   6.649   5.729  1.00  0.310          H  
ATOM   2160  HD2 TYR A 130       4.886   5.938   9.855  1.00  0.310          H  
ATOM   2161  HE1 TYR A 130       5.698   8.323   5.664  1.00  0.310          H  
ATOM   2162  HE2 TYR A 130       6.644   7.574   9.716  1.00  0.310          H  
ATOM   2163  HH  TYR A 130       7.378   9.289   6.715  1.00  0.310          H  
ATOM   2164  N   LEU A 131       1.677   2.255   8.124  1.00  0.220          N  
ATOM   2165  CA  LEU A 131       0.448   1.490   8.280  1.00  0.260          C  
ATOM   2166  C   LEU A 131       0.505   0.616   9.560  1.00  0.230          C  
ATOM   2167  O   LEU A 131      -0.448   0.553  10.354  1.00  0.240          O  
ATOM   2168  CB  LEU A 131       0.231   0.615   7.034  1.00  0.350          C  
ATOM   2169  CG  LEU A 131      -0.102   1.332   5.670  1.00  0.350          C  
ATOM   2170  CD1 LEU A 131      -0.038   0.298   4.571  1.00  0.350          C  
ATOM   2171  CD2 LEU A 131      -1.499   1.977   5.685  1.00  0.350          C  
ATOM   2172  H   LEU A 131       2.273   2.134   7.300  1.00  0.260          H  
ATOM   2173  HA  LEU A 131      -0.363   2.197   8.379  1.00  0.310          H  
ATOM   2174 1HB  LEU A 131       1.142   0.040   6.876  1.00  0.420          H  
ATOM   2175 2HB  LEU A 131      -0.552  -0.076   7.234  1.00  0.420          H  
ATOM   2176  HG  LEU A 131       0.643   2.094   5.474  1.00  0.420          H  
ATOM   2177 1HD1 LEU A 131      -0.238   0.775   3.622  1.00  0.420          H  
ATOM   2178 2HD1 LEU A 131       0.955  -0.145   4.550  1.00  0.420          H  
ATOM   2179 3HD1 LEU A 131      -0.772  -0.479   4.746  1.00  0.420          H  
ATOM   2180 1HD2 LEU A 131      -1.692   2.449   4.722  1.00  0.420          H  
ATOM   2181 2HD2 LEU A 131      -2.239   1.208   5.862  1.00  0.420          H  
ATOM   2182 3HD2 LEU A 131      -1.556   2.731   6.466  1.00  0.420          H  
ATOM   2183  N   THR A 132       1.683   0.037   9.821  1.00  0.210          N  
ATOM   2184  CA  THR A 132       1.963  -0.843  10.964  1.00  0.220          C  
ATOM   2185  C   THR A 132       1.715  -0.140  12.301  1.00  0.200          C  
ATOM   2186  O   THR A 132       1.191  -0.728  13.252  1.00  0.250          O  
ATOM   2187  CB  THR A 132       3.422  -1.358  10.912  1.00  0.300          C  
ATOM   2188  OG1 THR A 132       3.618  -2.113   9.701  1.00  0.300          O  
ATOM   2189  CG2 THR A 132       3.722  -2.247  12.114  1.00  0.300          C  
ATOM   2190  H   THR A 132       2.425   0.145   9.127  1.00  0.250          H  
ATOM   2191  HA  THR A 132       1.299  -1.702  10.901  1.00  0.260          H  
ATOM   2192  HB  THR A 132       4.104  -0.525  10.921  1.00  0.360          H  
ATOM   2193  HG1 THR A 132       3.520  -1.510   8.931  1.00  0.360          H  
ATOM   2194 1HG2 THR A 132       4.749  -2.598  12.045  1.00  0.360          H  
ATOM   2195 2HG2 THR A 132       3.599  -1.689  13.042  1.00  0.360          H  
ATOM   2196 3HG2 THR A 132       3.044  -3.099  12.112  1.00  0.360          H  
ATOM   2197  N   ASN A 133       2.115   1.125  12.385  1.00  0.200          N  
ATOM   2198  CA  ASN A 133       1.948   1.918  13.600  1.00  0.210          C  
ATOM   2199  C   ASN A 133       0.649   2.737  13.601  1.00  0.220          C  
ATOM   2200  O   ASN A 133       0.462   3.609  14.455  1.00  0.230          O  
ATOM   2201  CB  ASN A 133       3.137   2.839  13.778  1.00  0.290          C  
ATOM   2202  CG  ASN A 133       4.395   2.114  14.131  1.00  0.290          C  
ATOM   2203  OD1 ASN A 133       4.405   1.186  14.953  1.00  0.290          O  
ATOM   2204  ND2 ASN A 133       5.475   2.516  13.514  1.00  0.290          N  
ATOM   2205  H   ASN A 133       2.614   1.522  11.579  1.00  0.240          H  
ATOM   2206  HA  ASN A 133       1.899   1.238  14.449  1.00  0.250          H  
ATOM   2207 1HB  ASN A 133       3.302   3.386  12.842  1.00  0.350          H  
ATOM   2208 2HB  ASN A 133       2.923   3.578  14.549  1.00  0.350          H  
ATOM   2209 1HD2 ASN A 133       6.352   2.076  13.699  1.00  0.350          H  
ATOM   2210 2HD2 ASN A 133       5.414   3.257  12.842  1.00  0.350          H  
ATOM   2211  N   ASN A 134      -0.241   2.448  12.643  1.00  0.250          N  
ATOM   2212  CA  ASN A 134      -1.525   3.099  12.419  1.00  0.310          C  
ATOM   2213  C   ASN A 134      -1.412   4.583  12.093  1.00  0.300          C  
ATOM   2214  O   ASN A 134      -2.356   5.358  12.291  1.00  0.330          O  
ATOM   2215  CB  ASN A 134      -2.434   2.904  13.612  1.00  0.410          C  
ATOM   2216  CG  ASN A 134      -2.701   1.472  13.878  1.00  0.410          C  
ATOM   2217  OD1 ASN A 134      -2.871   0.679  12.947  1.00  0.410          O  
ATOM   2218  ND2 ASN A 134      -2.746   1.112  15.134  1.00  0.410          N  
ATOM   2219  H   ASN A 134      -0.031   1.705  11.973  1.00  0.300          H  
ATOM   2220  HA  ASN A 134      -1.986   2.618  11.555  1.00  0.370          H  
ATOM   2221 1HB  ASN A 134      -2.020   3.370  14.502  1.00  0.490          H  
ATOM   2222 2HB  ASN A 134      -3.375   3.391  13.404  1.00  0.490          H  
ATOM   2223 1HD2 ASN A 134      -2.927   0.154  15.378  1.00  0.490          H  
ATOM   2224 2HD2 ASN A 134      -2.596   1.790  15.853  1.00  0.490          H  
ATOM   2225  N   GLU A 135      -0.310   4.988  11.474  1.00  0.280          N  
ATOM   2226  CA  GLU A 135      -0.118   6.354  11.061  1.00  0.300          C  
ATOM   2227  C   GLU A 135      -0.655   6.433   9.649  1.00  0.290          C  
ATOM   2228  O   GLU A 135       0.077   6.655   8.680  1.00  0.270          O  
ATOM   2229  CB  GLU A 135       1.358   6.760  11.148  1.00  0.410          C  
ATOM   2230  CG  GLU A 135       1.940   6.702  12.572  1.00  0.410          C  
ATOM   2231  CD  GLU A 135       3.361   7.236  12.676  1.00  0.410          C  
ATOM   2232  OE1 GLU A 135       4.289   6.580  12.278  1.00  0.410          O  
ATOM   2233  OE2 GLU A 135       3.504   8.343  13.158  1.00  0.410          O  
ATOM   2234  H   GLU A 135       0.425   4.329  11.240  1.00  0.340          H  
ATOM   2235  HA  GLU A 135      -0.704   7.016  11.701  1.00  0.360          H  
ATOM   2236 1HB  GLU A 135       1.951   6.113  10.516  1.00  0.490          H  
ATOM   2237 2HB  GLU A 135       1.471   7.772  10.782  1.00  0.490          H  
ATOM   2238 1HG  GLU A 135       1.297   7.278  13.233  1.00  0.490          H  
ATOM   2239 2HG  GLU A 135       1.919   5.666  12.912  1.00  0.490          H  
ATOM   2240  N   LEU A 136      -1.959   6.255   9.557  1.00  0.320          N  
ATOM   2241  CA  LEU A 136      -2.671   6.209   8.301  1.00  0.340          C  
ATOM   2242  C   LEU A 136      -2.530   7.487   7.517  1.00  0.350          C  
ATOM   2243  O   LEU A 136      -2.343   7.435   6.303  1.00  0.370          O  
ATOM   2244  CB  LEU A 136      -4.124   5.837   8.566  1.00  0.470          C  
ATOM   2245  CG  LEU A 136      -5.098   5.815   7.380  1.00  0.470          C  
ATOM   2246  CD1 LEU A 136      -4.640   4.885   6.219  1.00  0.470          C  
ATOM   2247  CD2 LEU A 136      -6.410   5.318   7.956  1.00  0.470          C  
ATOM   2248  H   LEU A 136      -2.444   6.102  10.448  1.00  0.380          H  
ATOM   2249  HA  LEU A 136      -2.228   5.403   7.713  1.00  0.410          H  
ATOM   2250 1HB  LEU A 136      -4.157   4.875   9.054  1.00  0.560          H  
ATOM   2251 2HB  LEU A 136      -4.518   6.564   9.271  1.00  0.560          H  
ATOM   2252  HG  LEU A 136      -5.215   6.827   6.979  1.00  0.560          H  
ATOM   2253 1HD1 LEU A 136      -5.384   4.918   5.431  1.00  0.560          H  
ATOM   2254 2HD1 LEU A 136      -3.692   5.235   5.812  1.00  0.560          H  
ATOM   2255 3HD1 LEU A 136      -4.528   3.881   6.546  1.00  0.560          H  
ATOM   2256 1HD2 LEU A 136      -7.161   5.303   7.210  1.00  0.560          H  
ATOM   2257 2HD2 LEU A 136      -6.289   4.341   8.359  1.00  0.560          H  
ATOM   2258 3HD2 LEU A 136      -6.703   5.959   8.735  1.00  0.560          H  
ATOM   2259  N   GLU A 137      -2.625   8.634   8.190  1.00  0.370          N  
ATOM   2260  CA  GLU A 137      -2.497   9.890   7.473  1.00  0.430          C  
ATOM   2261  C   GLU A 137      -1.133   9.977   6.798  1.00  0.400          C  
ATOM   2262  O   GLU A 137      -1.050  10.371   5.633  1.00  0.450          O  
ATOM   2263  CB  GLU A 137      -2.699  11.082   8.404  1.00  0.580          C  
ATOM   2264  CG  GLU A 137      -2.651  12.425   7.694  1.00  0.580          C  
ATOM   2265  CD  GLU A 137      -2.926  13.574   8.602  1.00  0.580          C  
ATOM   2266  OE1 GLU A 137      -3.149  13.344   9.766  1.00  0.580          O  
ATOM   2267  OE2 GLU A 137      -2.926  14.687   8.134  1.00  0.580          O  
ATOM   2268  H   GLU A 137      -2.784   8.616   9.185  1.00  0.440          H  
ATOM   2269  HA  GLU A 137      -3.265   9.925   6.700  1.00  0.520          H  
ATOM   2270 1HB  GLU A 137      -3.667  10.996   8.901  1.00  0.690          H  
ATOM   2271 2HB  GLU A 137      -1.929  11.079   9.175  1.00  0.690          H  
ATOM   2272 1HG  GLU A 137      -1.663  12.560   7.253  1.00  0.690          H  
ATOM   2273 2HG  GLU A 137      -3.380  12.420   6.885  1.00  0.690          H  
ATOM   2274  N   LYS A 138      -0.064   9.608   7.514  1.00  0.370          N  
ATOM   2275  CA  LYS A 138       1.267   9.660   6.922  1.00  0.360          C  
ATOM   2276  C   LYS A 138       1.378   8.679   5.757  1.00  0.350          C  
ATOM   2277  O   LYS A 138       1.991   8.995   4.735  1.00  0.370          O  
ATOM   2278  CB  LYS A 138       2.348   9.373   7.951  1.00  0.510          C  
ATOM   2279  CG  LYS A 138       2.554  10.456   8.986  1.00  0.510          C  
ATOM   2280  CD  LYS A 138       3.655  10.047   9.964  1.00  0.510          C  
ATOM   2281  CE  LYS A 138       3.886  11.084  11.055  1.00  0.510          C  
ATOM   2282  NZ  LYS A 138       4.879  10.603  12.068  1.00  0.510          N  
ATOM   2283  H   LYS A 138      -0.190   9.314   8.473  1.00  0.440          H  
ATOM   2284  HA  LYS A 138       1.430  10.664   6.528  1.00  0.430          H  
ATOM   2285 1HB  LYS A 138       2.135   8.430   8.459  1.00  0.610          H  
ATOM   2286 2HB  LYS A 138       3.285   9.267   7.440  1.00  0.610          H  
ATOM   2287 1HG  LYS A 138       2.834  11.385   8.483  1.00  0.610          H  
ATOM   2288 2HG  LYS A 138       1.626  10.620   9.529  1.00  0.610          H  
ATOM   2289 1HD  LYS A 138       3.411   9.096  10.425  1.00  0.610          H  
ATOM   2290 2HD  LYS A 138       4.584   9.925   9.414  1.00  0.610          H  
ATOM   2291 1HE  LYS A 138       4.259  12.001  10.603  1.00  0.610          H  
ATOM   2292 2HE  LYS A 138       2.943  11.293  11.559  1.00  0.610          H  
ATOM   2293 1HZ  LYS A 138       5.011  11.298  12.781  1.00  0.610          H  
ATOM   2294 2HZ  LYS A 138       4.501   9.735  12.499  1.00  0.610          H  
ATOM   2295 3HZ  LYS A 138       5.759  10.401  11.625  1.00  0.610          H  
ATOM   2296  N   ALA A 139       0.798   7.482   5.909  1.00  0.320          N  
ATOM   2297  CA  ALA A 139       0.863   6.510   4.829  1.00  0.320          C  
ATOM   2298  C   ALA A 139       0.196   7.090   3.588  1.00  0.350          C  
ATOM   2299  O   ALA A 139       0.765   7.028   2.488  1.00  0.410          O  
ATOM   2300  CB  ALA A 139       0.163   5.222   5.251  1.00  0.450          C  
ATOM   2301  H   ALA A 139       0.350   7.243   6.798  1.00  0.380          H  
ATOM   2302  HA  ALA A 139       1.904   6.306   4.599  1.00  0.380          H  
ATOM   2303 1HB  ALA A 139       0.201   4.497   4.456  1.00  0.540          H  
ATOM   2304 2HB  ALA A 139       0.644   4.814   6.136  1.00  0.540          H  
ATOM   2305 3HB  ALA A 139      -0.876   5.439   5.479  1.00  0.540          H  
ATOM   2306  N   ASN A 140      -0.952   7.757   3.779  1.00  0.350          N  
ATOM   2307  CA  ASN A 140      -1.687   8.374   2.688  1.00  0.390          C  
ATOM   2308  C   ASN A 140      -0.896   9.503   2.030  1.00  0.430          C  
ATOM   2309  O   ASN A 140      -0.891   9.634   0.806  1.00  0.470          O  
ATOM   2310  CB  ASN A 140      -3.039   8.867   3.179  1.00  0.530          C  
ATOM   2311  CG  ASN A 140      -4.041   7.736   3.419  1.00  0.530          C  
ATOM   2312  OD1 ASN A 140      -3.827   6.607   2.952  1.00  0.530          O  
ATOM   2313  ND2 ASN A 140      -5.137   8.036   4.070  1.00  0.530          N  
ATOM   2314  H   ASN A 140      -1.362   7.766   4.720  1.00  0.420          H  
ATOM   2315  HA  ASN A 140      -1.865   7.622   1.926  1.00  0.470          H  
ATOM   2316 1HB  ASN A 140      -2.905   9.413   4.113  1.00  0.640          H  
ATOM   2317 2HB  ASN A 140      -3.457   9.562   2.450  1.00  0.640          H  
ATOM   2318 1HD2 ASN A 140      -5.877   7.337   4.200  1.00  0.640          H  
ATOM   2319 2HD2 ASN A 140      -5.282   8.961   4.420  1.00  0.640          H  
ATOM   2320  N   GLN A 141      -0.160  10.283   2.818  1.00  0.450          N  
ATOM   2321  CA  GLN A 141       0.638  11.372   2.257  1.00  0.510          C  
ATOM   2322  C   GLN A 141       1.695  10.863   1.278  1.00  0.530          C  
ATOM   2323  O   GLN A 141       1.969  11.510   0.267  1.00  0.600          O  
ATOM   2324  CB  GLN A 141       1.324  12.168   3.371  1.00  0.690          C  
ATOM   2325  CG  GLN A 141       0.377  13.008   4.212  1.00  0.690          C  
ATOM   2326  CD  GLN A 141       1.051  13.611   5.422  1.00  0.690          C  
ATOM   2327  OE1 GLN A 141       2.218  13.316   5.715  1.00  0.690          O  
ATOM   2328  NE2 GLN A 141       0.322  14.454   6.144  1.00  0.690          N  
ATOM   2329  H   GLN A 141      -0.239  10.164   3.835  1.00  0.540          H  
ATOM   2330  HA  GLN A 141      -0.032  12.037   1.715  1.00  0.610          H  
ATOM   2331 1HB  GLN A 141       1.844  11.478   4.033  1.00  0.830          H  
ATOM   2332 2HB  GLN A 141       2.073  12.828   2.936  1.00  0.830          H  
ATOM   2333 1HG  GLN A 141       0.012  13.825   3.594  1.00  0.830          H  
ATOM   2334 2HG  GLN A 141      -0.453  12.408   4.540  1.00  0.830          H  
ATOM   2335 1HE2 GLN A 141       0.706  14.880   6.964  1.00  0.830          H  
ATOM   2336 2HE2 GLN A 141      -0.626  14.661   5.881  1.00  0.830          H  
ATOM   2337  N   LEU A 142       2.275   9.699   1.573  1.00  0.470          N  
ATOM   2338  CA  LEU A 142       3.307   9.118   0.718  1.00  0.490          C  
ATOM   2339  C   LEU A 142       2.689   8.428  -0.517  1.00  0.450          C  
ATOM   2340  O   LEU A 142       3.214   8.548  -1.636  1.00  0.450          O  
ATOM   2341  CB  LEU A 142       4.136   8.132   1.543  1.00  0.680          C  
ATOM   2342  CG  LEU A 142       5.355   8.702   2.325  1.00  0.680          C  
ATOM   2343  CD1 LEU A 142       4.918   9.719   3.362  1.00  0.680          C  
ATOM   2344  CD2 LEU A 142       6.085   7.547   2.977  1.00  0.680          C  
ATOM   2345  H   LEU A 142       2.007   9.238   2.452  1.00  0.560          H  
ATOM   2346  HA  LEU A 142       3.955   9.917   0.365  1.00  0.590          H  
ATOM   2347 1HB  LEU A 142       3.467   7.672   2.276  1.00  0.810          H  
ATOM   2348 2HB  LEU A 142       4.502   7.371   0.887  1.00  0.810          H  
ATOM   2349  HG  LEU A 142       6.007   9.208   1.654  1.00  0.810          H  
ATOM   2350 1HD1 LEU A 142       5.797  10.096   3.882  1.00  0.810          H  
ATOM   2351 2HD1 LEU A 142       4.408  10.551   2.892  1.00  0.810          H  
ATOM   2352 3HD1 LEU A 142       4.258   9.252   4.069  1.00  0.810          H  
ATOM   2353 1HD2 LEU A 142       6.946   7.937   3.508  1.00  0.810          H  
ATOM   2354 2HD2 LEU A 142       5.420   7.038   3.671  1.00  0.810          H  
ATOM   2355 3HD2 LEU A 142       6.417   6.839   2.231  1.00  0.810          H  
ATOM   2356  N   LEU A 143       1.552   7.745  -0.312  1.00  0.450          N  
ATOM   2357  CA  LEU A 143       0.783   7.075  -1.370  1.00  0.450          C  
ATOM   2358  C   LEU A 143       0.191   8.069  -2.373  1.00  0.480          C  
ATOM   2359  O   LEU A 143      -0.020   7.746  -3.542  1.00  0.560          O  
ATOM   2360  CB  LEU A 143      -0.359   6.263  -0.750  1.00  0.630          C  
ATOM   2361  CG  LEU A 143       0.017   4.995   0.030  1.00  0.630          C  
ATOM   2362  CD1 LEU A 143      -1.175   4.539   0.841  1.00  0.630          C  
ATOM   2363  CD2 LEU A 143       0.388   3.868  -0.971  1.00  0.630          C  
ATOM   2364  H   LEU A 143       1.201   7.664   0.650  1.00  0.540          H  
ATOM   2365  HA  LEU A 143       1.448   6.412  -1.905  1.00  0.540          H  
ATOM   2366 1HB  LEU A 143      -0.904   6.918  -0.080  1.00  0.760          H  
ATOM   2367 2HB  LEU A 143      -1.040   5.972  -1.550  1.00  0.760          H  
ATOM   2368  HG  LEU A 143       0.845   5.204   0.702  1.00  0.760          H  
ATOM   2369 1HD1 LEU A 143      -0.902   3.651   1.385  1.00  0.760          H  
ATOM   2370 2HD1 LEU A 143      -1.461   5.317   1.546  1.00  0.760          H  
ATOM   2371 3HD1 LEU A 143      -2.006   4.333   0.175  1.00  0.760          H  
ATOM   2372 1HD2 LEU A 143       0.628   2.973  -0.424  1.00  0.760          H  
ATOM   2373 2HD2 LEU A 143      -0.461   3.673  -1.628  1.00  0.760          H  
ATOM   2374 3HD2 LEU A 143       1.239   4.156  -1.578  1.00  0.760          H  
ATOM   2375  N   VAL A 144      -0.162   9.266  -1.891  1.00  0.460          N  
ATOM   2376  CA  VAL A 144      -0.774  10.376  -2.630  1.00  0.500          C  
ATOM   2377  C   VAL A 144      -2.269  10.130  -2.610  1.00  0.500          C  
ATOM   2378  O   VAL A 144      -3.041  10.930  -2.081  1.00  0.950          O  
ATOM   2379  CB  VAL A 144      -0.250  10.539  -4.095  1.00  0.680          C  
ATOM   2380  CG1 VAL A 144      -1.021  11.656  -4.808  1.00  0.680          C  
ATOM   2381  CG2 VAL A 144       1.258  10.824  -4.060  1.00  0.680          C  
ATOM   2382  H   VAL A 144      -0.073   9.412  -0.881  1.00  0.550          H  
ATOM   2383  HA  VAL A 144      -0.567  11.303  -2.093  1.00  0.600          H  
ATOM   2384  HB  VAL A 144      -0.444   9.655  -4.671  1.00  0.820          H  
ATOM   2385 1HG1 VAL A 144      -0.653  11.752  -5.827  1.00  0.820          H  
ATOM   2386 2HG1 VAL A 144      -2.085  11.424  -4.836  1.00  0.820          H  
ATOM   2387 3HG1 VAL A 144      -0.872  12.595  -4.278  1.00  0.820          H  
ATOM   2388 1HG2 VAL A 144       1.634  10.940  -5.064  1.00  0.820          H  
ATOM   2389 2HG2 VAL A 144       1.442  11.736  -3.497  1.00  0.820          H  
ATOM   2390 3HG2 VAL A 144       1.772  10.000  -3.579  1.00  0.820          H  
ATOM   2391  N   GLU A 145      -2.672   9.018  -3.199  1.00  0.780          N  
ATOM   2392  CA  GLU A 145      -4.055   8.605  -3.138  1.00  0.720          C  
ATOM   2393  C   GLU A 145      -4.186   7.908  -1.787  1.00  0.640          C  
ATOM   2394  O   GLU A 145      -3.221   7.290  -1.348  1.00  0.730          O  
ATOM   2395  CB  GLU A 145      -4.398   7.662  -4.290  1.00  1.030          C  
ATOM   2396  CG  GLU A 145      -4.354   8.307  -5.662  1.00  1.030          C  
ATOM   2397  CD  GLU A 145      -4.724   7.347  -6.762  1.00  1.030          C  
ATOM   2398  OE1 GLU A 145      -4.788   6.166  -6.496  1.00  1.030          O  
ATOM   2399  OE2 GLU A 145      -4.938   7.796  -7.863  1.00  1.030          O  
ATOM   2400  H   GLU A 145      -1.945   8.434  -3.626  1.00  0.940          H  
ATOM   2401  HA  GLU A 145      -4.690   9.487  -3.182  1.00  0.860          H  
ATOM   2402 1HB  GLU A 145      -3.689   6.831  -4.291  1.00  1.240          H  
ATOM   2403 2HB  GLU A 145      -5.390   7.238  -4.143  1.00  1.240          H  
ATOM   2404 1HG  GLU A 145      -5.043   9.150  -5.677  1.00  1.240          H  
ATOM   2405 2HG  GLU A 145      -3.347   8.690  -5.836  1.00  1.240          H  
ATOM   2406  N   PRO A 146      -5.323   7.981  -1.098  1.00  0.540          N  
ATOM   2407  CA  PRO A 146      -5.521   7.306   0.162  1.00  0.570          C  
ATOM   2408  C   PRO A 146      -5.481   5.799  -0.052  1.00  0.500          C  
ATOM   2409  O   PRO A 146      -5.926   5.314  -1.093  1.00  0.520          O  
ATOM   2410  CB  PRO A 146      -6.880   7.834   0.614  1.00  0.850          C  
ATOM   2411  CG  PRO A 146      -7.579   8.276  -0.681  1.00  0.850          C  
ATOM   2412  CD  PRO A 146      -6.468   8.762  -1.584  1.00  0.850          C  
ATOM   2413  HA  PRO A 146      -4.723   7.617   0.833  1.00  0.680          H  
ATOM   2414 1HB  PRO A 146      -7.398   7.048   1.175  1.00  1.030          H  
ATOM   2415 2HB  PRO A 146      -6.733   8.663   1.318  1.00  1.030          H  
ATOM   2416 1HG  PRO A 146      -8.114   7.425  -1.128  1.00  1.030          H  
ATOM   2417 2HG  PRO A 146      -8.333   9.055  -0.473  1.00  1.030          H  
ATOM   2418 1HD  PRO A 146      -6.718   8.505  -2.621  1.00  1.030          H  
ATOM   2419 2HD  PRO A 146      -6.291   9.845  -1.453  1.00  1.030          H  
ATOM   2420  N   TYR A 147      -4.995   5.064   0.945  1.00  0.550          N  
ATOM   2421  CA  TYR A 147      -4.901   3.612   0.854  1.00  0.470          C  
ATOM   2422  C   TYR A 147      -6.281   3.004   0.617  1.00  0.490          C  
ATOM   2423  O   TYR A 147      -7.259   3.399   1.265  1.00  0.550          O  
ATOM   2424  CB  TYR A 147      -4.287   2.995   2.122  1.00  0.690          C  
ATOM   2425  CG  TYR A 147      -3.947   1.448   2.014  1.00  0.690          C  
ATOM   2426  CD1 TYR A 147      -2.627   1.017   1.825  1.00  0.690          C  
ATOM   2427  CD2 TYR A 147      -4.948   0.478   2.047  1.00  0.690          C  
ATOM   2428  CE1 TYR A 147      -2.356  -0.337   1.724  1.00  0.690          C  
ATOM   2429  CE2 TYR A 147      -4.664  -0.834   1.945  1.00  0.690          C  
ATOM   2430  CZ  TYR A 147      -3.399  -1.246   1.797  1.00  0.690          C  
ATOM   2431  OH  TYR A 147      -3.178  -2.566   1.713  1.00  0.690          O  
ATOM   2432  H   TYR A 147      -4.657   5.536   1.780  1.00  0.660          H  
ATOM   2433  HA  TYR A 147      -4.279   3.383   0.006  1.00  0.560          H  
ATOM   2434 1HB  TYR A 147      -3.375   3.526   2.378  1.00  0.830          H  
ATOM   2435 2HB  TYR A 147      -4.965   3.141   2.947  1.00  0.830          H  
ATOM   2436  HD1 TYR A 147      -1.818   1.724   1.773  1.00  0.830          H  
ATOM   2437  HD2 TYR A 147      -5.987   0.756   2.151  1.00  0.830          H  
ATOM   2438  HE1 TYR A 147      -1.334  -0.692   1.592  1.00  0.830          H  
ATOM   2439  HE2 TYR A 147      -5.469  -1.568   1.978  1.00  0.830          H  
ATOM   2440  HH  TYR A 147      -2.220  -2.733   1.733  1.00  0.830          H  
ATOM   2441  N   TYR A 148      -6.364   2.029  -0.291  1.00  0.520          N  
ATOM   2442  CA  TYR A 148      -7.646   1.387  -0.566  1.00  0.600          C  
ATOM   2443  C   TYR A 148      -7.569  -0.140  -0.595  1.00  0.560          C  
ATOM   2444  O   TYR A 148      -6.502  -0.728  -0.782  1.00  0.590          O  
ATOM   2445  CB  TYR A 148      -8.224   1.881  -1.895  1.00  0.810          C  
ATOM   2446  CG  TYR A 148      -7.467   1.422  -3.119  1.00  0.810          C  
ATOM   2447  CD1 TYR A 148      -7.846   0.236  -3.748  1.00  0.810          C  
ATOM   2448  CD2 TYR A 148      -6.411   2.169  -3.624  1.00  0.810          C  
ATOM   2449  CE1 TYR A 148      -7.180  -0.194  -4.863  1.00  0.810          C  
ATOM   2450  CE2 TYR A 148      -5.740   1.725  -4.754  1.00  0.810          C  
ATOM   2451  CZ  TYR A 148      -6.130   0.549  -5.366  1.00  0.810          C  
ATOM   2452  OH  TYR A 148      -5.480   0.101  -6.471  1.00  0.810          O  
ATOM   2453  H   TYR A 148      -5.523   1.741  -0.788  1.00  0.620          H  
ATOM   2454  HA  TYR A 148      -8.337   1.654   0.231  1.00  0.720          H  
ATOM   2455 1HB  TYR A 148      -9.255   1.541  -1.992  1.00  0.970          H  
ATOM   2456 2HB  TYR A 148      -8.242   2.972  -1.892  1.00  0.970          H  
ATOM   2457  HD1 TYR A 148      -8.679  -0.351  -3.354  1.00  0.970          H  
ATOM   2458  HD2 TYR A 148      -6.109   3.100  -3.133  1.00  0.970          H  
ATOM   2459  HE1 TYR A 148      -7.480  -1.119  -5.350  1.00  0.970          H  
ATOM   2460  HE2 TYR A 148      -4.907   2.303  -5.156  1.00  0.970          H  
ATOM   2461  HH  TYR A 148      -4.691   0.630  -6.624  1.00  0.970          H  
ATOM   2462  N   ARG A 149      -8.736  -0.759  -0.438  1.00  0.570          N  
ATOM   2463  CA  ARG A 149      -8.908  -2.206  -0.544  1.00  0.590          C  
ATOM   2464  C   ARG A 149     -10.166  -2.476  -1.355  1.00  0.550          C  
ATOM   2465  O   ARG A 149     -11.068  -1.639  -1.391  1.00  0.480          O  
ATOM   2466  CB  ARG A 149      -9.047  -2.866   0.825  1.00  0.820          C  
ATOM   2467  CG  ARG A 149     -10.311  -2.488   1.583  1.00  0.820          C  
ATOM   2468  CD  ARG A 149     -10.410  -3.127   2.903  1.00  0.820          C  
ATOM   2469  NE  ARG A 149     -11.732  -2.909   3.521  1.00  0.820          N  
ATOM   2470  CZ  ARG A 149     -12.117  -1.852   4.269  1.00  0.820          C  
ATOM   2471  NH1 ARG A 149     -11.296  -0.856   4.497  1.00  0.820          N  
ATOM   2472  NH2 ARG A 149     -13.342  -1.831   4.766  1.00  0.820          N  
ATOM   2473  H   ARG A 149      -9.549  -0.159  -0.269  1.00  0.680          H  
ATOM   2474  HA  ARG A 149      -8.050  -2.634  -1.064  1.00  0.710          H  
ATOM   2475 1HB  ARG A 149      -9.065  -3.940   0.697  1.00  0.980          H  
ATOM   2476 2HB  ARG A 149      -8.185  -2.618   1.447  1.00  0.980          H  
ATOM   2477 1HG  ARG A 149     -10.294  -1.411   1.730  1.00  0.980          H  
ATOM   2478 2HG  ARG A 149     -11.198  -2.773   1.015  1.00  0.980          H  
ATOM   2479 1HD  ARG A 149     -10.281  -4.196   2.773  1.00  0.980          H  
ATOM   2480 2HD  ARG A 149      -9.638  -2.751   3.572  1.00  0.980          H  
ATOM   2481  HE  ARG A 149     -12.420  -3.639   3.386  1.00  0.980          H  
ATOM   2482 1HH1 ARG A 149     -10.368  -0.882   4.100  1.00  0.980          H  
ATOM   2483 2HH1 ARG A 149     -11.614  -0.067   5.048  1.00  0.980          H  
ATOM   2484 1HH2 ARG A 149     -13.976  -2.597   4.571  1.00  0.980          H  
ATOM   2485 2HH2 ARG A 149     -13.660  -1.051   5.326  1.00  0.980          H  
ATOM   2486  N   VAL A 150     -10.245  -3.622  -2.011  1.00  0.630          N  
ATOM   2487  CA  VAL A 150     -11.440  -3.927  -2.788  1.00  0.640          C  
ATOM   2488  C   VAL A 150     -11.690  -5.418  -2.905  1.00  0.710          C  
ATOM   2489  O   VAL A 150     -10.750  -6.206  -3.018  1.00  0.870          O  
ATOM   2490  CB  VAL A 150     -11.307  -3.251  -4.188  1.00  0.890          C  
ATOM   2491  CG1 VAL A 150     -10.096  -3.800  -4.929  1.00  0.890          C  
ATOM   2492  CG2 VAL A 150     -12.584  -3.463  -5.039  1.00  0.890          C  
ATOM   2493  H   VAL A 150      -9.498  -4.302  -1.948  1.00  0.760          H  
ATOM   2494  HA  VAL A 150     -12.298  -3.487  -2.278  1.00  0.770          H  
ATOM   2495  HB  VAL A 150     -11.151  -2.186  -4.039  1.00  1.070          H  
ATOM   2496 1HG1 VAL A 150     -10.000  -3.294  -5.887  1.00  1.070          H  
ATOM   2497 2HG1 VAL A 150      -9.211  -3.625  -4.340  1.00  1.070          H  
ATOM   2498 3HG1 VAL A 150     -10.213  -4.870  -5.100  1.00  1.070          H  
ATOM   2499 1HG2 VAL A 150     -12.461  -2.956  -5.991  1.00  1.070          H  
ATOM   2500 2HG2 VAL A 150     -12.750  -4.516  -5.225  1.00  1.070          H  
ATOM   2501 3HG2 VAL A 150     -13.436  -3.054  -4.533  1.00  1.070          H  
ATOM   2502  N   GLY A 151     -12.961  -5.799  -2.925  1.00  0.630          N  
ATOM   2503  CA  GLY A 151     -13.286  -7.203  -3.133  1.00  0.690          C  
ATOM   2504  C   GLY A 151     -14.740  -7.545  -2.878  1.00  0.650          C  
ATOM   2505  O   GLY A 151     -15.575  -6.665  -2.622  1.00  0.630          O  
ATOM   2506  H   GLY A 151     -13.682  -5.082  -2.789  1.00  0.760          H  
ATOM   2507 1HA  GLY A 151     -13.030  -7.475  -4.157  1.00  0.830          H  
ATOM   2508 2HA  GLY A 151     -12.656  -7.811  -2.485  1.00  0.830          H  
ATOM   2509  N   THR A 152     -15.051  -8.834  -3.006  1.00  0.680          N  
ATOM   2510  CA  THR A 152     -16.399  -9.316  -2.776  1.00  0.700          C  
ATOM   2511  C   THR A 152     -16.733  -9.117  -1.318  1.00  0.600          C  
ATOM   2512  O   THR A 152     -15.975  -9.529  -0.439  1.00  0.640          O  
ATOM   2513  CB  THR A 152     -16.557 -10.813  -3.134  1.00  0.970          C  
ATOM   2514  OG1 THR A 152     -16.160 -11.039  -4.497  1.00  0.970          O  
ATOM   2515  CG2 THR A 152     -18.044 -11.197  -3.004  1.00  0.970          C  
ATOM   2516  H   THR A 152     -14.336  -9.503  -3.250  1.00  0.820          H  
ATOM   2517  HA  THR A 152     -17.099  -8.731  -3.355  1.00  0.840          H  
ATOM   2518  HB  THR A 152     -15.951 -11.425  -2.467  1.00  1.170          H  
ATOM   2519  HG1 THR A 152     -16.128 -11.986  -4.669  1.00  1.170          H  
ATOM   2520 1HG2 THR A 152     -18.168 -12.244  -3.268  1.00  1.170          H  
ATOM   2521 2HG2 THR A 152     -18.393 -11.048  -1.985  1.00  1.170          H  
ATOM   2522 3HG2 THR A 152     -18.641 -10.578  -3.681  1.00  1.170          H  
ATOM   2523  N   VAL A 153     -17.883  -8.529  -1.059  1.00  0.530          N  
ATOM   2524  CA  VAL A 153     -18.312  -8.290   0.296  1.00  0.520          C  
ATOM   2525  C   VAL A 153     -18.945  -9.586   0.841  1.00  0.570          C  
ATOM   2526  O   VAL A 153     -19.955 -10.057   0.307  1.00  0.660          O  
ATOM   2527  CB  VAL A 153     -19.294  -7.096   0.262  1.00  0.730          C  
ATOM   2528  CG1 VAL A 153     -19.795  -6.812   1.544  1.00  0.730          C  
ATOM   2529  CG2 VAL A 153     -18.599  -5.864  -0.247  1.00  0.730          C  
ATOM   2530  H   VAL A 153     -18.444  -8.206  -1.851  1.00  0.640          H  
ATOM   2531  HA  VAL A 153     -17.446  -8.037   0.906  1.00  0.620          H  
ATOM   2532  HB  VAL A 153     -20.133  -7.346  -0.393  1.00  0.880          H  
ATOM   2533 1HG1 VAL A 153     -20.482  -5.985   1.494  1.00  0.880          H  
ATOM   2534 2HG1 VAL A 153     -20.274  -7.625   1.929  1.00  0.880          H  
ATOM   2535 3HG1 VAL A 153     -18.970  -6.567   2.136  1.00  0.880          H  
ATOM   2536 1HG2 VAL A 153     -19.313  -5.053  -0.264  1.00  0.880          H  
ATOM   2537 2HG2 VAL A 153     -17.779  -5.614   0.413  1.00  0.880          H  
ATOM   2538 3HG2 VAL A 153     -18.213  -6.039  -1.254  1.00  0.880          H  
ATOM   2539  N   VAL A 154     -18.335 -10.165   1.892  1.00  0.540          N  
ATOM   2540  CA  VAL A 154     -18.762 -11.462   2.457  1.00  0.650          C  
ATOM   2541  C   VAL A 154     -19.023 -11.418   3.970  1.00  0.770          C  
ATOM   2542  O   VAL A 154     -18.203 -10.919   4.741  1.00  1.360          O  
ATOM   2543  CB  VAL A 154     -17.715 -12.555   2.133  1.00  0.870          C  
ATOM   2544  CG1 VAL A 154     -18.142 -13.907   2.739  1.00  0.870          C  
ATOM   2545  CG2 VAL A 154     -17.559 -12.670   0.609  1.00  0.870          C  
ATOM   2546  H   VAL A 154     -17.518  -9.680   2.283  1.00  0.650          H  
ATOM   2547  HA  VAL A 154     -19.696 -11.747   1.971  1.00  0.780          H  
ATOM   2548  HB  VAL A 154     -16.758 -12.282   2.578  1.00  1.040          H  
ATOM   2549 1HG1 VAL A 154     -17.392 -14.659   2.505  1.00  1.040          H  
ATOM   2550 2HG1 VAL A 154     -18.230 -13.830   3.823  1.00  1.040          H  
ATOM   2551 3HG1 VAL A 154     -19.102 -14.212   2.321  1.00  1.040          H  
ATOM   2552 1HG2 VAL A 154     -16.819 -13.430   0.375  1.00  1.040          H  
ATOM   2553 2HG2 VAL A 154     -18.516 -12.941   0.165  1.00  1.040          H  
ATOM   2554 3HG2 VAL A 154     -17.229 -11.722   0.204  1.00  1.040          H  
ATOM   2555  N   HIS A 155     -20.180 -11.937   4.378  1.00  1.120          N  
ATOM   2556  CA  HIS A 155     -20.619 -11.950   5.767  1.00  1.240          C  
ATOM   2557  C   HIS A 155     -19.977 -12.994   6.686  1.00  1.280          C  
ATOM   2558  O   HIS A 155     -18.963 -13.541   6.248  1.00  2.090          O  
ATOM   2559  CB  HIS A 155     -22.114 -12.190   5.730  1.00  1.690          C  
ATOM   2560  CG  HIS A 155     -22.404 -13.503   5.135  1.00  1.690          C  
ATOM   2561  ND1 HIS A 155     -22.211 -13.764   3.776  1.00  1.690          N  
ATOM   2562  CD2 HIS A 155     -22.858 -14.656   5.680  1.00  1.690          C  
ATOM   2563  CE1 HIS A 155     -22.540 -15.022   3.527  1.00  1.690          C  
ATOM   2564  NE2 HIS A 155     -22.938 -15.584   4.660  1.00  1.690          N  
ATOM   2565  H   HIS A 155     -20.813 -12.370   3.701  1.00  1.340          H  
ATOM   2566  HA  HIS A 155     -20.426 -10.977   6.213  1.00  1.490          H  
ATOM   2567 1HB  HIS A 155     -22.530 -12.142   6.726  1.00  2.030          H  
ATOM   2568 2HB  HIS A 155     -22.601 -11.441   5.137  1.00  2.030          H  
ATOM   2569  HD2 HIS A 155     -23.112 -14.817   6.731  1.00  2.030          H  
ATOM   2570  HE1 HIS A 155     -22.493 -15.513   2.555  1.00  2.030          H  
ATOM   2571  HE2 HIS A 155     -23.249 -16.543   4.766  1.00  2.030          H  
ATOM   2572  N   GLY A 156     -19.987 -12.577   7.961  1.00  1.050          N  
ATOM   2573  CA  GLY A 156     -20.132 -13.565   9.029  1.00  1.700          C  
ATOM   2574  C   GLY A 156     -21.567 -13.611   9.556  1.00  1.480          C  
ATOM   2575  O   GLY A 156     -22.472 -12.990   8.999  1.00  1.260          O  
ATOM   2576  H   GLY A 156     -19.222 -11.946   8.156  1.00  1.260          H  
ATOM   2577 1HA  GLY A 156     -19.849 -14.549   8.653  1.00  2.040          H  
ATOM   2578 2HA  GLY A 156     -19.449 -13.324   9.843  1.00  2.040          H  
ATOM   2579  N   LEU A 157     -21.780 -14.261  10.693  1.00  2.130          N  
ATOM   2580  CA  LEU A 157     -23.140 -14.417  11.211  1.00  2.290          C  
ATOM   2581  C   LEU A 157     -23.629 -13.257  12.073  1.00  2.350          C  
ATOM   2582  O   LEU A 157     -23.898 -13.422  13.262  1.00  3.020          O  
ATOM   2583  CB  LEU A 157     -23.230 -15.715  12.019  1.00  3.140          C  
ATOM   2584  CG  LEU A 157     -22.857 -17.036  11.269  1.00  3.140          C  
ATOM   2585  CD1 LEU A 157     -22.961 -18.195  12.252  1.00  3.140          C  
ATOM   2586  CD2 LEU A 157     -23.780 -17.260  10.059  1.00  3.140          C  
ATOM   2587  H   LEU A 157     -21.008 -14.706  11.171  1.00  2.560          H  
ATOM   2588  HA  LEU A 157     -23.818 -14.478  10.364  1.00  2.750          H  
ATOM   2589 1HB  LEU A 157     -22.573 -15.629  12.883  1.00  3.770          H  
ATOM   2590 2HB  LEU A 157     -24.253 -15.820  12.382  1.00  3.770          H  
ATOM   2591  HG  LEU A 157     -21.828 -16.982  10.925  1.00  3.770          H  
ATOM   2592 1HD1 LEU A 157     -22.684 -19.123  11.753  1.00  3.770          H  
ATOM   2593 2HD1 LEU A 157     -22.287 -18.021  13.092  1.00  3.770          H  
ATOM   2594 3HD1 LEU A 157     -23.984 -18.271  12.619  1.00  3.770          H  
ATOM   2595 1HD2 LEU A 157     -23.500 -18.190   9.564  1.00  3.770          H  
ATOM   2596 2HD2 LEU A 157     -24.815 -17.327  10.396  1.00  3.770          H  
ATOM   2597 3HD2 LEU A 157     -23.683 -16.444   9.350  1.00  3.770          H  
ATOM   2598  N   LYS A 158     -23.716 -12.079  11.460  1.00  2.230          N  
ATOM   2599  CA  LYS A 158     -24.198 -10.864  12.123  1.00  2.520          C  
ATOM   2600  C   LYS A 158     -23.500 -10.663  13.472  1.00  2.860          C  
ATOM   2601  O   LYS A 158     -24.153 -10.473  14.512  1.00  3.560          O  
ATOM   2602  CB  LYS A 158     -25.713 -10.922  12.284  1.00  3.410          C  
ATOM   2603  CG  LYS A 158     -26.463 -11.100  10.975  1.00  3.410          C  
ATOM   2604  CD  LYS A 158     -27.970 -10.998  11.171  1.00  3.410          C  
ATOM   2605  CE  LYS A 158     -28.739 -11.317   9.873  1.00  3.410          C  
ATOM   2606  NZ  LYS A 158     -28.456 -10.331   8.775  1.00  3.410          N  
ATOM   2607  H   LYS A 158     -23.457 -12.080  10.470  1.00  2.680          H  
ATOM   2608  HA  LYS A 158     -23.952 -10.008  11.491  1.00  3.020          H  
ATOM   2609 1HB  LYS A 158     -25.993 -11.715  12.979  1.00  4.090          H  
ATOM   2610 2HB  LYS A 158     -26.048  -9.988  12.685  1.00  4.090          H  
ATOM   2611 1HG  LYS A 158     -26.131 -10.337  10.275  1.00  4.090          H  
ATOM   2612 2HG  LYS A 158     -26.225 -12.079  10.560  1.00  4.090          H  
ATOM   2613 1HD  LYS A 158     -28.281 -11.697  11.949  1.00  4.090          H  
ATOM   2614 2HD  LYS A 158     -28.225  -9.989  11.493  1.00  4.090          H  
ATOM   2615 1HE  LYS A 158     -28.458 -12.311   9.532  1.00  4.090          H  
ATOM   2616 2HE  LYS A 158     -29.808 -11.305  10.086  1.00  4.090          H  
ATOM   2617 1HZ  LYS A 158     -28.975 -10.567   7.937  1.00  4.090          H  
ATOM   2618 2HZ  LYS A 158     -28.717  -9.395   9.048  1.00  4.090          H  
ATOM   2619 3HZ  LYS A 158     -27.474 -10.328   8.540  1.00  4.090          H  
ATOM   2620  N   LYS A 159     -22.166 -10.708  13.435  1.00  2.880          N  
ATOM   2621  CA  LYS A 159     -21.315 -10.621  14.616  1.00  3.600          C  
ATOM   2622  C   LYS A 159     -21.663  -9.492  15.575  1.00  3.500          C  
ATOM   2623  O   LYS A 159     -21.556  -9.672  16.790  1.00  3.660          O  
ATOM   2624  CB  LYS A 159     -19.846 -10.501  14.213  1.00  4.750          C  
ATOM   2625  CG  LYS A 159     -18.878 -10.455  15.402  1.00  4.750          C  
ATOM   2626  CD  LYS A 159     -17.422 -10.434  14.952  1.00  4.750          C  
ATOM   2627  CE  LYS A 159     -16.484 -10.344  16.152  1.00  4.750          C  
ATOM   2628  NZ  LYS A 159     -15.053 -10.341  15.745  1.00  4.750          N  
ATOM   2629  H   LYS A 159     -21.738 -10.857  12.535  1.00  3.460          H  
ATOM   2630  HA  LYS A 159     -21.431 -11.555  15.166  1.00  4.320          H  
ATOM   2631 1HB  LYS A 159     -19.570 -11.346  13.584  1.00  5.700          H  
ATOM   2632 2HB  LYS A 159     -19.700  -9.592  13.626  1.00  5.700          H  
ATOM   2633 1HG  LYS A 159     -19.062  -9.554  15.990  1.00  5.700          H  
ATOM   2634 2HG  LYS A 159     -19.048 -11.321  16.041  1.00  5.700          H  
ATOM   2635 1HD  LYS A 159     -17.198 -11.339  14.387  1.00  5.700          H  
ATOM   2636 2HD  LYS A 159     -17.252  -9.570  14.299  1.00  5.700          H  
ATOM   2637 1HE  LYS A 159     -16.696  -9.427  16.699  1.00  5.700          H  
ATOM   2638 2HE  LYS A 159     -16.662 -11.196  16.807  1.00  5.700          H  
ATOM   2639 1HZ  LYS A 159     -14.469 -10.281  16.568  1.00  5.700          H  
ATOM   2640 2HZ  LYS A 159     -14.845 -11.194  15.245  1.00  5.700          H  
ATOM   2641 3HZ  LYS A 159     -14.875  -9.545  15.144  1.00  5.700          H  
ATOM   2642  N   ALA A 160     -22.040  -8.318  15.070  1.00  3.550          N  
ATOM   2643  CA  ALA A 160     -22.345  -7.218  15.952  1.00  3.600          C  
ATOM   2644  C   ALA A 160     -23.742  -6.723  15.602  1.00  3.150          C  
ATOM   2645  O   ALA A 160     -24.004  -5.522  15.501  1.00  3.350          O  
ATOM   2646  CB  ALA A 160     -21.274  -6.136  15.843  1.00  5.020          C  
ATOM   2647  H   ALA A 160     -22.141  -8.141  14.070  1.00  4.260          H  
ATOM   2648  HA  ALA A 160     -22.365  -7.583  16.977  1.00  4.320          H  
ATOM   2649 1HB  ALA A 160     -21.495  -5.334  16.515  1.00  6.020          H  
ATOM   2650 2HB  ALA A 160     -20.308  -6.560  16.104  1.00  6.020          H  
ATOM   2651 3HB  ALA A 160     -21.240  -5.760  14.827  1.00  6.020          H  
ATOM   2652  N   ARG A 161     -24.696  -7.658  15.490  1.00  2.950          N  
ATOM   2653  CA  ARG A 161     -26.058  -7.284  15.115  1.00  2.850          C  
ATOM   2654  C   ARG A 161     -26.668  -6.223  16.030  1.00  2.620          C  
ATOM   2655  O   ARG A 161     -27.406  -5.356  15.562  1.00  2.760          O  
ATOM   2656  CB  ARG A 161     -26.988  -8.495  15.186  1.00  4.030          C  
ATOM   2657  CG  ARG A 161     -27.298  -8.997  16.598  1.00  4.030          C  
ATOM   2658  CD  ARG A 161     -28.025 -10.276  16.608  1.00  4.030          C  
ATOM   2659  NE  ARG A 161     -28.393 -10.657  17.979  1.00  4.030          N  
ATOM   2660  CZ  ARG A 161     -27.602 -11.296  18.876  1.00  4.030          C  
ATOM   2661  NH1 ARG A 161     -26.371 -11.653  18.563  1.00  4.030          N  
ATOM   2662  NH2 ARG A 161     -28.075 -11.563  20.083  1.00  4.030          N  
ATOM   2663  H   ARG A 161     -24.452  -8.654  15.552  1.00  3.540          H  
ATOM   2664  HA  ARG A 161     -26.037  -6.907  14.092  1.00  3.420          H  
ATOM   2665 1HB  ARG A 161     -27.926  -8.278  14.678  1.00  4.840          H  
ATOM   2666 2HB  ARG A 161     -26.526  -9.321  14.687  1.00  4.840          H  
ATOM   2667 1HG  ARG A 161     -26.372  -9.117  17.155  1.00  4.840          H  
ATOM   2668 2HG  ARG A 161     -27.946  -8.288  17.104  1.00  4.840          H  
ATOM   2669 1HD  ARG A 161     -28.941 -10.171  16.026  1.00  4.840          H  
ATOM   2670 2HD  ARG A 161     -27.410 -11.064  16.171  1.00  4.840          H  
ATOM   2671  HE  ARG A 161     -29.328 -10.411  18.282  1.00  4.840          H  
ATOM   2672 1HH1 ARG A 161     -25.998 -11.458  17.644  1.00  4.840          H  
ATOM   2673 2HH1 ARG A 161     -25.794 -12.131  19.242  1.00  4.840          H  
ATOM   2674 1HH2 ARG A 161     -29.017 -11.294  20.329  1.00  4.840          H  
ATOM   2675 2HH2 ARG A 161     -27.496 -12.037  20.762  1.00  4.840          H  
ATOM   2676  N   LEU A 162     -26.270  -6.182  17.306  1.00  2.530          N  
ATOM   2677  CA  LEU A 162     -26.861  -5.246  18.260  1.00  2.570          C  
ATOM   2678  C   LEU A 162     -26.253  -3.855  18.121  1.00  2.170          C  
ATOM   2679  O   LEU A 162     -26.634  -2.907  18.820  1.00  2.450          O  
ATOM   2680  CB  LEU A 162     -26.626  -5.767  19.690  1.00  3.580          C  
ATOM   2681  CG  LEU A 162     -27.267  -7.159  20.049  1.00  3.580          C  
ATOM   2682  CD1 LEU A 162     -26.834  -7.550  21.450  1.00  3.580          C  
ATOM   2683  CD2 LEU A 162     -28.788  -7.107  19.948  1.00  3.580          C  
ATOM   2684  H   LEU A 162     -25.622  -6.881  17.649  1.00  3.040          H  
ATOM   2685  HA  LEU A 162     -27.924  -5.164  18.059  1.00  3.080          H  
ATOM   2686 1HB  LEU A 162     -25.552  -5.845  19.852  1.00  4.300          H  
ATOM   2687 2HB  LEU A 162     -27.019  -5.031  20.391  1.00  4.300          H  
ATOM   2688  HG  LEU A 162     -26.891  -7.912  19.369  1.00  4.300          H  
ATOM   2689 1HD1 LEU A 162     -27.251  -8.525  21.701  1.00  4.300          H  
ATOM   2690 2HD1 LEU A 162     -25.746  -7.600  21.501  1.00  4.300          H  
ATOM   2691 3HD1 LEU A 162     -27.199  -6.811  22.154  1.00  4.300          H  
ATOM   2692 1HD2 LEU A 162     -29.197  -8.084  20.204  1.00  4.300          H  
ATOM   2693 2HD2 LEU A 162     -29.176  -6.359  20.640  1.00  4.300          H  
ATOM   2694 3HD2 LEU A 162     -29.094  -6.854  18.937  1.00  4.300          H  
ATOM   2695  N   LEU A 163     -25.259  -3.755  17.253  1.00  2.010          N  
ATOM   2696  CA  LEU A 163     -24.557  -2.533  16.962  1.00  1.680          C  
ATOM   2697  C   LEU A 163     -24.915  -2.056  15.561  1.00  1.310          C  
ATOM   2698  O   LEU A 163     -24.439  -1.011  15.115  1.00  1.710          O  
ATOM   2699  CB  LEU A 163     -23.053  -2.765  16.984  1.00  2.480          C  
ATOM   2700  CG  LEU A 163     -22.287  -2.841  18.311  1.00  2.480          C  
ATOM   2701  CD1 LEU A 163     -22.296  -1.538  18.906  1.00  2.480          C  
ATOM   2702  CD2 LEU A 163     -22.889  -3.863  19.274  1.00  2.480          C  
ATOM   2703  H   LEU A 163     -24.984  -4.573  16.716  1.00  2.410          H  
ATOM   2704  HA  LEU A 163     -24.861  -1.767  17.668  1.00  2.020          H  
ATOM   2705 1HB  LEU A 163     -22.838  -3.629  16.407  1.00  2.980          H  
ATOM   2706 2HB  LEU A 163     -22.637  -1.922  16.470  1.00  2.980          H  
ATOM   2707  HG  LEU A 163     -21.252  -3.112  18.100  1.00  2.980          H  
ATOM   2708 1HD1 LEU A 163     -21.724  -1.572  19.812  1.00  2.980          H  
ATOM   2709 2HD1 LEU A 163     -21.872  -0.841  18.226  1.00  2.980          H  
ATOM   2710 3HD1 LEU A 163     -23.296  -1.240  19.124  1.00  2.980          H  
ATOM   2711 1HD2 LEU A 163     -22.318  -3.871  20.189  1.00  2.980          H  
ATOM   2712 2HD2 LEU A 163     -23.902  -3.593  19.521  1.00  2.980          H  
ATOM   2713 3HD2 LEU A 163     -22.871  -4.855  18.821  1.00  2.980          H  
ATOM   2714  N   GLY A 164     -25.701  -2.854  14.831  1.00  1.550          N  
ATOM   2715  CA  GLY A 164     -26.003  -2.535  13.451  1.00  2.030          C  
ATOM   2716  C   GLY A 164     -24.887  -2.890  12.454  1.00  1.880          C  
ATOM   2717  O   GLY A 164     -24.796  -2.249  11.406  1.00  2.550          O  
ATOM   2718  H   GLY A 164     -26.131  -3.688  15.236  1.00  1.860          H  
ATOM   2719 1HA  GLY A 164     -26.913  -3.065  13.168  1.00  2.440          H  
ATOM   2720 2HA  GLY A 164     -26.230  -1.473  13.374  1.00  2.440          H  
ATOM   2721  N   PHE A 165     -23.993  -3.847  12.771  1.00  1.320          N  
ATOM   2722  CA  PHE A 165     -22.945  -4.162  11.796  1.00  1.410          C  
ATOM   2723  C   PHE A 165     -22.431  -5.611  11.963  1.00  0.950          C  
ATOM   2724  O   PHE A 165     -22.818  -6.304  12.903  1.00  1.340          O  
ATOM   2725  CB  PHE A 165     -21.799  -3.127  11.873  1.00  1.940          C  
ATOM   2726  CG  PHE A 165     -20.883  -3.134  13.034  1.00  1.940          C  
ATOM   2727  CD1 PHE A 165     -19.723  -3.895  12.995  1.00  1.940          C  
ATOM   2728  CD2 PHE A 165     -21.110  -2.345  14.125  1.00  1.940          C  
ATOM   2729  CE1 PHE A 165     -18.833  -3.879  14.039  1.00  1.940          C  
ATOM   2730  CE2 PHE A 165     -20.211  -2.326  15.166  1.00  1.940          C  
ATOM   2731  CZ  PHE A 165     -19.081  -3.091  15.130  1.00  1.940          C  
ATOM   2732  H   PHE A 165     -24.077  -4.376  13.645  1.00  1.580          H  
ATOM   2733  HA  PHE A 165     -23.387  -4.077  10.805  1.00  1.690          H  
ATOM   2734 1HB  PHE A 165     -21.232  -3.072  10.990  1.00  2.330          H  
ATOM   2735 2HB  PHE A 165     -22.291  -2.188  11.917  1.00  2.330          H  
ATOM   2736  HD1 PHE A 165     -19.509  -4.514  12.123  1.00  2.330          H  
ATOM   2737  HD2 PHE A 165     -22.013  -1.720  14.159  1.00  2.330          H  
ATOM   2738  HE1 PHE A 165     -17.924  -4.486  13.993  1.00  2.330          H  
ATOM   2739  HE2 PHE A 165     -20.397  -1.700  16.016  1.00  2.330          H  
ATOM   2740  HZ  PHE A 165     -18.376  -3.067  15.960  1.00  2.330          H  
ATOM   2741  N   PRO A 166     -21.657  -6.138  11.005  1.00  0.880          N  
ATOM   2742  CA  PRO A 166     -21.183  -5.604   9.729  1.00  0.710          C  
ATOM   2743  C   PRO A 166     -22.277  -5.463   8.673  1.00  0.590          C  
ATOM   2744  O   PRO A 166     -23.255  -6.211   8.682  1.00  0.720          O  
ATOM   2745  CB  PRO A 166     -20.153  -6.656   9.311  1.00  1.060          C  
ATOM   2746  CG  PRO A 166     -20.602  -7.926   9.983  1.00  1.060          C  
ATOM   2747  CD  PRO A 166     -21.173  -7.481  11.294  1.00  1.060          C  
ATOM   2748  HA  PRO A 166     -20.641  -4.671   9.851  1.00  0.850          H  
ATOM   2749 1HB  PRO A 166     -20.106  -6.716   8.215  1.00  1.280          H  
ATOM   2750 2HB  PRO A 166     -19.151  -6.347   9.645  1.00  1.280          H  
ATOM   2751 1HG  PRO A 166     -21.346  -8.455   9.365  1.00  1.280          H  
ATOM   2752 2HG  PRO A 166     -19.741  -8.605  10.105  1.00  1.280          H  
ATOM   2753 1HD  PRO A 166     -22.012  -8.124  11.584  1.00  1.280          H  
ATOM   2754 2HD  PRO A 166     -20.386  -7.442  12.071  1.00  1.280          H  
ATOM   2755  N   THR A 167     -22.050  -4.534   7.746  1.00  0.430          N  
ATOM   2756  CA  THR A 167     -22.839  -4.291   6.533  1.00  0.410          C  
ATOM   2757  C   THR A 167     -21.983  -4.787   5.384  1.00  0.450          C  
ATOM   2758  O   THR A 167     -22.451  -5.257   4.337  1.00  0.530          O  
ATOM   2759  CB  THR A 167     -23.251  -2.803   6.404  1.00  0.580          C  
ATOM   2760  OG1 THR A 167     -24.211  -2.509   7.416  1.00  0.580          O  
ATOM   2761  CG2 THR A 167     -23.786  -2.397   5.043  1.00  0.580          C  
ATOM   2762  H   THR A 167     -21.233  -3.926   7.878  1.00  0.520          H  
ATOM   2763  HA  THR A 167     -23.748  -4.899   6.574  1.00  0.490          H  
ATOM   2764  HB  THR A 167     -22.365  -2.194   6.598  1.00  0.700          H  
ATOM   2765  HG1 THR A 167     -25.036  -3.061   7.254  1.00  0.700          H  
ATOM   2766 1HG2 THR A 167     -24.038  -1.347   5.076  1.00  0.700          H  
ATOM   2767 2HG2 THR A 167     -23.039  -2.569   4.300  1.00  0.700          H  
ATOM   2768 3HG2 THR A 167     -24.660  -2.941   4.805  1.00  0.700          H  
ATOM   2769  N   ALA A 168     -20.674  -4.673   5.592  1.00  0.470          N  
ATOM   2770  CA  ALA A 168     -19.740  -5.121   4.584  1.00  0.500          C  
ATOM   2771  C   ALA A 168     -18.472  -5.657   5.234  1.00  0.430          C  
ATOM   2772  O   ALA A 168     -18.151  -5.307   6.370  1.00  0.450          O  
ATOM   2773  CB  ALA A 168     -19.427  -3.996   3.621  1.00  0.690          C  
ATOM   2774  H   ALA A 168     -20.348  -4.233   6.453  1.00  0.560          H  
ATOM   2775  HA  ALA A 168     -20.207  -5.938   4.048  1.00  0.600          H  
ATOM   2776 1HB  ALA A 168     -18.757  -4.366   2.868  1.00  0.830          H  
ATOM   2777 2HB  ALA A 168     -20.339  -3.673   3.173  1.00  0.830          H  
ATOM   2778 3HB  ALA A 168     -18.974  -3.181   4.131  1.00  0.830          H  
ATOM   2779  N   ASN A 169     -17.764  -6.524   4.512  1.00  0.430          N  
ATOM   2780  CA  ASN A 169     -16.509  -7.114   4.955  1.00  0.410          C  
ATOM   2781  C   ASN A 169     -15.629  -7.662   3.835  1.00  0.380          C  
ATOM   2782  O   ASN A 169     -16.055  -8.477   3.005  1.00  0.360          O  
ATOM   2783  CB  ASN A 169     -16.779  -8.178   5.986  1.00  0.580          C  
ATOM   2784  CG  ASN A 169     -15.555  -8.890   6.429  1.00  0.580          C  
ATOM   2785  OD1 ASN A 169     -14.563  -8.326   6.899  1.00  0.580          O  
ATOM   2786  ND2 ASN A 169     -15.632 -10.182   6.245  1.00  0.580          N  
ATOM   2787  H   ASN A 169     -18.100  -6.772   3.598  1.00  0.520          H  
ATOM   2788  HA  ASN A 169     -15.925  -6.328   5.435  1.00  0.490          H  
ATOM   2789 1HB  ASN A 169     -17.241  -7.720   6.861  1.00  0.700          H  
ATOM   2790 2HB  ASN A 169     -17.482  -8.874   5.594  1.00  0.700          H  
ATOM   2791 1HD2 ASN A 169     -14.877 -10.794   6.481  1.00  0.700          H  
ATOM   2792 2HD2 ASN A 169     -16.484 -10.561   5.810  1.00  0.700          H  
ATOM   2793  N   ILE A 170     -14.382  -7.201   3.821  1.00  0.390          N  
ATOM   2794  CA  ILE A 170     -13.395  -7.638   2.837  1.00  0.370          C  
ATOM   2795  C   ILE A 170     -12.302  -8.482   3.489  1.00  0.360          C  
ATOM   2796  O   ILE A 170     -11.685  -8.077   4.477  1.00  0.390          O  
ATOM   2797  CB  ILE A 170     -12.793  -6.410   2.110  1.00  0.530          C  
ATOM   2798  CG1 ILE A 170     -13.922  -5.574   1.456  1.00  0.530          C  
ATOM   2799  CG2 ILE A 170     -11.731  -6.795   1.064  1.00  0.530          C  
ATOM   2800  CD1 ILE A 170     -14.762  -6.319   0.415  1.00  0.530          C  
ATOM   2801  H   ILE A 170     -14.107  -6.531   4.549  1.00  0.470          H  
ATOM   2802  HA  ILE A 170     -13.885  -8.280   2.109  1.00  0.440          H  
ATOM   2803  HB  ILE A 170     -12.322  -5.776   2.855  1.00  0.630          H  
ATOM   2804 1HG1 ILE A 170     -14.587  -5.206   2.233  1.00  0.630          H  
ATOM   2805 2HG1 ILE A 170     -13.461  -4.723   0.963  1.00  0.630          H  
ATOM   2806 1HG2 ILE A 170     -11.325  -5.893   0.604  1.00  0.630          H  
ATOM   2807 2HG2 ILE A 170     -10.942  -7.327   1.549  1.00  0.630          H  
ATOM   2808 3HG2 ILE A 170     -12.153  -7.430   0.292  1.00  0.630          H  
ATOM   2809 1HD1 ILE A 170     -15.505  -5.673  -0.011  1.00  0.630          H  
ATOM   2810 2HD1 ILE A 170     -14.130  -6.661  -0.368  1.00  0.630          H  
ATOM   2811 3HD1 ILE A 170     -15.266  -7.162   0.852  1.00  0.630          H  
ATOM   2812  N   VAL A 171     -12.068  -9.671   2.936  1.00  0.350          N  
ATOM   2813  CA  VAL A 171     -11.052 -10.558   3.490  1.00  0.370          C  
ATOM   2814  C   VAL A 171      -9.945 -10.779   2.465  1.00  0.390          C  
ATOM   2815  O   VAL A 171     -10.206 -11.136   1.315  1.00  0.440          O  
ATOM   2816  CB  VAL A 171     -11.669 -11.881   3.968  1.00  0.510          C  
ATOM   2817  CG1 VAL A 171     -10.571 -12.798   4.543  1.00  0.510          C  
ATOM   2818  CG2 VAL A 171     -12.732 -11.559   5.021  1.00  0.510          C  
ATOM   2819  H   VAL A 171     -12.607  -9.949   2.123  1.00  0.420          H  
ATOM   2820  HA  VAL A 171     -10.621 -10.074   4.355  1.00  0.440          H  
ATOM   2821  HB  VAL A 171     -12.125 -12.402   3.128  1.00  0.610          H  
ATOM   2822 1HG1 VAL A 171     -11.009 -13.733   4.886  1.00  0.610          H  
ATOM   2823 2HG1 VAL A 171      -9.817 -13.024   3.783  1.00  0.610          H  
ATOM   2824 3HG1 VAL A 171     -10.095 -12.293   5.381  1.00  0.610          H  
ATOM   2825 1HG2 VAL A 171     -13.187 -12.478   5.378  1.00  0.610          H  
ATOM   2826 2HG2 VAL A 171     -12.269 -11.035   5.847  1.00  0.610          H  
ATOM   2827 3HG2 VAL A 171     -13.496 -10.927   4.582  1.00  0.610          H  
ATOM   2828  N   MET A 172      -8.713 -10.506   2.892  1.00  0.400          N  
ATOM   2829  CA  MET A 172      -7.529 -10.542   2.029  1.00  0.440          C  
ATOM   2830  C   MET A 172      -6.436 -11.515   2.490  1.00  0.490          C  
ATOM   2831  O   MET A 172      -6.343 -11.867   3.671  1.00  0.520          O  
ATOM   2832  CB  MET A 172      -7.021  -9.114   1.922  1.00  0.600          C  
ATOM   2833  CG  MET A 172      -8.080  -8.197   1.281  1.00  0.600          C  
ATOM   2834  SD  MET A 172      -7.844  -6.479   1.557  1.00  0.600          S  
ATOM   2835  CE  MET A 172      -8.343  -6.355   3.271  1.00  0.600          C  
ATOM   2836  H   MET A 172      -8.629 -10.246   3.880  1.00  0.480          H  
ATOM   2837  HA  MET A 172      -7.846 -10.867   1.039  1.00  0.530          H  
ATOM   2838 1HB  MET A 172      -6.757  -8.746   2.893  1.00  0.720          H  
ATOM   2839 2HB  MET A 172      -6.117  -9.094   1.304  1.00  0.720          H  
ATOM   2840 1HG  MET A 172      -8.101  -8.374   0.206  1.00  0.720          H  
ATOM   2841 2HG  MET A 172      -9.034  -8.440   1.663  1.00  0.720          H  
ATOM   2842 1HE  MET A 172      -8.244  -5.325   3.586  1.00  0.720          H  
ATOM   2843 2HE  MET A 172      -9.384  -6.674   3.381  1.00  0.720          H  
ATOM   2844 3HE  MET A 172      -7.713  -6.972   3.902  1.00  0.720          H  
ATOM   2845  N   ASP A 173      -5.594 -11.937   1.543  1.00  0.580          N  
ATOM   2846  CA  ASP A 173      -4.486 -12.837   1.825  1.00  0.770          C  
ATOM   2847  C   ASP A 173      -3.348 -12.206   2.608  1.00  0.780          C  
ATOM   2848  O   ASP A 173      -3.187 -10.984   2.674  1.00  0.760          O  
ATOM   2849  CB  ASP A 173      -3.946 -13.393   0.530  1.00  1.000          C  
ATOM   2850  CG  ASP A 173      -3.435 -12.306  -0.289  1.00  1.000          C  
ATOM   2851  OD1 ASP A 173      -4.259 -11.718  -0.974  1.00  1.000          O  
ATOM   2852  OD2 ASP A 173      -2.253 -11.998  -0.224  1.00  1.000          O  
ATOM   2853  H   ASP A 173      -5.707 -11.625   0.574  1.00  0.700          H  
ATOM   2854  HA  ASP A 173      -4.875 -13.667   2.417  1.00  0.920          H  
ATOM   2855 1HB  ASP A 173      -3.143 -14.106   0.730  1.00  1.200          H  
ATOM   2856 2HB  ASP A 173      -4.733 -13.917  -0.010  1.00  1.200          H  
ATOM   2857  N   ASN A 174      -2.513 -13.074   3.156  1.00  0.910          N  
ATOM   2858  CA  ASN A 174      -1.374 -12.709   3.973  1.00  1.040          C  
ATOM   2859  C   ASN A 174      -0.215 -11.978   3.299  1.00  1.140          C  
ATOM   2860  O   ASN A 174       0.748 -11.641   3.988  1.00  1.340          O  
ATOM   2861  CB  ASN A 174      -0.864 -13.965   4.619  1.00  1.400          C  
ATOM   2862  CG  ASN A 174      -0.470 -14.942   3.575  1.00  1.400          C  
ATOM   2863  OD1 ASN A 174      -1.305 -15.223   2.691  1.00  1.400          O  
ATOM   2864  ND2 ASN A 174       0.729 -15.450   3.628  1.00  1.400          N  
ATOM   2865  H   ASN A 174      -2.681 -14.067   3.013  1.00  1.090          H  
ATOM   2866  HA  ASN A 174      -1.738 -12.047   4.755  1.00  1.250          H  
ATOM   2867 1HB  ASN A 174      -0.006 -13.744   5.253  1.00  1.680          H  
ATOM   2868 2HB  ASN A 174      -1.639 -14.395   5.240  1.00  1.680          H  
ATOM   2869 1HD2 ASN A 174       1.027 -16.108   2.935  1.00  1.680          H  
ATOM   2870 2HD2 ASN A 174       1.355 -15.177   4.358  1.00  1.680          H  
ATOM   2871  N   HIS A 175      -0.258 -11.718   1.986  1.00  1.140          N  
ATOM   2872  CA  HIS A 175       0.831 -10.940   1.415  1.00  1.320          C  
ATOM   2873  C   HIS A 175       0.484  -9.477   1.262  1.00  1.140          C  
ATOM   2874  O   HIS A 175       1.315  -8.669   0.838  1.00  1.300          O  
ATOM   2875  CB  HIS A 175       1.320 -11.512   0.097  1.00  1.780          C  
ATOM   2876  CG  HIS A 175       2.089 -12.762   0.255  1.00  1.780          C  
ATOM   2877  ND1 HIS A 175       3.339 -12.771   0.840  1.00  1.780          N  
ATOM   2878  CD2 HIS A 175       1.824 -14.034  -0.091  1.00  1.780          C  
ATOM   2879  CE1 HIS A 175       3.818 -13.991   0.834  1.00  1.780          C  
ATOM   2880  NE2 HIS A 175       2.930 -14.787   0.259  1.00  1.780          N  
ATOM   2881  H   HIS A 175      -1.042 -12.006   1.374  1.00  1.370          H  
ATOM   2882  HA  HIS A 175       1.672 -10.983   2.091  1.00  1.580          H  
ATOM   2883 1HB  HIS A 175       0.461 -11.707  -0.551  1.00  2.130          H  
ATOM   2884 2HB  HIS A 175       1.952 -10.783  -0.397  1.00  2.130          H  
ATOM   2885  HD1 HIS A 175       3.592 -12.111   1.570  1.00  2.130          H  
ATOM   2886  HD2 HIS A 175       0.969 -14.505  -0.577  1.00  2.130          H  
ATOM   2887  HE1 HIS A 175       4.807 -14.193   1.248  1.00  2.130          H  
ATOM   2888  N   LEU A 176      -0.720  -9.103   1.656  1.00  0.880          N  
ATOM   2889  CA  LEU A 176      -1.089  -7.713   1.545  1.00  0.760          C  
ATOM   2890  C   LEU A 176      -0.662  -6.934   2.779  1.00  0.630          C  
ATOM   2891  O   LEU A 176      -0.908  -7.350   3.909  1.00  0.880          O  
ATOM   2892  CB  LEU A 176      -2.602  -7.581   1.384  1.00  1.110          C  
ATOM   2893  CG  LEU A 176      -3.152  -6.134   1.315  1.00  1.110          C  
ATOM   2894  CD1 LEU A 176      -2.731  -5.454   0.075  1.00  1.110          C  
ATOM   2895  CD2 LEU A 176      -4.597  -6.177   1.402  1.00  1.110          C  
ATOM   2896  H   LEU A 176      -1.396  -9.791   2.015  1.00  1.060          H  
ATOM   2897  HA  LEU A 176      -0.585  -7.296   0.675  1.00  0.910          H  
ATOM   2898 1HB  LEU A 176      -2.887  -8.094   0.465  1.00  1.330          H  
ATOM   2899 2HB  LEU A 176      -3.078  -8.094   2.206  1.00  1.330          H  
ATOM   2900  HG  LEU A 176      -2.759  -5.562   2.135  1.00  1.330          H  
ATOM   2901 1HD1 LEU A 176      -3.131  -4.444   0.066  1.00  1.330          H  
ATOM   2902 2HD1 LEU A 176      -1.651  -5.402   0.004  1.00  1.330          H  
ATOM   2903 3HD1 LEU A 176      -3.129  -5.980  -0.755  1.00  1.330          H  
ATOM   2904 1HD2 LEU A 176      -4.989  -5.157   1.373  1.00  1.330          H  
ATOM   2905 2HD2 LEU A 176      -4.991  -6.748   0.562  1.00  1.330          H  
ATOM   2906 3HD2 LEU A 176      -4.884  -6.654   2.337  1.00  1.330          H  
ATOM   2907  N   LEU A 177      -0.046  -5.791   2.560  1.00  0.430          N  
ATOM   2908  CA  LEU A 177       0.340  -4.908   3.635  1.00  0.390          C  
ATOM   2909  C   LEU A 177      -0.729  -3.856   3.826  1.00  0.440          C  
ATOM   2910  O   LEU A 177      -1.027  -3.096   2.906  1.00  0.600          O  
ATOM   2911  CB  LEU A 177       1.659  -4.234   3.286  1.00  0.560          C  
ATOM   2912  CG  LEU A 177       2.858  -5.134   3.048  1.00  0.560          C  
ATOM   2913  CD1 LEU A 177       3.990  -4.284   2.520  1.00  0.560          C  
ATOM   2914  CD2 LEU A 177       3.256  -5.830   4.339  1.00  0.560          C  
ATOM   2915  H   LEU A 177       0.194  -5.537   1.602  1.00  0.520          H  
ATOM   2916  HA  LEU A 177       0.423  -5.476   4.558  1.00  0.470          H  
ATOM   2917 1HB  LEU A 177       1.509  -3.723   2.374  1.00  0.670          H  
ATOM   2918 2HB  LEU A 177       1.908  -3.507   4.059  1.00  0.670          H  
ATOM   2919  HG  LEU A 177       2.616  -5.875   2.299  1.00  0.670          H  
ATOM   2920 1HD1 LEU A 177       4.860  -4.912   2.327  1.00  0.670          H  
ATOM   2921 2HD1 LEU A 177       3.686  -3.801   1.595  1.00  0.670          H  
ATOM   2922 3HD1 LEU A 177       4.240  -3.531   3.237  1.00  0.670          H  
ATOM   2923 1HD2 LEU A 177       4.117  -6.447   4.165  1.00  0.670          H  
ATOM   2924 2HD2 LEU A 177       3.497  -5.098   5.095  1.00  0.670          H  
ATOM   2925 3HD2 LEU A 177       2.439  -6.454   4.690  1.00  0.670          H  
ATOM   2926  N   THR A 178      -1.334  -3.871   5.010  1.00  0.450          N  
ATOM   2927  CA  THR A 178      -2.426  -2.990   5.411  1.00  0.490          C  
ATOM   2928  C   THR A 178      -2.114  -2.406   6.756  1.00  0.440          C  
ATOM   2929  O   THR A 178      -1.064  -2.669   7.346  1.00  0.430          O  
ATOM   2930  CB  THR A 178      -3.787  -3.706   5.615  1.00  0.670          C  
ATOM   2931  OG1 THR A 178      -3.731  -4.550   6.805  1.00  0.670          O  
ATOM   2932  CG2 THR A 178      -4.102  -4.548   4.433  1.00  0.670          C  
ATOM   2933  H   THR A 178      -1.022  -4.554   5.688  1.00  0.540          H  
ATOM   2934  HA  THR A 178      -2.533  -2.183   4.688  1.00  0.590          H  
ATOM   2935  HB  THR A 178      -4.579  -2.972   5.730  1.00  0.800          H  
ATOM   2936  HG1 THR A 178      -3.711  -3.997   7.659  1.00  0.800          H  
ATOM   2937 1HG2 THR A 178      -5.061  -5.035   4.582  1.00  0.800          H  
ATOM   2938 2HG2 THR A 178      -4.151  -3.926   3.553  1.00  0.800          H  
ATOM   2939 3HG2 THR A 178      -3.327  -5.297   4.315  1.00  0.800          H  
ATOM   2940  N   LEU A 179      -3.066  -1.640   7.237  1.00  0.460          N  
ATOM   2941  CA  LEU A 179      -3.065  -1.093   8.570  1.00  0.390          C  
ATOM   2942  C   LEU A 179      -3.122  -2.186   9.584  1.00  0.360          C  
ATOM   2943  O   LEU A 179      -3.640  -3.281   9.313  1.00  0.400          O  
ATOM   2944  CB  LEU A 179      -4.295  -0.251   8.792  1.00  0.570          C  
ATOM   2945  CG  LEU A 179      -4.390   0.987   8.060  1.00  0.570          C  
ATOM   2946  CD1 LEU A 179      -5.734   1.463   8.191  1.00  0.570          C  
ATOM   2947  CD2 LEU A 179      -3.436   1.985   8.687  1.00  0.570          C  
ATOM   2948  H   LEU A 179      -3.860  -1.454   6.644  1.00  0.550          H  
ATOM   2949  HA  LEU A 179      -2.155  -0.535   8.737  1.00  0.470          H  
ATOM   2950 1HB  LEU A 179      -5.143  -0.850   8.533  1.00  0.690          H  
ATOM   2951 2HB  LEU A 179      -4.363  -0.026   9.861  1.00  0.690          H  
ATOM   2952  HG  LEU A 179      -4.164   0.836   7.016  1.00  0.690          H  
ATOM   2953 1HD1 LEU A 179      -5.842   2.380   7.680  1.00  0.690          H  
ATOM   2954 2HD1 LEU A 179      -6.421   0.738   7.785  1.00  0.690          H  
ATOM   2955 3HD1 LEU A 179      -5.937   1.588   9.169  1.00  0.690          H  
ATOM   2956 1HD2 LEU A 179      -3.491   2.916   8.188  1.00  0.690          H  
ATOM   2957 2HD2 LEU A 179      -3.693   2.124   9.739  1.00  0.690          H  
ATOM   2958 3HD2 LEU A 179      -2.447   1.624   8.621  1.00  0.690          H  
ATOM   2959  N   ASN A 180      -2.587  -1.879  10.751  1.00  0.300          N  
ATOM   2960  CA  ASN A 180      -2.638  -2.790  11.872  1.00  0.290          C  
ATOM   2961  C   ASN A 180      -4.026  -2.745  12.520  1.00  0.270          C  
ATOM   2962  O   ASN A 180      -4.933  -2.030  12.082  1.00  0.310          O  
ATOM   2963  CB  ASN A 180      -1.550  -2.409  12.856  1.00  0.410          C  
ATOM   2964  CG  ASN A 180      -1.015  -3.523  13.693  1.00  0.410          C  
ATOM   2965  OD1 ASN A 180      -1.725  -4.479  14.035  1.00  0.410          O  
ATOM   2966  ND2 ASN A 180       0.234  -3.399  14.029  1.00  0.410          N  
ATOM   2967  H   ASN A 180      -2.094  -0.982  10.838  1.00  0.360          H  
ATOM   2968  HA  ASN A 180      -2.466  -3.805  11.511  1.00  0.350          H  
ATOM   2969 1HB  ASN A 180      -0.734  -1.971  12.301  1.00  0.490          H  
ATOM   2970 2HB  ASN A 180      -1.927  -1.639  13.525  1.00  0.490          H  
ATOM   2971 1HD2 ASN A 180       0.683  -4.092  14.594  1.00  0.490          H  
ATOM   2972 2HD2 ASN A 180       0.736  -2.565  13.718  1.00  0.490          H  
ATOM   2973  N   LYS A 181      -4.202  -3.540  13.553  1.00  0.300          N  
ATOM   2974  CA  LYS A 181      -5.479  -3.663  14.218  1.00  0.350          C  
ATOM   2975  C   LYS A 181      -6.012  -2.333  14.761  1.00  0.390          C  
ATOM   2976  O   LYS A 181      -5.287  -1.596  15.437  1.00  0.480          O  
ATOM   2977  CB  LYS A 181      -5.340  -4.684  15.344  1.00  0.470          C  
ATOM   2978  CG  LYS A 181      -5.051  -6.106  14.848  1.00  0.470          C  
ATOM   2979  CD  LYS A 181      -4.940  -7.105  15.997  1.00  0.470          C  
ATOM   2980  CE  LYS A 181      -4.602  -8.501  15.479  1.00  0.470          C  
ATOM   2981  NZ  LYS A 181      -4.442  -9.490  16.583  1.00  0.470          N  
ATOM   2982  H   LYS A 181      -3.417  -4.096  13.866  1.00  0.360          H  
ATOM   2983  HA  LYS A 181      -6.184  -4.031  13.486  1.00  0.420          H  
ATOM   2984 1HB  LYS A 181      -4.532  -4.383  16.009  1.00  0.560          H  
ATOM   2985 2HB  LYS A 181      -6.254  -4.710  15.924  1.00  0.560          H  
ATOM   2986 1HG  LYS A 181      -5.834  -6.413  14.167  1.00  0.560          H  
ATOM   2987 2HG  LYS A 181      -4.111  -6.107  14.299  1.00  0.560          H  
ATOM   2988 1HD  LYS A 181      -4.155  -6.782  16.683  1.00  0.560          H  
ATOM   2989 2HD  LYS A 181      -5.885  -7.143  16.540  1.00  0.560          H  
ATOM   2990 1HE  LYS A 181      -5.399  -8.834  14.819  1.00  0.560          H  
ATOM   2991 2HE  LYS A 181      -3.672  -8.453  14.911  1.00  0.560          H  
ATOM   2992 1HZ  LYS A 181      -4.218 -10.394  16.185  1.00  0.560          H  
ATOM   2993 2HZ  LYS A 181      -3.693  -9.198  17.197  1.00  0.560          H  
ATOM   2994 3HZ  LYS A 181      -5.301  -9.558  17.106  1.00  0.560          H  
ATOM   2995  N   GLY A 182      -7.298  -2.059  14.504  1.00  0.380          N  
ATOM   2996  CA  GLY A 182      -7.946  -0.831  14.998  1.00  0.440          C  
ATOM   2997  C   GLY A 182      -9.231  -0.401  14.265  1.00  0.370          C  
ATOM   2998  O   GLY A 182      -9.676  -1.021  13.288  1.00  0.340          O  
ATOM   2999  H   GLY A 182      -7.816  -2.753  13.958  1.00  0.460          H  
ATOM   3000 1HA  GLY A 182      -8.178  -0.950  16.052  1.00  0.530          H  
ATOM   3001 2HA  GLY A 182      -7.229  -0.012  14.944  1.00  0.530          H  
ATOM   3002  N   SER A 183      -9.845   0.662  14.790  1.00  0.390          N  
ATOM   3003  CA  SER A 183     -11.048   1.293  14.242  1.00  0.400          C  
ATOM   3004  C   SER A 183     -10.573   2.465  13.401  1.00  0.370          C  
ATOM   3005  O   SER A 183      -9.824   3.327  13.899  1.00  0.350          O  
ATOM   3006  CB  SER A 183     -11.997   1.821  15.320  1.00  0.560          C  
ATOM   3007  OG  SER A 183     -12.573   0.816  16.102  1.00  0.560          O  
ATOM   3008  H   SER A 183      -9.415   1.087  15.603  1.00  0.470          H  
ATOM   3009  HA  SER A 183     -11.579   0.587  13.606  1.00  0.480          H  
ATOM   3010 1HB  SER A 183     -11.455   2.505  15.971  1.00  0.670          H  
ATOM   3011 2HB  SER A 183     -12.790   2.395  14.846  1.00  0.670          H  
ATOM   3012  HG  SER A 183     -13.250   1.291  16.660  1.00  0.670          H  
ATOM   3013  N   TYR A 184     -11.024   2.516  12.147  1.00  0.390          N  
ATOM   3014  CA  TYR A 184     -10.617   3.564  11.216  1.00  0.380          C  
ATOM   3015  C   TYR A 184     -11.785   4.304  10.592  1.00  0.370          C  
ATOM   3016  O   TYR A 184     -12.878   3.770  10.423  1.00  0.460          O  
ATOM   3017  CB  TYR A 184      -9.735   2.962  10.118  1.00  0.540          C  
ATOM   3018  CG  TYR A 184      -8.501   2.351  10.690  1.00  0.540          C  
ATOM   3019  CD1 TYR A 184      -8.490   1.017  11.030  1.00  0.540          C  
ATOM   3020  CD2 TYR A 184      -7.395   3.127  10.918  1.00  0.540          C  
ATOM   3021  CE1 TYR A 184      -7.367   0.465  11.594  1.00  0.540          C  
ATOM   3022  CE2 TYR A 184      -6.279   2.573  11.495  1.00  0.540          C  
ATOM   3023  CZ  TYR A 184      -6.276   1.232  11.827  1.00  0.540          C  
ATOM   3024  OH  TYR A 184      -5.188   0.671  12.392  1.00  0.540          O  
ATOM   3025  H   TYR A 184     -11.633   1.761  11.825  1.00  0.470          H  
ATOM   3026  HA  TYR A 184     -10.031   4.304  11.761  1.00  0.460          H  
ATOM   3027 1HB  TYR A 184     -10.287   2.192   9.578  1.00  0.640          H  
ATOM   3028 2HB  TYR A 184      -9.446   3.738   9.402  1.00  0.640          H  
ATOM   3029  HD1 TYR A 184      -9.370   0.398  10.858  1.00  0.640          H  
ATOM   3030  HD2 TYR A 184      -7.409   4.176  10.643  1.00  0.640          H  
ATOM   3031  HE1 TYR A 184      -7.347  -0.586  11.867  1.00  0.640          H  
ATOM   3032  HE2 TYR A 184      -5.394   3.182  11.677  1.00  0.640          H  
ATOM   3033  HH  TYR A 184      -5.223  -0.318  12.311  1.00  0.640          H  
ATOM   3034  N   ILE A 185     -11.523   5.522  10.184  1.00  0.380          N  
ATOM   3035  CA  ILE A 185     -12.481   6.324   9.463  1.00  0.540          C  
ATOM   3036  C   ILE A 185     -12.392   5.944   8.005  1.00  0.440          C  
ATOM   3037  O   ILE A 185     -11.299   6.029   7.411  1.00  0.370          O  
ATOM   3038  CB  ILE A 185     -12.159   7.799   9.684  1.00  0.690          C  
ATOM   3039  CG1 ILE A 185     -12.282   8.032  11.188  1.00  0.690          C  
ATOM   3040  CG2 ILE A 185     -13.006   8.676   8.838  1.00  0.690          C  
ATOM   3041  CD1 ILE A 185     -11.907   9.357  11.746  1.00  0.690          C  
ATOM   3042  H   ILE A 185     -10.610   5.908  10.399  1.00  0.460          H  
ATOM   3043  HA  ILE A 185     -13.488   6.106   9.823  1.00  0.650          H  
ATOM   3044  HB  ILE A 185     -11.129   7.969   9.435  1.00  0.830          H  
ATOM   3045 1HG1 ILE A 185     -13.256   7.771  11.486  1.00  0.830          H  
ATOM   3046 2HG1 ILE A 185     -11.610   7.356  11.636  1.00  0.830          H  
ATOM   3047 1HG2 ILE A 185     -12.751   9.683   9.019  1.00  0.830          H  
ATOM   3048 2HG2 ILE A 185     -12.832   8.451   7.791  1.00  0.830          H  
ATOM   3049 3HG2 ILE A 185     -14.050   8.515   9.068  1.00  0.830          H  
ATOM   3050 1HD1 ILE A 185     -12.006   9.330  12.825  1.00  0.830          H  
ATOM   3051 2HD1 ILE A 185     -10.904   9.588  11.500  1.00  0.830          H  
ATOM   3052 3HD1 ILE A 185     -12.548  10.101  11.366  1.00  0.830          H  
ATOM   3053  N   VAL A 186     -13.524   5.471   7.448  1.00  0.510          N  
ATOM   3054  CA  VAL A 186     -13.528   4.996   6.073  1.00  0.500          C  
ATOM   3055  C   VAL A 186     -14.674   5.494   5.191  1.00  0.490          C  
ATOM   3056  O   VAL A 186     -15.754   5.879   5.660  1.00  0.560          O  
ATOM   3057  CB  VAL A 186     -13.600   3.446   6.043  1.00  0.700          C  
ATOM   3058  CG1 VAL A 186     -12.422   2.868   6.789  1.00  0.700          C  
ATOM   3059  CG2 VAL A 186     -14.924   2.939   6.619  1.00  0.700          C  
ATOM   3060  H   VAL A 186     -14.392   5.436   7.993  1.00  0.610          H  
ATOM   3061  HA  VAL A 186     -12.596   5.313   5.614  1.00  0.600          H  
ATOM   3062  HB  VAL A 186     -13.508   3.121   5.003  1.00  0.840          H  
ATOM   3063 1HG1 VAL A 186     -12.444   1.792   6.716  1.00  0.840          H  
ATOM   3064 2HG1 VAL A 186     -11.526   3.247   6.343  1.00  0.840          H  
ATOM   3065 3HG1 VAL A 186     -12.458   3.159   7.831  1.00  0.840          H  
ATOM   3066 1HG2 VAL A 186     -14.950   1.852   6.576  1.00  0.840          H  
ATOM   3067 2HG2 VAL A 186     -14.994   3.263   7.638  1.00  0.840          H  
ATOM   3068 3HG2 VAL A 186     -15.767   3.334   6.056  1.00  0.840          H  
ATOM   3069  N   ARG A 187     -14.448   5.321   3.891  1.00  0.430          N  
ATOM   3070  CA  ARG A 187     -15.464   5.501   2.857  1.00  0.450          C  
ATOM   3071  C   ARG A 187     -15.761   4.183   2.166  1.00  0.480          C  
ATOM   3072  O   ARG A 187     -14.860   3.372   1.921  1.00  0.540          O  
ATOM   3073  CB  ARG A 187     -15.042   6.493   1.805  1.00  0.620          C  
ATOM   3074  CG  ARG A 187     -16.086   6.738   0.677  1.00  0.620          C  
ATOM   3075  CD  ARG A 187     -15.643   7.740  -0.272  1.00  0.620          C  
ATOM   3076  NE  ARG A 187     -14.404   7.343  -0.902  1.00  0.620          N  
ATOM   3077  CZ  ARG A 187     -13.645   8.138  -1.658  1.00  0.620          C  
ATOM   3078  NH1 ARG A 187     -14.028   9.376  -1.897  1.00  0.620          N  
ATOM   3079  NH2 ARG A 187     -12.505   7.670  -2.162  1.00  0.620          N  
ATOM   3080  H   ARG A 187     -13.500   5.033   3.630  1.00  0.520          H  
ATOM   3081  HA  ARG A 187     -16.382   5.863   3.324  1.00  0.540          H  
ATOM   3082 1HB  ARG A 187     -14.819   7.404   2.284  1.00  0.750          H  
ATOM   3083 2HB  ARG A 187     -14.151   6.146   1.343  1.00  0.750          H  
ATOM   3084 1HG  ARG A 187     -16.233   5.840   0.085  1.00  0.750          H  
ATOM   3085 2HG  ARG A 187     -17.041   7.058   1.107  1.00  0.750          H  
ATOM   3086 1HD  ARG A 187     -16.394   7.838  -1.039  1.00  0.750          H  
ATOM   3087 2HD  ARG A 187     -15.518   8.686   0.188  1.00  0.750          H  
ATOM   3088  HE  ARG A 187     -14.084   6.400  -0.749  1.00  0.750          H  
ATOM   3089 1HH1 ARG A 187     -14.928   9.736  -1.516  1.00  0.750          H  
ATOM   3090 2HH1 ARG A 187     -13.449   9.983  -2.469  1.00  0.750          H  
ATOM   3091 1HH2 ARG A 187     -12.213   6.705  -1.969  1.00  0.750          H  
ATOM   3092 2HH2 ARG A 187     -11.919   8.266  -2.733  1.00  0.750          H  
ATOM   3093  N   VAL A 188     -17.017   4.011   1.781  1.00  0.470          N  
ATOM   3094  CA  VAL A 188     -17.444   2.832   1.038  1.00  0.490          C  
ATOM   3095  C   VAL A 188     -17.954   3.235  -0.333  1.00  0.440          C  
ATOM   3096  O   VAL A 188     -18.813   4.105  -0.414  1.00  0.430          O  
ATOM   3097  CB  VAL A 188     -18.610   2.166   1.772  1.00  0.680          C  
ATOM   3098  CG1 VAL A 188     -19.062   0.916   1.040  1.00  0.680          C  
ATOM   3099  CG2 VAL A 188     -18.226   1.933   3.190  1.00  0.680          C  
ATOM   3100  H   VAL A 188     -17.695   4.737   2.043  1.00  0.560          H  
ATOM   3101  HA  VAL A 188     -16.606   2.139   0.925  1.00  0.590          H  
ATOM   3102  HB  VAL A 188     -19.431   2.812   1.745  1.00  0.810          H  
ATOM   3103 1HG1 VAL A 188     -19.904   0.478   1.553  1.00  0.810          H  
ATOM   3104 2HG1 VAL A 188     -19.361   1.155   0.020  1.00  0.810          H  
ATOM   3105 3HG1 VAL A 188     -18.250   0.218   1.017  1.00  0.810          H  
ATOM   3106 1HG2 VAL A 188     -19.047   1.488   3.706  1.00  0.810          H  
ATOM   3107 2HG2 VAL A 188     -17.387   1.285   3.227  1.00  0.810          H  
ATOM   3108 3HG2 VAL A 188     -17.971   2.875   3.673  1.00  0.810          H  
ATOM   3109  N   LEU A 189     -17.413   2.645  -1.405  1.00  0.440          N  
ATOM   3110  CA  LEU A 189     -17.855   2.932  -2.771  1.00  0.470          C  
ATOM   3111  C   LEU A 189     -18.556   1.755  -3.442  1.00  0.500          C  
ATOM   3112  O   LEU A 189     -17.923   0.820  -3.965  1.00  0.560          O  
ATOM   3113  CB  LEU A 189     -16.671   3.352  -3.626  1.00  0.650          C  
ATOM   3114  CG  LEU A 189     -15.913   4.591  -3.179  1.00  0.650          C  
ATOM   3115  CD1 LEU A 189     -14.700   4.738  -4.062  1.00  0.650          C  
ATOM   3116  CD2 LEU A 189     -16.829   5.825  -3.280  1.00  0.650          C  
ATOM   3117  H   LEU A 189     -16.667   1.965  -1.276  1.00  0.530          H  
ATOM   3118  HA  LEU A 189     -18.567   3.740  -2.737  1.00  0.560          H  
ATOM   3119 1HB  LEU A 189     -15.971   2.536  -3.629  1.00  0.780          H  
ATOM   3120 2HB  LEU A 189     -17.015   3.507  -4.641  1.00  0.780          H  
ATOM   3121  HG  LEU A 189     -15.569   4.472  -2.152  1.00  0.780          H  
ATOM   3122 1HD1 LEU A 189     -14.133   5.616  -3.762  1.00  0.780          H  
ATOM   3123 2HD1 LEU A 189     -14.078   3.852  -3.963  1.00  0.780          H  
ATOM   3124 3HD1 LEU A 189     -15.020   4.849  -5.099  1.00  0.780          H  
ATOM   3125 1HD2 LEU A 189     -16.284   6.706  -2.993  1.00  0.780          H  
ATOM   3126 2HD2 LEU A 189     -17.175   5.945  -4.307  1.00  0.780          H  
ATOM   3127 3HD2 LEU A 189     -17.683   5.718  -2.634  1.00  0.780          H  
ATOM   3128  N   LEU A 190     -19.880   1.822  -3.440  1.00  0.530          N  
ATOM   3129  CA  LEU A 190     -20.745   0.772  -3.970  1.00  0.680          C  
ATOM   3130  C   LEU A 190     -21.178   1.052  -5.401  1.00  0.950          C  
ATOM   3131  O   LEU A 190     -22.241   1.629  -5.640  1.00  1.170          O  
ATOM   3132  CB  LEU A 190     -21.975   0.633  -3.077  1.00  0.890          C  
ATOM   3133  CG  LEU A 190     -23.041  -0.443  -3.429  1.00  0.890          C  
ATOM   3134  CD1 LEU A 190     -22.447  -1.833  -3.392  1.00  0.890          C  
ATOM   3135  CD2 LEU A 190     -24.166  -0.323  -2.419  1.00  0.890          C  
ATOM   3136  H   LEU A 190     -20.292   2.663  -3.012  1.00  0.640          H  
ATOM   3137  HA  LEU A 190     -20.184  -0.160  -3.958  1.00  0.820          H  
ATOM   3138 1HB  LEU A 190     -21.632   0.441  -2.059  1.00  1.070          H  
ATOM   3139 2HB  LEU A 190     -22.478   1.585  -3.099  1.00  1.070          H  
ATOM   3140  HG  LEU A 190     -23.437  -0.267  -4.430  1.00  1.070          H  
ATOM   3141 1HD1 LEU A 190     -23.223  -2.557  -3.624  1.00  1.070          H  
ATOM   3142 2HD1 LEU A 190     -21.654  -1.918  -4.128  1.00  1.070          H  
ATOM   3143 3HD1 LEU A 190     -22.056  -2.031  -2.403  1.00  1.070          H  
ATOM   3144 1HD2 LEU A 190     -24.938  -1.059  -2.639  1.00  1.070          H  
ATOM   3145 2HD2 LEU A 190     -23.773  -0.494  -1.426  1.00  1.070          H  
ATOM   3146 3HD2 LEU A 190     -24.597   0.681  -2.473  1.00  1.070          H  
ATOM   3147  N   ASN A 191     -20.296   0.769  -6.343  1.00  1.010          N  
ATOM   3148  CA  ASN A 191     -20.529   0.993  -7.767  1.00  1.240          C  
ATOM   3149  C   ASN A 191     -21.063   2.381  -8.223  1.00  1.160          C  
ATOM   3150  O   ASN A 191     -21.919   2.400  -9.106  1.00  1.770          O  
ATOM   3151  CB  ASN A 191     -21.511  -0.052  -8.268  1.00  1.640          C  
ATOM   3152  CG  ASN A 191     -21.026  -1.448  -8.126  1.00  1.640          C  
ATOM   3153  OD1 ASN A 191     -19.849  -1.761  -8.343  1.00  1.640          O  
ATOM   3154  ND2 ASN A 191     -21.932  -2.322  -7.762  1.00  1.640          N  
ATOM   3155  H   ASN A 191     -19.422   0.318  -6.071  1.00  1.210          H  
ATOM   3156  HA  ASN A 191     -19.573   0.846  -8.275  1.00  1.490          H  
ATOM   3157 1HB  ASN A 191     -22.459   0.049  -7.736  1.00  1.970          H  
ATOM   3158 2HB  ASN A 191     -21.714   0.122  -9.324  1.00  1.970          H  
ATOM   3159 1HD2 ASN A 191     -21.683  -3.283  -7.651  1.00  1.970          H  
ATOM   3160 2HD2 ASN A 191     -22.873  -2.026  -7.598  1.00  1.970          H  
ATOM   3161  N   ASN A 192     -20.624   3.551  -7.708  1.00  1.390          N  
ATOM   3162  CA  ASN A 192     -19.646   3.863  -6.669  1.00  1.320          C  
ATOM   3163  C   ASN A 192     -20.280   4.788  -5.639  1.00  1.340          C  
ATOM   3164  O   ASN A 192     -19.729   5.847  -5.341  1.00  1.900          O  
ATOM   3165  CB  ASN A 192     -18.389   4.470  -7.253  1.00  1.880          C  
ATOM   3166  CG  ASN A 192     -17.638   3.486  -8.080  1.00  1.880          C  
ATOM   3167  OD1 ASN A 192     -17.035   2.548  -7.543  1.00  1.880          O  
ATOM   3168  ND2 ASN A 192     -17.653   3.670  -9.374  1.00  1.880          N  
ATOM   3169  H   ASN A 192     -21.068   4.364  -8.111  1.00  1.670          H  
ATOM   3170  HA  ASN A 192     -19.339   2.984  -6.138  1.00  1.580          H  
ATOM   3171 1HB  ASN A 192     -18.653   5.326  -7.873  1.00  2.250          H  
ATOM   3172 2HB  ASN A 192     -17.744   4.828  -6.458  1.00  2.250          H  
ATOM   3173 1HD2 ASN A 192     -17.162   3.040  -9.975  1.00  2.250          H  
ATOM   3174 2HD2 ASN A 192     -18.154   4.443  -9.764  1.00  2.250          H  
ATOM   3175  N   GLN A 193     -21.500   4.463  -5.187  1.00  0.860          N  
ATOM   3176  CA  GLN A 193     -22.174   5.297  -4.193  1.00  0.900          C  
ATOM   3177  C   GLN A 193     -21.290   5.452  -2.980  1.00  0.780          C  
ATOM   3178  O   GLN A 193     -20.790   4.455  -2.460  1.00  0.720          O  
ATOM   3179  CB  GLN A 193     -23.509   4.683  -3.752  1.00  1.240          C  
ATOM   3180  CG  GLN A 193     -24.284   5.526  -2.725  1.00  1.240          C  
ATOM   3181  CD  GLN A 193     -25.604   4.905  -2.347  1.00  1.240          C  
ATOM   3182  OE1 GLN A 193     -25.966   3.836  -2.846  1.00  1.240          O  
ATOM   3183  NE2 GLN A 193     -26.342   5.564  -1.464  1.00  1.240          N  
ATOM   3184  H   GLN A 193     -21.952   3.594  -5.496  1.00  1.030          H  
ATOM   3185  HA  GLN A 193     -22.354   6.284  -4.620  1.00  1.080          H  
ATOM   3186 1HB  GLN A 193     -24.145   4.532  -4.623  1.00  1.490          H  
ATOM   3187 2HB  GLN A 193     -23.330   3.710  -3.312  1.00  1.490          H  
ATOM   3188 1HG  GLN A 193     -23.693   5.611  -1.806  1.00  1.490          H  
ATOM   3189 2HG  GLN A 193     -24.474   6.513  -3.139  1.00  1.490          H  
ATOM   3190 1HE2 GLN A 193     -27.228   5.196  -1.179  1.00  1.490          H  
ATOM   3191 2HE2 GLN A 193     -26.015   6.428  -1.078  1.00  1.490          H  
ATOM   3192  N   THR A 194     -21.128   6.691  -2.508  1.00  0.870          N  
ATOM   3193  CA  THR A 194     -20.267   6.945  -1.359  1.00  0.810          C  
ATOM   3194  C   THR A 194     -21.031   6.936  -0.047  1.00  0.730          C  
ATOM   3195  O   THR A 194     -22.003   7.676   0.142  1.00  0.820          O  
ATOM   3196  CB  THR A 194     -19.498   8.303  -1.530  1.00  1.160          C  
ATOM   3197  OG1 THR A 194     -18.724   8.588  -0.352  1.00  1.160          O  
ATOM   3198  CG2 THR A 194     -20.443   9.475  -1.768  1.00  1.160          C  
ATOM   3199  H   THR A 194     -21.576   7.458  -2.980  1.00  1.040          H  
ATOM   3200  HA  THR A 194     -19.525   6.159  -1.312  1.00  0.970          H  
ATOM   3201  HB  THR A 194     -18.824   8.214  -2.382  1.00  1.390          H  
ATOM   3202  HG1 THR A 194     -18.120   9.381  -0.530  1.00  1.390          H  
ATOM   3203 1HG2 THR A 194     -19.846  10.382  -1.888  1.00  1.390          H  
ATOM   3204 2HG2 THR A 194     -21.026   9.310  -2.665  1.00  1.390          H  
ATOM   3205 3HG2 THR A 194     -21.109   9.611  -0.928  1.00  1.390          H  
ATOM   3206  N   PHE A 195     -20.569   6.092   0.869  1.00  0.600          N  
ATOM   3207  CA  PHE A 195     -21.163   5.994   2.190  1.00  0.560          C  
ATOM   3208  C   PHE A 195     -20.090   6.285   3.217  1.00  0.510          C  
ATOM   3209  O   PHE A 195     -18.898   6.044   2.986  1.00  0.500          O  
ATOM   3210  CB  PHE A 195     -21.686   4.616   2.521  1.00  0.800          C  
ATOM   3211  CG  PHE A 195     -22.702   4.006   1.648  1.00  0.800          C  
ATOM   3212  CD1 PHE A 195     -22.328   3.276   0.546  1.00  0.800          C  
ATOM   3213  CD2 PHE A 195     -24.033   4.103   1.950  1.00  0.800          C  
ATOM   3214  CE1 PHE A 195     -23.271   2.674  -0.222  1.00  0.800          C  
ATOM   3215  CE2 PHE A 195     -24.976   3.494   1.177  1.00  0.800          C  
ATOM   3216  CZ  PHE A 195     -24.592   2.775   0.089  1.00  0.800          C  
ATOM   3217  H   PHE A 195     -19.805   5.473   0.590  1.00  0.720          H  
ATOM   3218  HA  PHE A 195     -21.960   6.731   2.288  1.00  0.670          H  
ATOM   3219 1HB  PHE A 195     -20.899   3.938   2.683  1.00  0.960          H  
ATOM   3220 2HB  PHE A 195     -22.155   4.740   3.456  1.00  0.960          H  
ATOM   3221  HD1 PHE A 195     -21.271   3.185   0.285  1.00  0.960          H  
ATOM   3222  HD2 PHE A 195     -24.332   4.665   2.821  1.00  0.960          H  
ATOM   3223  HE1 PHE A 195     -22.977   2.119  -1.069  1.00  0.960          H  
ATOM   3224  HE2 PHE A 195     -26.029   3.577   1.427  1.00  0.960          H  
ATOM   3225  HZ  PHE A 195     -25.340   2.288  -0.537  1.00  0.960          H  
ATOM   3226  N   TYR A 196     -20.497   6.801   4.367  1.00  0.510          N  
ATOM   3227  CA  TYR A 196     -19.546   7.118   5.428  1.00  0.520          C  
ATOM   3228  C   TYR A 196     -19.636   6.103   6.554  1.00  0.430          C  
ATOM   3229  O   TYR A 196     -20.746   5.782   6.977  1.00  0.430          O  
ATOM   3230  CB  TYR A 196     -19.881   8.527   5.945  1.00  0.720          C  
ATOM   3231  CG  TYR A 196     -19.633   9.692   4.908  1.00  0.720          C  
ATOM   3232  CD1 TYR A 196     -19.008   9.465   3.658  1.00  0.720          C  
ATOM   3233  CD2 TYR A 196     -20.050  10.979   5.217  1.00  0.720          C  
ATOM   3234  CE1 TYR A 196     -18.855  10.477   2.764  1.00  0.720          C  
ATOM   3235  CE2 TYR A 196     -19.871  12.006   4.306  1.00  0.720          C  
ATOM   3236  CZ  TYR A 196     -19.284  11.751   3.075  1.00  0.720          C  
ATOM   3237  OH  TYR A 196     -19.128  12.772   2.146  1.00  0.720          O  
ATOM   3238  H   TYR A 196     -21.481   6.986   4.515  1.00  0.610          H  
ATOM   3239  HA  TYR A 196     -18.527   7.081   5.041  1.00  0.620          H  
ATOM   3240 1HB  TYR A 196     -20.944   8.545   6.195  1.00  0.870          H  
ATOM   3241 2HB  TYR A 196     -19.368   8.733   6.863  1.00  0.870          H  
ATOM   3242  HD1 TYR A 196     -18.651   8.498   3.369  1.00  0.870          H  
ATOM   3243  HD2 TYR A 196     -20.526  11.183   6.172  1.00  0.870          H  
ATOM   3244  HE1 TYR A 196     -18.384  10.281   1.794  1.00  0.870          H  
ATOM   3245  HE2 TYR A 196     -20.208  13.015   4.550  1.00  0.870          H  
ATOM   3246  HH  TYR A 196     -18.696  12.423   1.313  1.00  0.870          H  
ATOM   3247  N   GLY A 197     -18.497   5.663   7.100  1.00  0.450          N  
ATOM   3248  CA  GLY A 197     -18.568   4.716   8.207  1.00  0.450          C  
ATOM   3249  C   GLY A 197     -17.247   4.415   8.914  1.00  0.490          C  
ATOM   3250  O   GLY A 197     -16.290   5.205   8.878  1.00  0.750          O  
ATOM   3251  H   GLY A 197     -17.586   5.900   6.685  1.00  0.540          H  
ATOM   3252 1HA  GLY A 197     -19.294   5.066   8.940  1.00  0.540          H  
ATOM   3253 2HA  GLY A 197     -18.956   3.786   7.808  1.00  0.540          H  
ATOM   3254  N   ILE A 198     -17.253   3.287   9.637  1.00  0.360          N  
ATOM   3255  CA  ILE A 198     -16.116   2.853  10.445  1.00  0.370          C  
ATOM   3256  C   ILE A 198     -15.571   1.536   9.905  1.00  0.320          C  
ATOM   3257  O   ILE A 198     -16.320   0.570   9.706  1.00  0.350          O  
ATOM   3258  CB  ILE A 198     -16.514   2.536  11.900  1.00  0.510          C  
ATOM   3259  CG1 ILE A 198     -17.191   3.688  12.588  1.00  0.510          C  
ATOM   3260  CG2 ILE A 198     -15.187   2.205  12.699  1.00  0.510          C  
ATOM   3261  CD1 ILE A 198     -17.902   3.199  13.854  1.00  0.510          C  
ATOM   3262  H   ILE A 198     -18.097   2.710   9.585  1.00  0.430          H  
ATOM   3263  HA  ILE A 198     -15.334   3.609  10.412  1.00  0.440          H  
ATOM   3264  HB  ILE A 198     -17.179   1.692  11.928  1.00  0.620          H  
ATOM   3265 1HG1 ILE A 198     -16.460   4.456  12.853  1.00  0.620          H  
ATOM   3266 2HG1 ILE A 198     -17.931   4.129  11.923  1.00  0.620          H  
ATOM   3267 1HG2 ILE A 198     -15.389   1.971  13.726  1.00  0.620          H  
ATOM   3268 2HG2 ILE A 198     -14.682   1.355  12.271  1.00  0.620          H  
ATOM   3269 3HG2 ILE A 198     -14.524   3.065  12.660  1.00  0.620          H  
ATOM   3270 1HD1 ILE A 198     -18.401   3.984  14.329  1.00  0.620          H  
ATOM   3271 2HD1 ILE A 198     -18.636   2.450  13.572  1.00  0.620          H  
ATOM   3272 3HD1 ILE A 198     -17.217   2.763  14.552  1.00  0.620          H  
ATOM   3273  N   GLY A 199     -14.277   1.498   9.657  1.00  0.350          N  
ATOM   3274  CA  GLY A 199     -13.638   0.267   9.236  1.00  0.380          C  
ATOM   3275  C   GLY A 199     -13.096  -0.411  10.485  1.00  0.350          C  
ATOM   3276  O   GLY A 199     -12.564   0.256  11.375  1.00  0.380          O  
ATOM   3277  H   GLY A 199     -13.749   2.350   9.817  1.00  0.420          H  
ATOM   3278 1HA  GLY A 199     -14.354  -0.379   8.729  1.00  0.460          H  
ATOM   3279 2HA  GLY A 199     -12.826   0.478   8.548  1.00  0.460          H  
ATOM   3280  N   PHE A 200     -13.141  -1.730  10.534  1.00  0.340          N  
ATOM   3281  CA  PHE A 200     -12.608  -2.431  11.695  1.00  0.330          C  
ATOM   3282  C   PHE A 200     -11.619  -3.461  11.218  1.00  0.290          C  
ATOM   3283  O   PHE A 200     -11.983  -4.431  10.538  1.00  0.400          O  
ATOM   3284  CB  PHE A 200     -13.715  -3.133  12.470  1.00  0.470          C  
ATOM   3285  CG  PHE A 200     -14.796  -2.240  12.935  1.00  0.470          C  
ATOM   3286  CD1 PHE A 200     -15.888  -2.051  12.121  1.00  0.470          C  
ATOM   3287  CD2 PHE A 200     -14.752  -1.591  14.153  1.00  0.470          C  
ATOM   3288  CE1 PHE A 200     -16.904  -1.259  12.495  1.00  0.470          C  
ATOM   3289  CE2 PHE A 200     -15.795  -0.780  14.535  1.00  0.470          C  
ATOM   3290  CZ  PHE A 200     -16.883  -0.619  13.700  1.00  0.470          C  
ATOM   3291  H   PHE A 200     -13.592  -2.238   9.775  1.00  0.410          H  
ATOM   3292  HA  PHE A 200     -12.089  -1.728  12.347  1.00  0.400          H  
ATOM   3293 1HB  PHE A 200     -14.150  -3.888  11.853  1.00  0.560          H  
ATOM   3294 2HB  PHE A 200     -13.285  -3.631  13.336  1.00  0.560          H  
ATOM   3295  HD1 PHE A 200     -15.925  -2.553  11.153  1.00  0.560          H  
ATOM   3296  HD2 PHE A 200     -13.888  -1.718  14.812  1.00  0.560          H  
ATOM   3297  HE1 PHE A 200     -17.717  -1.144  11.830  1.00  0.560          H  
ATOM   3298  HE2 PHE A 200     -15.754  -0.265  15.493  1.00  0.560          H  
ATOM   3299  HZ  PHE A 200     -17.714   0.021  13.992  1.00  0.560          H  
ATOM   3300  N   ILE A 201     -10.365  -3.267  11.572  1.00  0.210          N  
ATOM   3301  CA  ILE A 201      -9.346  -4.163  11.082  1.00  0.240          C  
ATOM   3302  C   ILE A 201      -8.870  -5.071  12.182  1.00  0.350          C  
ATOM   3303  O   ILE A 201      -8.385  -4.607  13.216  1.00  0.410          O  
ATOM   3304  CB  ILE A 201      -8.194  -3.390  10.425  1.00  0.320          C  
ATOM   3305  CG1 ILE A 201      -8.810  -2.568   9.248  1.00  0.320          C  
ATOM   3306  CG2 ILE A 201      -7.085  -4.355   9.956  1.00  0.320          C  
ATOM   3307  CD1 ILE A 201      -7.875  -1.659   8.517  1.00  0.320          C  
ATOM   3308  H   ILE A 201     -10.133  -2.470  12.175  1.00  0.250          H  
ATOM   3309  HA  ILE A 201      -9.779  -4.796  10.311  1.00  0.290          H  
ATOM   3310  HB  ILE A 201      -7.772  -2.689  11.140  1.00  0.390          H  
ATOM   3311 1HG1 ILE A 201      -9.264  -3.240   8.571  1.00  0.390          H  
ATOM   3312 2HG1 ILE A 201      -9.592  -1.935   9.661  1.00  0.390          H  
ATOM   3313 1HG2 ILE A 201      -6.271  -3.802   9.496  1.00  0.390          H  
ATOM   3314 2HG2 ILE A 201      -6.684  -4.903  10.808  1.00  0.390          H  
ATOM   3315 3HG2 ILE A 201      -7.496  -5.065   9.235  1.00  0.390          H  
ATOM   3316 1HD1 ILE A 201      -8.425  -1.125   7.749  1.00  0.390          H  
ATOM   3317 2HD1 ILE A 201      -7.446  -0.954   9.205  1.00  0.390          H  
ATOM   3318 3HD1 ILE A 201      -7.083  -2.232   8.050  1.00  0.390          H  
ATOM   3319  N   SER A 202      -8.982  -6.369  11.907  1.00  0.420          N  
ATOM   3320  CA  SER A 202      -8.633  -7.448  12.814  1.00  0.590          C  
ATOM   3321  C   SER A 202      -7.977  -8.572  12.014  1.00  0.620          C  
ATOM   3322  O   SER A 202      -7.790  -8.462  10.794  1.00  0.630          O  
ATOM   3323  CB  SER A 202      -9.876  -7.963  13.505  1.00  0.760          C  
ATOM   3324  OG  SER A 202     -10.705  -8.619  12.588  1.00  0.760          O  
ATOM   3325  H   SER A 202      -9.399  -6.626  11.003  1.00  0.500          H  
ATOM   3326  HA  SER A 202      -7.930  -7.080  13.556  1.00  0.710          H  
ATOM   3327 1HB  SER A 202      -9.602  -8.643  14.309  1.00  0.910          H  
ATOM   3328 2HB  SER A 202     -10.412  -7.125  13.949  1.00  0.910          H  
ATOM   3329  HG  SER A 202     -11.522  -8.803  13.053  1.00  0.910          H  
ATOM   3330  N   GLN A 203      -7.527  -9.623  12.700  1.00  0.980          N  
ATOM   3331  CA  GLN A 203      -6.861 -10.714  11.992  1.00  1.020          C  
ATOM   3332  C   GLN A 203      -7.335 -12.090  12.432  1.00  1.070          C  
ATOM   3333  O   GLN A 203      -7.712 -12.297  13.588  1.00  1.160          O  
ATOM   3334  CB  GLN A 203      -5.344 -10.622  12.187  1.00  1.410          C  
ATOM   3335  CG  GLN A 203      -4.703  -9.345  11.628  1.00  1.410          C  
ATOM   3336  CD  GLN A 203      -3.210  -9.307  11.846  1.00  1.410          C  
ATOM   3337  OE1 GLN A 203      -2.699  -9.971  12.755  1.00  1.410          O  
ATOM   3338  NE2 GLN A 203      -2.503  -8.538  11.024  1.00  1.410          N  
ATOM   3339  H   GLN A 203      -7.686  -9.684  13.695  1.00  1.180          H  
ATOM   3340  HA  GLN A 203      -7.080 -10.626  10.927  1.00  1.220          H  
ATOM   3341 1HB  GLN A 203      -5.108 -10.697  13.241  1.00  1.690          H  
ATOM   3342 2HB  GLN A 203      -4.872 -11.474  11.690  1.00  1.690          H  
ATOM   3343 1HG  GLN A 203      -4.903  -9.296  10.556  1.00  1.690          H  
ATOM   3344 2HG  GLN A 203      -5.130  -8.478  12.126  1.00  1.690          H  
ATOM   3345 1HE2 GLN A 203      -1.507  -8.476  11.127  1.00  1.690          H  
ATOM   3346 2HE2 GLN A 203      -2.962  -8.015  10.301  1.00  1.690          H  
ATOM   3347  N   LYS A 204      -7.262 -13.032  11.497  1.00  1.030          N  
ATOM   3348  CA  LYS A 204      -7.560 -14.439  11.724  1.00  1.120          C  
ATOM   3349  C   LYS A 204      -6.363 -15.292  11.333  1.00  1.070          C  
ATOM   3350  O   LYS A 204      -5.461 -14.817  10.638  1.00  1.360          O  
ATOM   3351  CB  LYS A 204      -8.801 -14.877  10.951  1.00  1.530          C  
ATOM   3352  CG  LYS A 204     -10.093 -14.220  11.409  1.00  1.530          C  
ATOM   3353  CD  LYS A 204     -11.294 -14.789  10.653  1.00  1.530          C  
ATOM   3354  CE  LYS A 204     -12.609 -14.166  11.122  1.00  1.530          C  
ATOM   3355  NZ  LYS A 204     -13.784 -14.745  10.403  1.00  1.530          N  
ATOM   3356  H   LYS A 204      -6.959 -12.750  10.559  1.00  1.240          H  
ATOM   3357  HA  LYS A 204      -7.745 -14.591  12.788  1.00  1.340          H  
ATOM   3358 1HB  LYS A 204      -8.666 -14.634   9.903  1.00  1.840          H  
ATOM   3359 2HB  LYS A 204      -8.916 -15.957  11.022  1.00  1.840          H  
ATOM   3360 1HG  LYS A 204     -10.223 -14.389  12.479  1.00  1.840          H  
ATOM   3361 2HG  LYS A 204     -10.027 -13.147  11.240  1.00  1.840          H  
ATOM   3362 1HD  LYS A 204     -11.171 -14.601   9.584  1.00  1.840          H  
ATOM   3363 2HD  LYS A 204     -11.342 -15.866  10.808  1.00  1.840          H  
ATOM   3364 1HE  LYS A 204     -12.726 -14.343  12.189  1.00  1.840          H  
ATOM   3365 2HE  LYS A 204     -12.582 -13.092  10.943  1.00  1.840          H  
ATOM   3366 1HZ  LYS A 204     -14.633 -14.313  10.739  1.00  1.840          H  
ATOM   3367 2HZ  LYS A 204     -13.692 -14.578   9.412  1.00  1.840          H  
ATOM   3368 3HZ  LYS A 204     -13.826 -15.741  10.572  1.00  1.840          H  
ATOM   3369  N   ASP A 205      -6.335 -16.538  11.820  1.00  1.520          N  
ATOM   3370  CA  ASP A 205      -5.309 -17.530  11.464  1.00  1.590          C  
ATOM   3371  C   ASP A 205      -5.807 -18.403  10.277  1.00  1.350          C  
ATOM   3372  O   ASP A 205      -6.567 -19.342  10.522  1.00  1.490          O  
ATOM   3373  CB  ASP A 205      -5.003 -18.415  12.686  1.00  2.200          C  
ATOM   3374  CG  ASP A 205      -3.845 -19.421  12.481  1.00  2.200          C  
ATOM   3375  OD1 ASP A 205      -3.396 -19.577  11.372  1.00  2.200          O  
ATOM   3376  OD2 ASP A 205      -3.420 -20.008  13.455  1.00  2.200          O  
ATOM   3377  H   ASP A 205      -7.085 -16.830  12.429  1.00  1.820          H  
ATOM   3378  HA  ASP A 205      -4.387 -17.021  11.218  1.00  1.910          H  
ATOM   3379 1HB  ASP A 205      -4.754 -17.779  13.533  1.00  2.640          H  
ATOM   3380 2HB  ASP A 205      -5.897 -18.976  12.955  1.00  2.640          H  
ATOM   3381  N   GLN A 206      -5.464 -18.108   8.996  1.00  1.190          N  
ATOM   3382  CA  GLN A 206      -4.642 -16.997   8.509  1.00  1.240          C  
ATOM   3383  C   GLN A 206      -5.381 -16.194   7.443  1.00  1.110          C  
ATOM   3384  O   GLN A 206      -5.601 -16.691   6.342  1.00  1.570          O  
ATOM   3385  CB  GLN A 206      -3.323 -17.513   7.926  1.00  1.720          C  
ATOM   3386  CG  GLN A 206      -2.391 -16.406   7.448  1.00  1.720          C  
ATOM   3387  CD  GLN A 206      -1.072 -16.927   6.935  1.00  1.720          C  
ATOM   3388  OE1 GLN A 206      -1.025 -17.830   6.099  1.00  1.720          O  
ATOM   3389  NE2 GLN A 206       0.020 -16.364   7.437  1.00  1.720          N  
ATOM   3390  H   GLN A 206      -5.847 -18.715   8.286  1.00  1.430          H  
ATOM   3391  HA  GLN A 206      -4.400 -16.316   9.295  1.00  1.490          H  
ATOM   3392 1HB  GLN A 206      -2.799 -18.101   8.685  1.00  2.060          H  
ATOM   3393 2HB  GLN A 206      -3.530 -18.173   7.084  1.00  2.060          H  
ATOM   3394 1HG  GLN A 206      -2.876 -15.871   6.635  1.00  2.060          H  
ATOM   3395 2HG  GLN A 206      -2.193 -15.728   8.278  1.00  2.060          H  
ATOM   3396 1HE2 GLN A 206       0.925 -16.672   7.138  1.00  2.060          H  
ATOM   3397 2HE2 GLN A 206      -0.053 -15.635   8.120  1.00  2.060          H  
ATOM   3398  N   ASP A 207      -5.637 -14.919   7.751  1.00  0.830          N  
ATOM   3399  CA  ASP A 207      -6.358 -13.967   6.882  1.00  0.630          C  
ATOM   3400  C   ASP A 207      -6.416 -12.547   7.454  1.00  0.600          C  
ATOM   3401  O   ASP A 207      -6.412 -12.317   8.668  1.00  0.720          O  
ATOM   3402  CB  ASP A 207      -7.843 -14.364   6.706  1.00  0.960          C  
ATOM   3403  CG  ASP A 207      -8.199 -15.422   5.660  1.00  0.960          C  
ATOM   3404  OD1 ASP A 207      -7.953 -15.191   4.499  1.00  0.960          O  
ATOM   3405  OD2 ASP A 207      -8.791 -16.413   6.027  1.00  0.960          O  
ATOM   3406  H   ASP A 207      -5.380 -14.634   8.696  1.00  1.000          H  
ATOM   3407  HA  ASP A 207      -5.862 -13.929   5.909  1.00  0.760          H  
ATOM   3408 1HB  ASP A 207      -8.210 -14.726   7.654  1.00  1.150          H  
ATOM   3409 2HB  ASP A 207      -8.409 -13.468   6.485  1.00  1.150          H  
ATOM   3410  N   LEU A 208      -6.603 -11.578   6.564  1.00  0.480          N  
ATOM   3411  CA  LEU A 208      -6.776 -10.173   6.946  1.00  0.490          C  
ATOM   3412  C   LEU A 208      -8.231  -9.810   6.875  1.00  0.420          C  
ATOM   3413  O   LEU A 208      -8.835  -9.948   5.813  1.00  0.430          O  
ATOM   3414  CB  LEU A 208      -6.055  -9.269   5.957  1.00  0.680          C  
ATOM   3415  CG  LEU A 208      -4.557  -9.074   6.072  1.00  0.680          C  
ATOM   3416  CD1 LEU A 208      -3.798 -10.398   5.995  1.00  0.680          C  
ATOM   3417  CD2 LEU A 208      -4.170  -8.213   4.921  1.00  0.680          C  
ATOM   3418  H   LEU A 208      -6.584 -11.814   5.563  1.00  0.580          H  
ATOM   3419  HA  LEU A 208      -6.414 -10.018   7.963  1.00  0.590          H  
ATOM   3420 1HB  LEU A 208      -6.238  -9.663   4.972  1.00  0.820          H  
ATOM   3421 2HB  LEU A 208      -6.517  -8.280   6.013  1.00  0.820          H  
ATOM   3422  HG  LEU A 208      -4.309  -8.580   7.008  1.00  0.820          H  
ATOM   3423 1HD1 LEU A 208      -2.729 -10.196   6.034  1.00  0.820          H  
ATOM   3424 2HD1 LEU A 208      -4.059 -11.036   6.824  1.00  0.820          H  
ATOM   3425 3HD1 LEU A 208      -4.040 -10.892   5.062  1.00  0.820          H  
ATOM   3426 1HD2 LEU A 208      -3.099  -8.021   4.948  1.00  0.820          H  
ATOM   3427 2HD2 LEU A 208      -4.424  -8.725   3.993  1.00  0.820          H  
ATOM   3428 3HD2 LEU A 208      -4.707  -7.283   4.982  1.00  0.820          H  
ATOM   3429  N   VAL A 209      -8.807  -9.306   7.962  1.00  0.440          N  
ATOM   3430  CA  VAL A 209     -10.233  -9.022   7.914  1.00  0.430          C  
ATOM   3431  C   VAL A 209     -10.564  -7.555   8.166  1.00  0.380          C  
ATOM   3432  O   VAL A 209     -10.252  -6.994   9.220  1.00  0.390          O  
ATOM   3433  CB  VAL A 209     -10.934  -9.915   8.955  1.00  0.610          C  
ATOM   3434  CG1 VAL A 209     -12.436  -9.657   8.955  1.00  0.610          C  
ATOM   3435  CG2 VAL A 209     -10.604 -11.392   8.649  1.00  0.610          C  
ATOM   3436  H   VAL A 209      -8.288  -9.141   8.836  1.00  0.530          H  
ATOM   3437  HA  VAL A 209     -10.612  -9.279   6.924  1.00  0.520          H  
ATOM   3438  HB  VAL A 209     -10.564  -9.662   9.953  1.00  0.730          H  
ATOM   3439 1HG1 VAL A 209     -12.918 -10.282   9.705  1.00  0.730          H  
ATOM   3440 2HG1 VAL A 209     -12.633  -8.613   9.187  1.00  0.730          H  
ATOM   3441 3HG1 VAL A 209     -12.842  -9.891   7.977  1.00  0.730          H  
ATOM   3442 1HG2 VAL A 209     -11.080 -12.015   9.379  1.00  0.730          H  
ATOM   3443 2HG2 VAL A 209     -10.967 -11.649   7.664  1.00  0.730          H  
ATOM   3444 3HG2 VAL A 209      -9.529 -11.557   8.693  1.00  0.730          H  
ATOM   3445  N   CYS A 210     -11.210  -6.929   7.186  1.00  0.350          N  
ATOM   3446  CA  CYS A 210     -11.604  -5.535   7.300  1.00  0.330          C  
ATOM   3447  C   CYS A 210     -13.131  -5.336   7.244  1.00  0.330          C  
ATOM   3448  O   CYS A 210     -13.725  -5.286   6.152  1.00  0.470          O  
ATOM   3449  CB  CYS A 210     -10.906  -4.738   6.217  1.00  0.470          C  
ATOM   3450  SG  CYS A 210      -9.098  -4.835   6.315  1.00  0.470          S  
ATOM   3451  H   CYS A 210     -11.418  -7.438   6.321  1.00  0.420          H  
ATOM   3452  HA  CYS A 210     -11.258  -5.160   8.260  1.00  0.400          H  
ATOM   3453 1HB  CYS A 210     -11.216  -5.108   5.240  1.00  0.560          H  
ATOM   3454 2HB  CYS A 210     -11.192  -3.698   6.303  1.00  0.560          H  
ATOM   3455  HG  CYS A 210      -9.024  -4.586   7.622  1.00  0.560          H  
ATOM   3456  N   GLU A 211     -13.769  -5.263   8.418  1.00  0.290          N  
ATOM   3457  CA  GLU A 211     -15.235  -5.162   8.510  1.00  0.320          C  
ATOM   3458  C   GLU A 211     -15.674  -3.709   8.391  1.00  0.320          C  
ATOM   3459  O   GLU A 211     -14.897  -2.801   8.687  1.00  0.340          O  
ATOM   3460  CB  GLU A 211     -15.767  -5.761   9.819  1.00  0.440          C  
ATOM   3461  CG  GLU A 211     -15.568  -7.262   9.970  1.00  0.440          C  
ATOM   3462  CD  GLU A 211     -16.124  -7.790  11.250  1.00  0.440          C  
ATOM   3463  OE1 GLU A 211     -16.560  -6.988  12.040  1.00  0.440          O  
ATOM   3464  OE2 GLU A 211     -16.118  -8.984  11.445  1.00  0.440          O  
ATOM   3465  H   GLU A 211     -13.200  -5.268   9.271  1.00  0.350          H  
ATOM   3466  HA  GLU A 211     -15.676  -5.718   7.687  1.00  0.380          H  
ATOM   3467 1HB  GLU A 211     -15.281  -5.294  10.648  1.00  0.520          H  
ATOM   3468 2HB  GLU A 211     -16.831  -5.548   9.907  1.00  0.520          H  
ATOM   3469 1HG  GLU A 211     -16.057  -7.765   9.143  1.00  0.520          H  
ATOM   3470 2HG  GLU A 211     -14.511  -7.478   9.918  1.00  0.520          H  
ATOM   3471  N   THR A 212     -16.907  -3.467   7.946  1.00  0.330          N  
ATOM   3472  CA  THR A 212     -17.426  -2.103   7.868  1.00  0.340          C  
ATOM   3473  C   THR A 212     -18.847  -1.907   8.436  1.00  0.290          C  
ATOM   3474  O   THR A 212     -19.803  -2.659   8.139  1.00  0.310          O  
ATOM   3475  CB  THR A 212     -17.405  -1.604   6.407  1.00  0.470          C  
ATOM   3476  OG1 THR A 212     -16.078  -1.690   5.898  1.00  0.470          O  
ATOM   3477  CG2 THR A 212     -17.867  -0.146   6.309  1.00  0.470          C  
ATOM   3478  H   THR A 212     -17.490  -4.240   7.648  1.00  0.400          H  
ATOM   3479  HA  THR A 212     -16.760  -1.463   8.443  1.00  0.410          H  
ATOM   3480  HB  THR A 212     -18.043  -2.221   5.821  1.00  0.570          H  
ATOM   3481  HG1 THR A 212     -15.849  -2.624   5.870  1.00  0.570          H  
ATOM   3482 1HG2 THR A 212     -17.822   0.153   5.286  1.00  0.570          H  
ATOM   3483 2HG2 THR A 212     -18.882  -0.036   6.659  1.00  0.570          H  
ATOM   3484 3HG2 THR A 212     -17.210   0.491   6.903  1.00  0.570          H  
ATOM   3485  N   HIS A 213     -18.972  -0.816   9.202  1.00  0.320          N  
ATOM   3486  CA  HIS A 213     -20.215  -0.275   9.769  1.00  0.350          C  
ATOM   3487  C   HIS A 213     -20.552   1.004   9.022  1.00  0.380          C  
ATOM   3488  O   HIS A 213     -19.747   1.939   9.020  1.00  0.500          O  
ATOM   3489  CB  HIS A 213     -20.053   0.067  11.251  1.00  0.480          C  
ATOM   3490  CG  HIS A 213     -21.252   0.650  11.946  1.00  0.480          C  
ATOM   3491  ND1 HIS A 213     -21.117   1.511  13.005  1.00  0.480          N  
ATOM   3492  CD2 HIS A 213     -22.587   0.487  11.766  1.00  0.480          C  
ATOM   3493  CE1 HIS A 213     -22.309   1.839  13.461  1.00  0.480          C  
ATOM   3494  NE2 HIS A 213     -23.216   1.231  12.727  1.00  0.480          N  
ATOM   3495  H   HIS A 213     -18.102  -0.301   9.385  1.00  0.380          H  
ATOM   3496  HA  HIS A 213     -21.037  -0.977   9.642  1.00  0.420          H  
ATOM   3497 1HB  HIS A 213     -19.810  -0.828  11.785  1.00  0.570          H  
ATOM   3498 2HB  HIS A 213     -19.227   0.754  11.373  1.00  0.570          H  
ATOM   3499  HD2 HIS A 213     -23.080  -0.133  11.015  1.00  0.570          H  
ATOM   3500  HE1 HIS A 213     -22.509   2.500  14.305  1.00  0.570          H  
ATOM   3501  HE2 HIS A 213     -24.219   1.290  12.851  1.00  0.570          H  
ATOM   3502  N   ILE A 214     -21.698   1.058   8.351  1.00  0.380          N  
ATOM   3503  CA  ILE A 214     -22.016   2.273   7.602  1.00  0.410          C  
ATOM   3504  C   ILE A 214     -22.978   3.173   8.378  1.00  0.420          C  
ATOM   3505  O   ILE A 214     -24.066   2.753   8.791  1.00  0.460          O  
ATOM   3506  CB  ILE A 214     -22.554   1.971   6.194  1.00  0.560          C  
ATOM   3507  CG1 ILE A 214     -21.471   1.203   5.388  1.00  0.560          C  
ATOM   3508  CG2 ILE A 214     -22.910   3.250   5.532  1.00  0.560          C  
ATOM   3509  CD1 ILE A 214     -21.883   0.703   3.989  1.00  0.560          C  
ATOM   3510  H   ILE A 214     -22.344   0.274   8.373  1.00  0.460          H  
ATOM   3511  HA  ILE A 214     -21.101   2.840   7.459  1.00  0.490          H  
ATOM   3512  HB  ILE A 214     -23.438   1.335   6.265  1.00  0.670          H  
ATOM   3513 1HG1 ILE A 214     -20.604   1.845   5.299  1.00  0.670          H  
ATOM   3514 2HG1 ILE A 214     -21.192   0.328   5.970  1.00  0.670          H  
ATOM   3515 1HG2 ILE A 214     -23.306   3.054   4.553  1.00  0.670          H  
ATOM   3516 2HG2 ILE A 214     -23.652   3.759   6.105  1.00  0.670          H  
ATOM   3517 3HG2 ILE A 214     -22.016   3.871   5.473  1.00  0.670          H  
ATOM   3518 1HD1 ILE A 214     -21.053   0.161   3.550  1.00  0.670          H  
ATOM   3519 2HD1 ILE A 214     -22.722   0.052   4.056  1.00  0.670          H  
ATOM   3520 3HD1 ILE A 214     -22.140   1.533   3.345  1.00  0.670          H  
ATOM   3521  N   PHE A 215     -22.540   4.411   8.611  1.00  0.420          N  
ATOM   3522  CA  PHE A 215     -23.291   5.350   9.417  1.00  0.470          C  
ATOM   3523  C   PHE A 215     -24.638   5.693   8.826  1.00  0.560          C  
ATOM   3524  O   PHE A 215     -24.744   6.147   7.691  1.00  0.670          O  
ATOM   3525  CB  PHE A 215     -22.500   6.647   9.601  1.00  0.640          C  
ATOM   3526  CG  PHE A 215     -23.241   7.654  10.402  1.00  0.640          C  
ATOM   3527  CD1 PHE A 215     -23.329   7.552  11.775  1.00  0.640          C  
ATOM   3528  CD2 PHE A 215     -23.890   8.698   9.767  1.00  0.640          C  
ATOM   3529  CE1 PHE A 215     -24.053   8.470  12.494  1.00  0.640          C  
ATOM   3530  CE2 PHE A 215     -24.615   9.612  10.480  1.00  0.640          C  
ATOM   3531  CZ  PHE A 215     -24.701   9.497  11.847  1.00  0.640          C  
ATOM   3532  H   PHE A 215     -21.665   4.724   8.185  1.00  0.500          H  
ATOM   3533  HA  PHE A 215     -23.450   4.898  10.395  1.00  0.560          H  
ATOM   3534 1HB  PHE A 215     -21.556   6.434  10.096  1.00  0.770          H  
ATOM   3535 2HB  PHE A 215     -22.271   7.078   8.625  1.00  0.770          H  
ATOM   3536  HD1 PHE A 215     -22.827   6.734  12.285  1.00  0.770          H  
ATOM   3537  HD2 PHE A 215     -23.828   8.778   8.678  1.00  0.770          H  
ATOM   3538  HE1 PHE A 215     -24.120   8.383  13.577  1.00  0.770          H  
ATOM   3539  HE2 PHE A 215     -25.127  10.425   9.965  1.00  0.770          H  
ATOM   3540  HZ  PHE A 215     -25.279  10.223  12.417  1.00  0.770          H  
ATOM   3541  N   ASN A 216     -25.666   5.520   9.646  1.00  0.660          N  
ATOM   3542  CA  ASN A 216     -27.068   5.778   9.327  1.00  0.830          C  
ATOM   3543  C   ASN A 216     -27.669   4.859   8.250  1.00  0.900          C  
ATOM   3544  O   ASN A 216     -28.760   5.140   7.752  1.00  1.190          O  
ATOM   3545  CB  ASN A 216     -27.244   7.227   8.900  1.00  1.090          C  
ATOM   3546  CG  ASN A 216     -28.617   7.784   9.170  1.00  1.090          C  
ATOM   3547  OD1 ASN A 216     -29.233   7.500  10.208  1.00  1.090          O  
ATOM   3548  ND2 ASN A 216     -29.109   8.587   8.255  1.00  1.090          N  
ATOM   3549  H   ASN A 216     -25.458   5.162  10.568  1.00  0.790          H  
ATOM   3550  HA  ASN A 216     -27.644   5.618  10.238  1.00  1.000          H  
ATOM   3551 1HB  ASN A 216     -26.531   7.834   9.417  1.00  1.310          H  
ATOM   3552 2HB  ASN A 216     -27.038   7.317   7.831  1.00  1.310          H  
ATOM   3553 1HD2 ASN A 216     -30.016   8.992   8.377  1.00  1.310          H  
ATOM   3554 2HD2 ASN A 216     -28.577   8.784   7.433  1.00  1.310          H  
ATOM   3555  N   PHE A 217     -27.016   3.736   7.935  1.00  0.780          N  
ATOM   3556  CA  PHE A 217     -27.591   2.792   6.976  1.00  0.900          C  
ATOM   3557  C   PHE A 217     -27.814   1.411   7.551  1.00  0.930          C  
ATOM   3558  O   PHE A 217     -26.917   0.572   7.603  1.00  1.000          O  
ATOM   3559  CB  PHE A 217     -26.764   2.706   5.695  1.00  1.210          C  
ATOM   3560  CG  PHE A 217     -26.839   3.946   4.833  1.00  1.210          C  
ATOM   3561  CD1 PHE A 217     -26.039   5.035   5.040  1.00  1.210          C  
ATOM   3562  CD2 PHE A 217     -27.743   3.994   3.787  1.00  1.210          C  
ATOM   3563  CE1 PHE A 217     -26.125   6.152   4.245  1.00  1.210          C  
ATOM   3564  CE2 PHE A 217     -27.839   5.107   2.979  1.00  1.210          C  
ATOM   3565  CZ  PHE A 217     -27.024   6.189   3.208  1.00  1.210          C  
ATOM   3566  H   PHE A 217     -26.100   3.534   8.353  1.00  0.940          H  
ATOM   3567  HA  PHE A 217     -28.569   3.171   6.681  1.00  1.080          H  
ATOM   3568 1HB  PHE A 217     -25.730   2.529   5.956  1.00  1.450          H  
ATOM   3569 2HB  PHE A 217     -27.093   1.864   5.110  1.00  1.450          H  
ATOM   3570  HD1 PHE A 217     -25.344   5.015   5.840  1.00  1.450          H  
ATOM   3571  HD2 PHE A 217     -28.391   3.136   3.608  1.00  1.450          H  
ATOM   3572  HE1 PHE A 217     -25.476   7.004   4.441  1.00  1.450          H  
ATOM   3573  HE2 PHE A 217     -28.558   5.129   2.159  1.00  1.450          H  
ATOM   3574  HZ  PHE A 217     -27.095   7.071   2.573  1.00  1.450          H  
ATOM   3575  N   ASN A 218     -29.050   1.133   7.942  1.00  1.100          N  
ATOM   3576  CA  ASN A 218     -29.356  -0.150   8.563  1.00  1.200          C  
ATOM   3577  C   ASN A 218     -29.578  -1.207   7.488  1.00  1.290          C  
ATOM   3578  O   ASN A 218     -30.707  -1.640   7.249  1.00  1.860          O  
ATOM   3579  CB  ASN A 218     -30.569  -0.034   9.470  1.00  1.640          C  
ATOM   3580  CG  ASN A 218     -30.772  -1.252  10.338  1.00  1.640          C  
ATOM   3581  OD1 ASN A 218     -29.852  -2.064  10.506  1.00  1.640          O  
ATOM   3582  ND2 ASN A 218     -31.954  -1.390  10.894  1.00  1.640          N  
ATOM   3583  H   ASN A 218     -29.769   1.837   7.849  1.00  1.320          H  
ATOM   3584  HA  ASN A 218     -28.498  -0.467   9.159  1.00  1.440          H  
ATOM   3585 1HB  ASN A 218     -30.460   0.841  10.112  1.00  1.970          H  
ATOM   3586 2HB  ASN A 218     -31.463   0.116   8.865  1.00  1.970          H  
ATOM   3587 1HD2 ASN A 218     -32.143  -2.179  11.480  1.00  1.970          H  
ATOM   3588 2HD2 ASN A 218     -32.666  -0.709  10.728  1.00  1.970          H  
ATOM   3589  N   ASN A 219     -28.495  -1.597   6.826  1.00  0.930          N  
ATOM   3590  CA  ASN A 219     -28.584  -2.531   5.716  1.00  1.000          C  
ATOM   3591  C   ASN A 219     -27.376  -3.463   5.578  1.00  0.780          C  
ATOM   3592  O   ASN A 219     -26.553  -3.602   6.498  1.00  0.810          O  
ATOM   3593  CB  ASN A 219     -28.869  -1.775   4.418  1.00  1.370          C  
ATOM   3594  CG  ASN A 219     -27.805  -0.784   4.007  1.00  1.370          C  
ATOM   3595  OD1 ASN A 219     -26.651  -0.837   4.435  1.00  1.370          O  
ATOM   3596  ND2 ASN A 219     -28.189   0.131   3.145  1.00  1.370          N  
ATOM   3597  H   ASN A 219     -27.607  -1.155   7.092  1.00  1.120          H  
ATOM   3598  HA  ASN A 219     -29.442  -3.179   5.900  1.00  1.200          H  
ATOM   3599 1HB  ASN A 219     -29.035  -2.467   3.599  1.00  1.650          H  
ATOM   3600 2HB  ASN A 219     -29.799  -1.223   4.546  1.00  1.650          H  
ATOM   3601 1HD2 ASN A 219     -27.534   0.809   2.811  1.00  1.650          H  
ATOM   3602 2HD2 ASN A 219     -29.134   0.140   2.811  1.00  1.650          H  
ATOM   3603  N   GLU A 220     -27.347  -4.168   4.444  1.00  0.800          N  
ATOM   3604  CA  GLU A 220     -26.321  -5.134   4.076  1.00  0.680          C  
ATOM   3605  C   GLU A 220     -25.980  -4.938   2.603  1.00  0.670          C  
ATOM   3606  O   GLU A 220     -26.889  -4.728   1.797  1.00  0.760          O  
ATOM   3607  CB  GLU A 220     -26.839  -6.549   4.286  1.00  1.000          C  
ATOM   3608  CG  GLU A 220     -27.136  -6.938   5.736  1.00  1.000          C  
ATOM   3609  CD  GLU A 220     -27.569  -8.384   5.871  1.00  1.000          C  
ATOM   3610  OE1 GLU A 220     -27.568  -9.070   4.882  1.00  1.000          O  
ATOM   3611  OE2 GLU A 220     -27.904  -8.803   6.964  1.00  1.000          O  
ATOM   3612  H   GLU A 220     -28.078  -4.006   3.767  1.00  0.960          H  
ATOM   3613  HA  GLU A 220     -25.427  -4.986   4.677  1.00  0.820          H  
ATOM   3614 1HB  GLU A 220     -27.768  -6.668   3.730  1.00  1.200          H  
ATOM   3615 2HB  GLU A 220     -26.151  -7.224   3.867  1.00  1.200          H  
ATOM   3616 1HG  GLU A 220     -26.239  -6.769   6.338  1.00  1.200          H  
ATOM   3617 2HG  GLU A 220     -27.923  -6.296   6.123  1.00  1.200          H  
ATOM   3618  N   ILE A 221     -24.696  -5.033   2.229  1.00  0.640          N  
ATOM   3619  CA  ILE A 221     -24.353  -4.905   0.798  1.00  0.740          C  
ATOM   3620  C   ILE A 221     -23.571  -6.144   0.310  1.00  0.690          C  
ATOM   3621  O   ILE A 221     -22.782  -6.100  -0.644  1.00  0.680          O  
ATOM   3622  CB  ILE A 221     -23.658  -3.538   0.492  1.00  1.000          C  
ATOM   3623  CG1 ILE A 221     -22.367  -3.354   1.281  1.00  1.000          C  
ATOM   3624  CG2 ILE A 221     -24.658  -2.393   0.849  1.00  1.000          C  
ATOM   3625  CD1 ILE A 221     -21.524  -2.114   0.895  1.00  1.000          C  
ATOM   3626  H   ILE A 221     -23.962  -5.191   2.937  1.00  0.770          H  
ATOM   3627  HA  ILE A 221     -25.282  -4.889   0.230  1.00  0.890          H  
ATOM   3628  HB  ILE A 221     -23.414  -3.486  -0.569  1.00  1.200          H  
ATOM   3629 1HG1 ILE A 221     -22.601  -3.314   2.319  1.00  1.200          H  
ATOM   3630 2HG1 ILE A 221     -21.757  -4.220   1.105  1.00  1.200          H  
ATOM   3631 1HG2 ILE A 221     -24.242  -1.426   0.628  1.00  1.200          H  
ATOM   3632 2HG2 ILE A 221     -25.569  -2.525   0.267  1.00  1.200          H  
ATOM   3633 3HG2 ILE A 221     -24.904  -2.431   1.909  1.00  1.200          H  
ATOM   3634 1HD1 ILE A 221     -20.615  -2.091   1.488  1.00  1.200          H  
ATOM   3635 2HD1 ILE A 221     -21.265  -2.160  -0.143  1.00  1.200          H  
ATOM   3636 3HD1 ILE A 221     -22.078  -1.202   1.078  1.00  1.200          H  
ATOM   3637  N   TYR A 222     -23.794  -7.247   1.015  1.00  0.710          N  
ATOM   3638  CA  TYR A 222     -23.125  -8.515   0.755  1.00  0.700          C  
ATOM   3639  C   TYR A 222     -23.399  -9.044  -0.643  1.00  0.720          C  
ATOM   3640  O   TYR A 222     -24.522  -8.974  -1.147  1.00  0.790          O  
ATOM   3641  CB  TYR A 222     -23.532  -9.557   1.800  1.00  0.980          C  
ATOM   3642  CG  TYR A 222     -23.051  -9.199   3.182  1.00  0.980          C  
ATOM   3643  CD1 TYR A 222     -23.951  -8.890   4.154  1.00  0.980          C  
ATOM   3644  CD2 TYR A 222     -21.724  -9.153   3.457  1.00  0.980          C  
ATOM   3645  CE1 TYR A 222     -23.521  -8.530   5.402  1.00  0.980          C  
ATOM   3646  CE2 TYR A 222     -21.278  -8.783   4.689  1.00  0.980          C  
ATOM   3647  CZ  TYR A 222     -22.178  -8.480   5.658  1.00  0.980          C  
ATOM   3648  OH  TYR A 222     -21.757  -8.159   6.881  1.00  0.980          O  
ATOM   3649  H   TYR A 222     -24.461  -7.178   1.771  1.00  0.850          H  
ATOM   3650  HA  TYR A 222     -22.059  -8.361   0.819  1.00  0.840          H  
ATOM   3651 1HB  TYR A 222     -24.617  -9.655   1.822  1.00  1.180          H  
ATOM   3652 2HB  TYR A 222     -23.111 -10.527   1.531  1.00  1.180          H  
ATOM   3653  HD1 TYR A 222     -25.006  -8.946   3.939  1.00  1.180          H  
ATOM   3654  HD2 TYR A 222     -21.023  -9.417   2.692  1.00  1.180          H  
ATOM   3655  HE1 TYR A 222     -24.239  -8.293   6.186  1.00  1.180          H  
ATOM   3656  HE2 TYR A 222     -20.206  -8.752   4.900  1.00  1.180          H  
ATOM   3657  HH  TYR A 222     -20.800  -8.162   6.888  1.00  1.180          H  
ATOM   3658  N   GLY A 223     -22.347  -9.584  -1.260  1.00  0.690          N  
ATOM   3659  CA  GLY A 223     -22.370 -10.161  -2.595  1.00  0.750          C  
ATOM   3660  C   GLY A 223     -21.854  -9.197  -3.665  1.00  0.750          C  
ATOM   3661  O   GLY A 223     -21.507  -9.627  -4.768  1.00  0.820          O  
ATOM   3662  H   GLY A 223     -21.449  -9.618  -0.771  1.00  0.830          H  
ATOM   3663 1HA  GLY A 223     -21.762 -11.065  -2.600  1.00  0.900          H  
ATOM   3664 2HA  GLY A 223     -23.387 -10.461  -2.838  1.00  0.900          H  
ATOM   3665  N   SER A 224     -21.776  -7.905  -3.349  1.00  0.710          N  
ATOM   3666  CA  SER A 224     -21.282  -6.920  -4.299  1.00  0.720          C  
ATOM   3667  C   SER A 224     -19.769  -6.836  -4.264  1.00  0.680          C  
ATOM   3668  O   SER A 224     -19.123  -7.363  -3.354  1.00  0.660          O  
ATOM   3669  CB  SER A 224     -21.882  -5.552  -4.012  1.00  1.000          C  
ATOM   3670  OG  SER A 224     -23.270  -5.543  -4.233  1.00  1.000          O  
ATOM   3671  H   SER A 224     -22.083  -7.564  -2.431  1.00  0.850          H  
ATOM   3672  HA  SER A 224     -21.584  -7.225  -5.301  1.00  0.860          H  
ATOM   3673 1HB  SER A 224     -21.679  -5.285  -2.972  1.00  1.200          H  
ATOM   3674 2HB  SER A 224     -21.404  -4.799  -4.639  1.00  1.200          H  
ATOM   3675  HG  SER A 224     -23.568  -4.663  -4.004  1.00  1.200          H  
ATOM   3676  N   LEU A 225     -19.188  -6.207  -5.287  1.00  0.700          N  
ATOM   3677  CA  LEU A 225     -17.751  -5.946  -5.304  1.00  0.700          C  
ATOM   3678  C   LEU A 225     -17.612  -4.497  -4.896  1.00  0.650          C  
ATOM   3679  O   LEU A 225     -18.100  -3.608  -5.591  1.00  0.680          O  
ATOM   3680  CB  LEU A 225     -17.148  -6.170  -6.694  1.00  0.980          C  
ATOM   3681  CG  LEU A 225     -17.391  -7.560  -7.343  1.00  0.980          C  
ATOM   3682  CD1 LEU A 225     -16.717  -7.589  -8.706  1.00  0.980          C  
ATOM   3683  CD2 LEU A 225     -16.873  -8.666  -6.437  1.00  0.980          C  
ATOM   3684  H   LEU A 225     -19.763  -5.849  -6.037  1.00  0.840          H  
ATOM   3685  HA  LEU A 225     -17.243  -6.558  -4.561  1.00  0.840          H  
ATOM   3686 1HB  LEU A 225     -17.548  -5.413  -7.366  1.00  1.180          H  
ATOM   3687 2HB  LEU A 225     -16.070  -6.023  -6.619  1.00  1.180          H  
ATOM   3688  HG  LEU A 225     -18.458  -7.709  -7.498  1.00  1.180          H  
ATOM   3689 1HD1 LEU A 225     -16.898  -8.553  -9.181  1.00  1.180          H  
ATOM   3690 2HD1 LEU A 225     -17.127  -6.795  -9.331  1.00  1.180          H  
ATOM   3691 3HD1 LEU A 225     -15.644  -7.440  -8.588  1.00  1.180          H  
ATOM   3692 1HD2 LEU A 225     -17.054  -9.634  -6.902  1.00  1.180          H  
ATOM   3693 2HD2 LEU A 225     -15.804  -8.546  -6.261  1.00  1.180          H  
ATOM   3694 3HD2 LEU A 225     -17.399  -8.632  -5.507  1.00  1.180          H  
ATOM   3695  N   VAL A 226     -17.023  -4.249  -3.742  1.00  0.590          N  
ATOM   3696  CA  VAL A 226     -17.011  -2.889  -3.217  1.00  0.540          C  
ATOM   3697  C   VAL A 226     -15.623  -2.385  -2.880  1.00  0.510          C  
ATOM   3698  O   VAL A 226     -14.779  -3.123  -2.357  1.00  0.530          O  
ATOM   3699  CB  VAL A 226     -17.948  -2.809  -1.997  1.00  0.780          C  
ATOM   3700  CG1 VAL A 226     -17.998  -1.411  -1.405  1.00  0.780          C  
ATOM   3701  CG2 VAL A 226     -19.323  -3.230  -2.426  1.00  0.780          C  
ATOM   3702  H   VAL A 226     -16.600  -5.030  -3.228  1.00  0.710          H  
ATOM   3703  HA  VAL A 226     -17.418  -2.223  -3.980  1.00  0.650          H  
ATOM   3704  HB  VAL A 226     -17.584  -3.463  -1.234  1.00  0.930          H  
ATOM   3705 1HG1 VAL A 226     -18.669  -1.431  -0.560  1.00  0.930          H  
ATOM   3706 2HG1 VAL A 226     -17.018  -1.080  -1.076  1.00  0.930          H  
ATOM   3707 3HG1 VAL A 226     -18.371  -0.730  -2.137  1.00  0.930          H  
ATOM   3708 1HG2 VAL A 226     -19.991  -3.194  -1.593  1.00  0.930          H  
ATOM   3709 2HG2 VAL A 226     -19.660  -2.560  -3.198  1.00  0.930          H  
ATOM   3710 3HG2 VAL A 226     -19.308  -4.238  -2.805  1.00  0.930          H  
ATOM   3711  N   LYS A 227     -15.359  -1.141  -3.293  1.00  0.480          N  
ATOM   3712  CA  LYS A 227     -14.076  -0.490  -3.026  1.00  0.480          C  
ATOM   3713  C   LYS A 227     -14.163   0.324  -1.741  1.00  0.490          C  
ATOM   3714  O   LYS A 227     -15.139   1.034  -1.504  1.00  0.490          O  
ATOM   3715  CB  LYS A 227     -13.645   0.377  -4.216  1.00  0.670          C  
ATOM   3716  CG  LYS A 227     -12.263   1.061  -4.077  1.00  0.670          C  
ATOM   3717  CD  LYS A 227     -11.907   1.839  -5.352  1.00  0.670          C  
ATOM   3718  CE  LYS A 227     -10.570   2.564  -5.226  1.00  0.670          C  
ATOM   3719  NZ  LYS A 227     -10.237   3.344  -6.459  1.00  0.670          N  
ATOM   3720  H   LYS A 227     -16.122  -0.615  -3.740  1.00  0.580          H  
ATOM   3721  HA  LYS A 227     -13.316  -1.253  -2.868  1.00  0.580          H  
ATOM   3722 1HB  LYS A 227     -13.607  -0.246  -5.107  1.00  0.810          H  
ATOM   3723 2HB  LYS A 227     -14.383   1.143  -4.398  1.00  0.810          H  
ATOM   3724 1HG  LYS A 227     -12.274   1.754  -3.231  1.00  0.810          H  
ATOM   3725 2HG  LYS A 227     -11.499   0.302  -3.888  1.00  0.810          H  
ATOM   3726 1HD  LYS A 227     -11.849   1.143  -6.190  1.00  0.810          H  
ATOM   3727 2HD  LYS A 227     -12.690   2.567  -5.565  1.00  0.810          H  
ATOM   3728 1HE  LYS A 227     -10.607   3.242  -4.373  1.00  0.810          H  
ATOM   3729 2HE  LYS A 227      -9.791   1.834  -5.060  1.00  0.810          H  
ATOM   3730 1HZ  LYS A 227      -9.342   3.803  -6.336  1.00  0.810          H  
ATOM   3731 2HZ  LYS A 227     -10.186   2.719  -7.252  1.00  0.810          H  
ATOM   3732 3HZ  LYS A 227     -10.951   4.039  -6.625  1.00  0.810          H  
ATOM   3733  N   PHE A 228     -13.149   0.218  -0.898  1.00  0.540          N  
ATOM   3734  CA  PHE A 228     -13.135   0.956   0.359  1.00  0.600          C  
ATOM   3735  C   PHE A 228     -11.885   1.822   0.487  1.00  0.660          C  
ATOM   3736  O   PHE A 228     -10.792   1.445   0.050  1.00  0.780          O  
ATOM   3737  CB  PHE A 228     -13.192  -0.021   1.517  1.00  0.820          C  
ATOM   3738  CG  PHE A 228     -14.426  -0.853   1.571  1.00  0.820          C  
ATOM   3739  CD1 PHE A 228     -14.547  -1.958   0.765  1.00  0.820          C  
ATOM   3740  CD2 PHE A 228     -15.446  -0.566   2.444  1.00  0.820          C  
ATOM   3741  CE1 PHE A 228     -15.658  -2.725   0.806  1.00  0.820          C  
ATOM   3742  CE2 PHE A 228     -16.573  -1.367   2.492  1.00  0.820          C  
ATOM   3743  CZ  PHE A 228     -16.672  -2.440   1.658  1.00  0.820          C  
ATOM   3744  H   PHE A 228     -12.374  -0.401  -1.133  1.00  0.650          H  
ATOM   3745  HA  PHE A 228     -14.008   1.605   0.397  1.00  0.720          H  
ATOM   3746 1HB  PHE A 228     -12.370  -0.674   1.442  1.00  0.980          H  
ATOM   3747 2HB  PHE A 228     -13.103   0.527   2.453  1.00  0.980          H  
ATOM   3748  HD1 PHE A 228     -13.745  -2.216   0.069  1.00  0.980          H  
ATOM   3749  HD2 PHE A 228     -15.352   0.300   3.104  1.00  0.980          H  
ATOM   3750  HE1 PHE A 228     -15.730  -3.564   0.143  1.00  0.980          H  
ATOM   3751  HE2 PHE A 228     -17.383  -1.136   3.184  1.00  0.980          H  
ATOM   3752  HZ  PHE A 228     -17.546  -3.061   1.666  1.00  0.980          H  
ATOM   3753  N   THR A 229     -12.039   2.975   1.139  1.00  0.590          N  
ATOM   3754  CA  THR A 229     -10.916   3.900   1.338  1.00  0.610          C  
ATOM   3755  C   THR A 229     -10.644   4.175   2.817  1.00  0.540          C  
ATOM   3756  O   THR A 229     -11.556   4.506   3.582  1.00  0.530          O  
ATOM   3757  CB  THR A 229     -11.183   5.238   0.612  1.00  0.850          C  
ATOM   3758  OG1 THR A 229     -11.361   5.003  -0.800  1.00  0.850          O  
ATOM   3759  CG2 THR A 229     -10.021   6.164   0.792  1.00  0.850          C  
ATOM   3760  H   THR A 229     -12.973   3.208   1.487  1.00  0.710          H  
ATOM   3761  HA  THR A 229     -10.014   3.457   0.915  1.00  0.730          H  
ATOM   3762  HB  THR A 229     -12.057   5.700   1.013  1.00  1.020          H  
ATOM   3763  HG1 THR A 229     -12.111   4.415  -0.913  1.00  1.020          H  
ATOM   3764 1HG2 THR A 229     -10.224   7.092   0.268  1.00  1.020          H  
ATOM   3765 2HG2 THR A 229      -9.856   6.380   1.839  1.00  1.020          H  
ATOM   3766 3HG2 THR A 229      -9.131   5.688   0.374  1.00  1.020          H  
ATOM   3767  N   LEU A 230      -9.370   4.062   3.197  1.00  0.530          N  
ATOM   3768  CA  LEU A 230      -8.892   4.300   4.562  1.00  0.490          C  
ATOM   3769  C   LEU A 230      -8.355   5.718   4.717  1.00  0.510          C  
ATOM   3770  O   LEU A 230      -7.377   6.080   4.057  1.00  0.550          O  
ATOM   3771  CB  LEU A 230      -7.750   3.336   4.852  1.00  0.700          C  
ATOM   3772  CG  LEU A 230      -8.019   1.860   4.761  1.00  0.700          C  
ATOM   3773  CD1 LEU A 230      -6.721   1.192   4.841  1.00  0.700          C  
ATOM   3774  CD2 LEU A 230      -8.906   1.406   5.908  1.00  0.700          C  
ATOM   3775  H   LEU A 230      -8.689   3.793   2.476  1.00  0.640          H  
ATOM   3776  HA  LEU A 230      -9.711   4.168   5.261  1.00  0.590          H  
ATOM   3777 1HB  LEU A 230      -6.951   3.562   4.155  1.00  0.840          H  
ATOM   3778 2HB  LEU A 230      -7.394   3.520   5.848  1.00  0.840          H  
ATOM   3779  HG  LEU A 230      -8.482   1.618   3.802  1.00  0.840          H  
ATOM   3780 1HD1 LEU A 230      -6.836   0.111   4.764  1.00  0.840          H  
ATOM   3781 2HD1 LEU A 230      -6.138   1.551   4.070  1.00  0.840          H  
ATOM   3782 3HD1 LEU A 230      -6.256   1.428   5.709  1.00  0.840          H  
ATOM   3783 1HD2 LEU A 230      -9.057   0.332   5.844  1.00  0.840          H  
ATOM   3784 2HD2 LEU A 230      -8.439   1.646   6.862  1.00  0.840          H  
ATOM   3785 3HD2 LEU A 230      -9.849   1.899   5.842  1.00  0.840          H  
ATOM   3786  N   LEU A 231      -8.983   6.514   5.588  1.00  0.480          N  
ATOM   3787  CA  LEU A 231      -8.600   7.912   5.737  1.00  0.490          C  
ATOM   3788  C   LEU A 231      -7.953   8.314   7.071  1.00  0.460          C  
ATOM   3789  O   LEU A 231      -6.972   9.062   7.077  1.00  0.490          O  
ATOM   3790  CB  LEU A 231      -9.877   8.703   5.512  1.00  0.680          C  
ATOM   3791  CG  LEU A 231     -10.508   8.495   4.107  1.00  0.680          C  
ATOM   3792  CD1 LEU A 231     -11.789   9.127   4.082  1.00  0.680          C  
ATOM   3793  CD2 LEU A 231      -9.626   9.110   3.001  1.00  0.680          C  
ATOM   3794  H   LEU A 231      -9.780   6.168   6.129  1.00  0.580          H  
ATOM   3795  HA  LEU A 231      -7.884   8.146   4.963  1.00  0.590          H  
ATOM   3796 1HB  LEU A 231     -10.610   8.407   6.263  1.00  0.820          H  
ATOM   3797 2HB  LEU A 231      -9.662   9.763   5.639  1.00  0.820          H  
ATOM   3798  HG  LEU A 231     -10.650   7.432   3.920  1.00  0.820          H  
ATOM   3799 1HD1 LEU A 231     -12.211   8.955   3.107  1.00  0.820          H  
ATOM   3800 2HD1 LEU A 231     -12.414   8.677   4.842  1.00  0.820          H  
ATOM   3801 3HD1 LEU A 231     -11.689  10.194   4.267  1.00  0.820          H  
ATOM   3802 1HD2 LEU A 231     -10.107   8.967   2.035  1.00  0.820          H  
ATOM   3803 2HD2 LEU A 231      -9.504  10.178   3.185  1.00  0.820          H  
ATOM   3804 3HD2 LEU A 231      -8.656   8.637   2.980  1.00  0.820          H  
ATOM   3805  N   LYS A 232      -8.492   7.840   8.202  1.00  0.450          N  
ATOM   3806  CA  LYS A 232      -7.943   8.273   9.509  1.00  0.440          C  
ATOM   3807  C   LYS A 232      -8.096   7.298  10.710  1.00  0.410          C  
ATOM   3808  O   LYS A 232      -9.143   6.711  10.941  1.00  0.410          O  
ATOM   3809  CB  LYS A 232      -8.547   9.643   9.844  1.00  0.620          C  
ATOM   3810  CG  LYS A 232      -8.192  10.261  11.211  1.00  0.620          C  
ATOM   3811  CD  LYS A 232      -6.769  10.784  11.302  1.00  0.620          C  
ATOM   3812  CE  LYS A 232      -6.517  11.396  12.684  1.00  0.620          C  
ATOM   3813  NZ  LYS A 232      -6.211  10.352  13.743  1.00  0.620          N  
ATOM   3814  H   LYS A 232      -9.300   7.217   8.134  1.00  0.540          H  
ATOM   3815  HA  LYS A 232      -6.871   8.421   9.366  1.00  0.530          H  
ATOM   3816 1HB  LYS A 232      -8.185  10.351   9.106  1.00  0.740          H  
ATOM   3817 2HB  LYS A 232      -9.610   9.620   9.725  1.00  0.740          H  
ATOM   3818 1HG  LYS A 232      -8.865  11.090  11.385  1.00  0.740          H  
ATOM   3819 2HG  LYS A 232      -8.363   9.539  11.999  1.00  0.740          H  
ATOM   3820 1HD  LYS A 232      -6.061   9.978  11.142  1.00  0.740          H  
ATOM   3821 2HD  LYS A 232      -6.603  11.538  10.538  1.00  0.740          H  
ATOM   3822 1HE  LYS A 232      -5.685  12.097  12.623  1.00  0.740          H  
ATOM   3823 2HE  LYS A 232      -7.414  11.940  12.981  1.00  0.740          H  
ATOM   3824 1HZ  LYS A 232      -6.069  10.813  14.627  1.00  0.740          H  
ATOM   3825 2HZ  LYS A 232      -6.978   9.642  13.858  1.00  0.740          H  
ATOM   3826 3HZ  LYS A 232      -5.373   9.866  13.490  1.00  0.740          H  
ATOM   3827  N   PHE A 233      -7.029   7.109  11.500  1.00  0.460          N  
ATOM   3828  CA  PHE A 233      -7.107   6.292  12.738  1.00  0.450          C  
ATOM   3829  C   PHE A 233      -8.016   6.879  13.826  1.00  0.400          C  
ATOM   3830  O   PHE A 233      -7.932   8.083  14.131  1.00  0.400          O  
ATOM   3831  CB  PHE A 233      -5.708   6.091  13.329  1.00  0.630          C  
ATOM   3832  CG  PHE A 233      -5.659   5.332  14.657  1.00  0.630          C  
ATOM   3833  CD1 PHE A 233      -5.777   3.952  14.746  1.00  0.630          C  
ATOM   3834  CD2 PHE A 233      -5.474   6.037  15.832  1.00  0.630          C  
ATOM   3835  CE1 PHE A 233      -5.698   3.315  15.946  1.00  0.630          C  
ATOM   3836  CE2 PHE A 233      -5.402   5.396  17.036  1.00  0.630          C  
ATOM   3837  CZ  PHE A 233      -5.507   4.038  17.090  1.00  0.630          C  
ATOM   3838  H   PHE A 233      -6.149   7.544  11.260  1.00  0.550          H  
ATOM   3839  HA  PHE A 233      -7.517   5.323  12.490  1.00  0.540          H  
ATOM   3840 1HB  PHE A 233      -5.087   5.549  12.614  1.00  0.760          H  
ATOM   3841 2HB  PHE A 233      -5.240   7.056  13.481  1.00  0.760          H  
ATOM   3842  HD1 PHE A 233      -5.920   3.375  13.877  1.00  0.760          H  
ATOM   3843  HD2 PHE A 233      -5.384   7.123  15.792  1.00  0.760          H  
ATOM   3844  HE1 PHE A 233      -5.789   2.228  15.989  1.00  0.760          H  
ATOM   3845  HE2 PHE A 233      -5.256   5.971  17.950  1.00  0.760          H  
ATOM   3846  HZ  PHE A 233      -5.444   3.537  18.042  1.00  0.760          H  
ATOM   3847  N   ILE A 234      -8.856   6.022  14.444  1.00  0.390          N  
ATOM   3848  CA  ILE A 234      -9.729   6.444  15.536  1.00  0.390          C  
ATOM   3849  C   ILE A 234      -9.238   5.906  16.879  1.00  0.380          C  
ATOM   3850  O   ILE A 234      -9.071   6.653  17.845  1.00  0.400          O  
ATOM   3851  CB  ILE A 234     -11.161   5.867  15.390  1.00  0.550          C  
ATOM   3852  CG1 ILE A 234     -11.783   6.308  14.106  1.00  0.550          C  
ATOM   3853  CG2 ILE A 234     -12.019   6.348  16.569  1.00  0.550          C  
ATOM   3854  CD1 ILE A 234     -13.093   5.579  13.730  1.00  0.550          C  
ATOM   3855  H   ILE A 234      -8.922   5.045  14.153  1.00  0.470          H  
ATOM   3856  HA  ILE A 234      -9.758   7.531  15.574  1.00  0.470          H  
ATOM   3857  HB  ILE A 234     -11.130   4.795  15.397  1.00  0.660          H  
ATOM   3858 1HG1 ILE A 234     -11.976   7.372  14.158  1.00  0.660          H  
ATOM   3859 2HG1 ILE A 234     -11.059   6.120  13.324  1.00  0.660          H  
ATOM   3860 1HG2 ILE A 234     -12.999   5.946  16.492  1.00  0.660          H  
ATOM   3861 2HG2 ILE A 234     -11.612   6.026  17.510  1.00  0.660          H  
ATOM   3862 3HG2 ILE A 234     -12.067   7.436  16.564  1.00  0.660          H  
ATOM   3863 1HD1 ILE A 234     -13.459   5.930  12.781  1.00  0.660          H  
ATOM   3864 2HD1 ILE A 234     -12.894   4.516  13.655  1.00  0.660          H  
ATOM   3865 3HD1 ILE A 234     -13.854   5.751  14.469  1.00  0.660          H  
ATOM   3866  N   ARG A 235      -9.113   4.576  16.949  1.00  0.370          N  
ATOM   3867  CA  ARG A 235      -8.841   3.882  18.213  1.00  0.390          C  
ATOM   3868  C   ARG A 235      -8.367   2.440  17.978  1.00  0.360          C  
ATOM   3869  O   ARG A 235      -8.515   1.903  16.884  1.00  0.360          O  
ATOM   3870  CB  ARG A 235     -10.132   3.886  19.039  1.00  0.540          C  
ATOM   3871  CG  ARG A 235     -10.107   3.314  20.452  1.00  0.540          C  
ATOM   3872  CD  ARG A 235     -11.441   3.485  21.098  1.00  0.540          C  
ATOM   3873  NE  ARG A 235     -12.455   2.721  20.367  1.00  0.540          N  
ATOM   3874  CZ  ARG A 235     -12.730   1.400  20.549  1.00  0.540          C  
ATOM   3875  NH1 ARG A 235     -12.074   0.697  21.470  1.00  0.540          N  
ATOM   3876  NH2 ARG A 235     -13.641   0.825  19.779  1.00  0.540          N  
ATOM   3877  H   ARG A 235      -9.235   4.049  16.083  1.00  0.440          H  
ATOM   3878  HA  ARG A 235      -8.065   4.427  18.749  1.00  0.470          H  
ATOM   3879 1HB  ARG A 235     -10.474   4.905  19.152  1.00  0.650          H  
ATOM   3880 2HB  ARG A 235     -10.902   3.351  18.480  1.00  0.650          H  
ATOM   3881 1HG  ARG A 235      -9.914   2.251  20.433  1.00  0.650          H  
ATOM   3882 2HG  ARG A 235      -9.354   3.821  21.053  1.00  0.650          H  
ATOM   3883 1HD  ARG A 235     -11.416   3.148  22.130  1.00  0.650          H  
ATOM   3884 2HD  ARG A 235     -11.725   4.537  21.065  1.00  0.650          H  
ATOM   3885  HE  ARG A 235     -13.000   3.228  19.632  1.00  0.650          H  
ATOM   3886 1HH1 ARG A 235     -11.369   1.142  22.033  1.00  0.650          H  
ATOM   3887 2HH1 ARG A 235     -12.243  -0.301  21.604  1.00  0.650          H  
ATOM   3888 1HH2 ARG A 235     -14.097   1.389  19.034  1.00  0.650          H  
ATOM   3889 2HH2 ARG A 235     -13.847  -0.154  19.875  1.00  0.650          H  
ATOM   3890  N   THR A 236      -7.789   1.806  18.996  1.00  0.360          N  
ATOM   3891  CA  THR A 236      -7.367   0.406  18.915  1.00  0.360          C  
ATOM   3892  C   THR A 236      -8.532  -0.566  19.149  1.00  0.370          C  
ATOM   3893  O   THR A 236      -9.612  -0.163  19.578  1.00  0.380          O  
ATOM   3894  CB  THR A 236      -6.243   0.131  19.930  1.00  0.500          C  
ATOM   3895  OG1 THR A 236      -6.738   0.338  21.261  1.00  0.500          O  
ATOM   3896  CG2 THR A 236      -5.089   1.088  19.681  1.00  0.500          C  
ATOM   3897  H   THR A 236      -7.660   2.284  19.878  1.00  0.430          H  
ATOM   3898  HA  THR A 236      -6.970   0.222  17.917  1.00  0.430          H  
ATOM   3899  HB  THR A 236      -5.896  -0.897  19.829  1.00  0.600          H  
ATOM   3900  HG1 THR A 236      -7.328  -0.388  21.510  1.00  0.600          H  
ATOM   3901 1HG2 THR A 236      -4.295   0.893  20.401  1.00  0.600          H  
ATOM   3902 2HG2 THR A 236      -4.708   0.941  18.668  1.00  0.600          H  
ATOM   3903 3HG2 THR A 236      -5.429   2.109  19.795  1.00  0.600          H  
ATOM   3904  N   ILE A 237      -8.306  -1.853  18.880  1.00  0.430          N  
ATOM   3905  CA  ILE A 237      -9.322  -2.886  19.108  1.00  0.510          C  
ATOM   3906  C   ILE A 237      -9.384  -3.225  20.588  1.00  0.530          C  
ATOM   3907  O   ILE A 237      -8.345  -3.394  21.227  1.00  0.730          O  
ATOM   3908  CB  ILE A 237      -9.037  -4.194  18.313  1.00  0.680          C  
ATOM   3909  CG1 ILE A 237      -8.979  -3.932  16.781  1.00  0.680          C  
ATOM   3910  CG2 ILE A 237     -10.077  -5.296  18.639  1.00  0.680          C  
ATOM   3911  CD1 ILE A 237     -10.244  -3.353  16.099  1.00  0.680          C  
ATOM   3912  H   ILE A 237      -7.391  -2.126  18.550  1.00  0.520          H  
ATOM   3913  HA  ILE A 237     -10.295  -2.495  18.819  1.00  0.610          H  
ATOM   3914  HB  ILE A 237      -8.052  -4.566  18.596  1.00  0.820          H  
ATOM   3915 1HG1 ILE A 237      -8.168  -3.265  16.622  1.00  0.820          H  
ATOM   3916 2HG1 ILE A 237      -8.747  -4.877  16.283  1.00  0.820          H  
ATOM   3917 1HG2 ILE A 237      -9.825  -6.197  18.083  1.00  0.820          H  
ATOM   3918 2HG2 ILE A 237     -10.067  -5.532  19.700  1.00  0.820          H  
ATOM   3919 3HG2 ILE A 237     -11.075  -4.969  18.360  1.00  0.820          H  
ATOM   3920 1HD1 ILE A 237     -10.045  -3.227  15.031  1.00  0.820          H  
ATOM   3921 2HD1 ILE A 237     -11.082  -4.030  16.218  1.00  0.820          H  
ATOM   3922 3HD1 ILE A 237     -10.499  -2.384  16.526  1.00  0.820          H  
ATOM   3923  N   SER A 238     -10.593  -3.323  21.132  1.00  0.550          N  
ATOM   3924  CA  SER A 238     -10.763  -3.666  22.534  1.00  0.740          C  
ATOM   3925  C   SER A 238     -11.971  -4.561  22.741  1.00  0.700          C  
ATOM   3926  O   SER A 238     -12.859  -4.644  21.886  1.00  0.650          O  
ATOM   3927  CB  SER A 238     -10.911  -2.416  23.376  1.00  0.960          C  
ATOM   3928  OG  SER A 238     -12.077  -1.705  23.045  1.00  0.960          O  
ATOM   3929  H   SER A 238     -11.410  -3.161  20.563  1.00  0.660          H  
ATOM   3930  HA  SER A 238      -9.879  -4.210  22.868  1.00  0.890          H  
ATOM   3931 1HB  SER A 238     -10.950  -2.699  24.429  1.00  1.150          H  
ATOM   3932 2HB  SER A 238     -10.038  -1.778  23.240  1.00  1.150          H  
ATOM   3933  HG  SER A 238     -12.177  -1.055  23.746  1.00  1.150          H  
ATOM   3934  N   LYS A 239     -11.980  -5.253  23.878  1.00  0.840          N  
ATOM   3935  CA  LYS A 239     -13.075  -6.132  24.249  1.00  0.840          C  
ATOM   3936  C   LYS A 239     -13.913  -5.503  25.337  1.00  0.840          C  
ATOM   3937  O   LYS A 239     -13.423  -4.684  26.117  1.00  0.890          O  
ATOM   3938  CB  LYS A 239     -12.539  -7.482  24.712  1.00  1.180          C  
ATOM   3939  CG  LYS A 239     -11.814  -8.267  23.628  1.00  1.180          C  
ATOM   3940  CD  LYS A 239     -11.333  -9.616  24.151  1.00  1.180          C  
ATOM   3941  CE  LYS A 239     -10.604 -10.410  23.071  1.00  1.180          C  
ATOM   3942  NZ  LYS A 239     -10.117 -11.727  23.579  1.00  1.180          N  
ATOM   3943  H   LYS A 239     -11.208  -5.137  24.519  1.00  1.010          H  
ATOM   3944  HA  LYS A 239     -13.717  -6.283  23.381  1.00  1.010          H  
ATOM   3945 1HB  LYS A 239     -11.849  -7.333  25.542  1.00  1.410          H  
ATOM   3946 2HB  LYS A 239     -13.365  -8.093  25.080  1.00  1.410          H  
ATOM   3947 1HG  LYS A 239     -12.489  -8.425  22.786  1.00  1.410          H  
ATOM   3948 2HG  LYS A 239     -10.959  -7.690  23.277  1.00  1.410          H  
ATOM   3949 1HD  LYS A 239     -10.655  -9.458  24.991  1.00  1.410          H  
ATOM   3950 2HD  LYS A 239     -12.186 -10.196  24.499  1.00  1.410          H  
ATOM   3951 1HE  LYS A 239     -11.283 -10.582  22.237  1.00  1.410          H  
ATOM   3952 2HE  LYS A 239      -9.750  -9.831  22.717  1.00  1.410          H  
ATOM   3953 1HZ  LYS A 239      -9.642 -12.221  22.837  1.00  1.410          H  
ATOM   3954 2HZ  LYS A 239      -9.476 -11.579  24.347  1.00  1.410          H  
ATOM   3955 3HZ  LYS A 239     -10.902 -12.278  23.899  1.00  1.410          H  
ATOM   3956  N   PHE A 240     -15.170  -5.923  25.415  1.00  0.830          N  
ATOM   3957  CA  PHE A 240     -16.079  -5.396  26.413  1.00  0.850          C  
ATOM   3958  C   PHE A 240     -16.766  -6.504  27.201  1.00  0.940          C  
ATOM   3959  O   PHE A 240     -17.046  -7.576  26.665  1.00  0.970          O  
ATOM   3960  CB  PHE A 240     -17.104  -4.517  25.703  1.00  1.180          C  
ATOM   3961  CG  PHE A 240     -16.457  -3.345  25.001  1.00  1.180          C  
ATOM   3962  CD1 PHE A 240     -16.029  -3.453  23.699  1.00  1.180          C  
ATOM   3963  CD2 PHE A 240     -16.254  -2.152  25.644  1.00  1.180          C  
ATOM   3964  CE1 PHE A 240     -15.422  -2.403  23.069  1.00  1.180          C  
ATOM   3965  CE2 PHE A 240     -15.661  -1.095  25.012  1.00  1.180          C  
ATOM   3966  CZ  PHE A 240     -15.243  -1.226  23.721  1.00  1.180          C  
ATOM   3967  H   PHE A 240     -15.501  -6.613  24.755  1.00  1.000          H  
ATOM   3968  HA  PHE A 240     -15.513  -4.782  27.113  1.00  1.020          H  
ATOM   3969 1HB  PHE A 240     -17.650  -5.104  24.964  1.00  1.420          H  
ATOM   3970 2HB  PHE A 240     -17.825  -4.142  26.412  1.00  1.420          H  
ATOM   3971  HD1 PHE A 240     -16.163  -4.392  23.167  1.00  1.420          H  
ATOM   3972  HD2 PHE A 240     -16.563  -2.052  26.669  1.00  1.420          H  
ATOM   3973  HE1 PHE A 240     -15.076  -2.516  22.042  1.00  1.420          H  
ATOM   3974  HE2 PHE A 240     -15.512  -0.156  25.541  1.00  1.420          H  
ATOM   3975  HZ  PHE A 240     -14.761  -0.396  23.217  1.00  1.420          H  
ATOM   3976  N   SER A 241     -17.081  -6.216  28.468  1.00  0.990          N  
ATOM   3977  CA  SER A 241     -17.802  -7.131  29.362  1.00  1.080          C  
ATOM   3978  C   SER A 241     -19.312  -7.138  29.125  1.00  1.080          C  
ATOM   3979  O   SER A 241     -20.042  -7.979  29.655  1.00  1.150          O  
ATOM   3980  CB  SER A 241     -17.524  -6.738  30.794  1.00  1.480          C  
ATOM   3981  OG  SER A 241     -18.068  -5.473  31.068  1.00  1.480          O  
ATOM   3982  H   SER A 241     -16.802  -5.323  28.853  1.00  1.190          H  
ATOM   3983  HA  SER A 241     -17.426  -8.141  29.191  1.00  1.300          H  
ATOM   3984 1HB  SER A 241     -17.960  -7.478  31.464  1.00  1.770          H  
ATOM   3985 2HB  SER A 241     -16.450  -6.725  30.970  1.00  1.770          H  
ATOM   3986  HG  SER A 241     -17.887  -5.304  32.000  1.00  1.770          H  
ATOM   3987  N   SER A 242     -19.763  -6.180  28.334  1.00  1.010          N  
ATOM   3988  CA  SER A 242     -21.163  -5.970  27.998  1.00  1.000          C  
ATOM   3989  C   SER A 242     -21.286  -5.231  26.693  1.00  0.910          C  
ATOM   3990  O   SER A 242     -20.586  -4.227  26.471  1.00  0.780          O  
ATOM   3991  CB  SER A 242     -21.874  -5.182  29.075  1.00  1.400          C  
ATOM   3992  OG  SER A 242     -23.200  -4.898  28.685  1.00  1.400          O  
ATOM   3993  H   SER A 242     -19.073  -5.558  27.950  1.00  1.210          H  
ATOM   3994  HA  SER A 242     -21.648  -6.943  27.891  1.00  1.200          H  
ATOM   3995 1HB  SER A 242     -21.879  -5.759  29.999  1.00  1.680          H  
ATOM   3996 2HB  SER A 242     -21.337  -4.255  29.269  1.00  1.680          H  
ATOM   3997  HG  SER A 242     -23.623  -4.514  29.466  1.00  1.680          H  
ATOM   3998  N   GLN A 243     -22.266  -5.635  25.879  1.00  1.000          N  
ATOM   3999  CA  GLN A 243     -22.526  -4.956  24.617  1.00  0.950          C  
ATOM   4000  C   GLN A 243     -22.893  -3.503  24.854  1.00  0.880          C  
ATOM   4001  O   GLN A 243     -22.794  -2.700  23.937  1.00  0.810          O  
ATOM   4002  CB  GLN A 243     -23.623  -5.656  23.798  1.00  1.350          C  
ATOM   4003  CG  GLN A 243     -25.032  -5.631  24.401  1.00  1.350          C  
ATOM   4004  CD  GLN A 243     -25.273  -6.799  25.326  1.00  1.350          C  
ATOM   4005  OE1 GLN A 243     -24.328  -7.292  25.965  1.00  1.350          O  
ATOM   4006  NE2 GLN A 243     -26.517  -7.255  25.412  1.00  1.350          N  
ATOM   4007  H   GLN A 243     -22.827  -6.452  26.136  1.00  1.200          H  
ATOM   4008  HA  GLN A 243     -21.612  -4.982  24.028  1.00  1.140          H  
ATOM   4009 1HB  GLN A 243     -23.683  -5.188  22.812  1.00  1.620          H  
ATOM   4010 2HB  GLN A 243     -23.347  -6.699  23.642  1.00  1.620          H  
ATOM   4011 1HG  GLN A 243     -25.204  -4.717  24.951  1.00  1.620          H  
ATOM   4012 2HG  GLN A 243     -25.743  -5.690  23.589  1.00  1.620          H  
ATOM   4013 1HE2 GLN A 243     -26.726  -8.029  26.014  1.00  1.620          H  
ATOM   4014 2HE2 GLN A 243     -27.252  -6.827  24.884  1.00  1.620          H  
ATOM   4015  N   ALA A 244     -23.336  -3.157  26.066  1.00  0.930          N  
ATOM   4016  CA  ALA A 244     -23.670  -1.783  26.385  1.00  0.900          C  
ATOM   4017  C   ALA A 244     -22.445  -0.882  26.250  1.00  0.810          C  
ATOM   4018  O   ALA A 244     -22.551   0.282  25.855  1.00  0.730          O  
ATOM   4019  CB  ALA A 244     -24.228  -1.691  27.786  1.00  1.270          C  
ATOM   4020  H   ALA A 244     -23.404  -3.873  26.792  1.00  1.120          H  
ATOM   4021  HA  ALA A 244     -24.424  -1.442  25.670  1.00  1.080          H  
ATOM   4022 1HB  ALA A 244     -24.493  -0.658  28.004  1.00  1.530          H  
ATOM   4023 2HB  ALA A 244     -25.111  -2.321  27.863  1.00  1.530          H  
ATOM   4024 3HB  ALA A 244     -23.474  -2.030  28.495  1.00  1.530          H  
ATOM   4025  N   ALA A 245     -21.274  -1.413  26.639  1.00  0.810          N  
ATOM   4026  CA  ALA A 245     -20.048  -0.649  26.597  1.00  0.730          C  
ATOM   4027  C   ALA A 245     -19.551  -0.598  25.168  1.00  0.650          C  
ATOM   4028  O   ALA A 245     -19.006   0.419  24.725  1.00  0.590          O  
ATOM   4029  CB  ALA A 245     -19.037  -1.256  27.532  1.00  1.050          C  
ATOM   4030  H   ALA A 245     -21.212  -2.389  26.928  1.00  0.970          H  
ATOM   4031  HA  ALA A 245     -20.261   0.370  26.918  1.00  0.880          H  
ATOM   4032 1HB  ALA A 245     -18.128  -0.663  27.508  1.00  1.260          H  
ATOM   4033 2HB  ALA A 245     -19.440  -1.263  28.543  1.00  1.260          H  
ATOM   4034 3HB  ALA A 245     -18.837  -2.266  27.220  1.00  1.260          H  
ATOM   4035  N   LEU A 246     -19.783  -1.691  24.434  1.00  0.670          N  
ATOM   4036  CA  LEU A 246     -19.395  -1.712  23.034  1.00  0.610          C  
ATOM   4037  C   LEU A 246     -20.228  -0.673  22.292  1.00  0.540          C  
ATOM   4038  O   LEU A 246     -19.681   0.121  21.534  1.00  0.460          O  
ATOM   4039  CB  LEU A 246     -19.563  -3.109  22.406  1.00  0.880          C  
ATOM   4040  CG  LEU A 246     -19.209  -3.253  20.866  1.00  0.880          C  
ATOM   4041  CD1 LEU A 246     -17.780  -2.864  20.582  1.00  0.880          C  
ATOM   4042  CD2 LEU A 246     -19.422  -4.703  20.437  1.00  0.880          C  
ATOM   4043  H   LEU A 246     -20.199  -2.506  24.892  1.00  0.800          H  
ATOM   4044  HA  LEU A 246     -18.349  -1.430  22.973  1.00  0.730          H  
ATOM   4045 1HB  LEU A 246     -18.955  -3.812  22.966  1.00  1.050          H  
ATOM   4046 2HB  LEU A 246     -20.604  -3.397  22.516  1.00  1.050          H  
ATOM   4047  HG  LEU A 246     -19.844  -2.605  20.299  1.00  1.050          H  
ATOM   4048 1HD1 LEU A 246     -17.589  -2.975  19.518  1.00  1.050          H  
ATOM   4049 2HD1 LEU A 246     -17.599  -1.831  20.868  1.00  1.050          H  
ATOM   4050 3HD1 LEU A 246     -17.124  -3.516  21.126  1.00  1.050          H  
ATOM   4051 1HD2 LEU A 246     -19.197  -4.802  19.374  1.00  1.050          H  
ATOM   4052 2HD2 LEU A 246     -18.759  -5.352  21.010  1.00  1.050          H  
ATOM   4053 3HD2 LEU A 246     -20.443  -5.002  20.615  1.00  1.050          H  
ATOM   4054  N   GLN A 247     -21.537  -0.607  22.571  1.00  0.590          N  
ATOM   4055  CA  GLN A 247     -22.421   0.360  21.930  1.00  0.550          C  
ATOM   4056  C   GLN A 247     -21.960   1.785  22.191  1.00  0.470          C  
ATOM   4057  O   GLN A 247     -21.970   2.610  21.270  1.00  0.390          O  
ATOM   4058  CB  GLN A 247     -23.866   0.118  22.391  1.00  0.790          C  
ATOM   4059  CG  GLN A 247     -24.512  -1.182  21.810  1.00  0.790          C  
ATOM   4060  CD  GLN A 247     -25.820  -1.579  22.474  1.00  0.790          C  
ATOM   4061  OE1 GLN A 247     -26.009  -1.347  23.674  1.00  0.790          O  
ATOM   4062  NE2 GLN A 247     -26.738  -2.178  21.710  1.00  0.790          N  
ATOM   4063  H   GLN A 247     -21.944  -1.292  23.208  1.00  0.710          H  
ATOM   4064  HA  GLN A 247     -22.384   0.226  20.865  1.00  0.660          H  
ATOM   4065 1HB  GLN A 247     -23.881   0.042  23.480  1.00  0.940          H  
ATOM   4066 2HB  GLN A 247     -24.488   0.966  22.113  1.00  0.940          H  
ATOM   4067 1HG  GLN A 247     -24.761  -0.987  20.776  1.00  0.940          H  
ATOM   4068 2HG  GLN A 247     -23.816  -2.010  21.861  1.00  0.940          H  
ATOM   4069 1HE2 GLN A 247     -27.612  -2.451  22.108  1.00  0.940          H  
ATOM   4070 2HE2 GLN A 247     -26.576  -2.356  20.709  1.00  0.940          H  
ATOM   4071  N   LYS A 248     -21.513   2.087  23.412  1.00  0.510          N  
ATOM   4072  CA  LYS A 248     -20.996   3.423  23.653  1.00  0.490          C  
ATOM   4073  C   LYS A 248     -19.726   3.672  22.825  1.00  0.460          C  
ATOM   4074  O   LYS A 248     -19.586   4.725  22.189  1.00  0.450          O  
ATOM   4075  CB  LYS A 248     -20.695   3.621  25.137  1.00  0.690          C  
ATOM   4076  CG  LYS A 248     -21.929   3.710  26.023  1.00  0.690          C  
ATOM   4077  CD  LYS A 248     -21.550   3.856  27.493  1.00  0.690          C  
ATOM   4078  CE  LYS A 248     -22.787   3.908  28.382  1.00  0.690          C  
ATOM   4079  NZ  LYS A 248     -22.431   4.016  29.828  1.00  0.690          N  
ATOM   4080  H   LYS A 248     -21.594   1.402  24.173  1.00  0.610          H  
ATOM   4081  HA  LYS A 248     -21.748   4.148  23.342  1.00  0.590          H  
ATOM   4082 1HB  LYS A 248     -20.095   2.781  25.491  1.00  0.830          H  
ATOM   4083 2HB  LYS A 248     -20.107   4.526  25.272  1.00  0.830          H  
ATOM   4084 1HG  LYS A 248     -22.525   4.571  25.721  1.00  0.830          H  
ATOM   4085 2HG  LYS A 248     -22.532   2.815  25.894  1.00  0.830          H  
ATOM   4086 1HD  LYS A 248     -20.939   3.002  27.791  1.00  0.830          H  
ATOM   4087 2HD  LYS A 248     -20.969   4.766  27.635  1.00  0.830          H  
ATOM   4088 1HE  LYS A 248     -23.392   4.768  28.101  1.00  0.830          H  
ATOM   4089 2HE  LYS A 248     -23.371   2.999  28.229  1.00  0.830          H  
ATOM   4090 1HZ  LYS A 248     -23.277   4.046  30.382  1.00  0.830          H  
ATOM   4091 2HZ  LYS A 248     -21.879   3.215  30.100  1.00  0.830          H  
ATOM   4092 3HZ  LYS A 248     -21.899   4.861  29.985  1.00  0.830          H  
ATOM   4093  N   ALA A 249     -18.809   2.685  22.808  1.00  0.480          N  
ATOM   4094  CA  ALA A 249     -17.558   2.829  22.064  1.00  0.500          C  
ATOM   4095  C   ALA A 249     -17.790   3.006  20.570  1.00  0.500          C  
ATOM   4096  O   ALA A 249     -17.139   3.846  19.942  1.00  0.540          O  
ATOM   4097  CB  ALA A 249     -16.690   1.600  22.280  1.00  0.690          C  
ATOM   4098  H   ALA A 249     -18.965   1.843  23.372  1.00  0.580          H  
ATOM   4099  HA  ALA A 249     -17.041   3.706  22.437  1.00  0.600          H  
ATOM   4100 1HB  ALA A 249     -15.750   1.724  21.749  1.00  0.830          H  
ATOM   4101 2HB  ALA A 249     -16.503   1.487  23.345  1.00  0.830          H  
ATOM   4102 3HB  ALA A 249     -17.205   0.718  21.908  1.00  0.830          H  
ATOM   4103  N   ILE A 250     -18.741   2.266  20.017  1.00  0.470          N  
ATOM   4104  CA  ILE A 250     -19.035   2.348  18.603  1.00  0.470          C  
ATOM   4105  C   ILE A 250     -19.670   3.670  18.256  1.00  0.450          C  
ATOM   4106  O   ILE A 250     -19.321   4.238  17.220  1.00  0.450          O  
ATOM   4107  CB  ILE A 250     -19.876   1.156  18.122  1.00  0.660          C  
ATOM   4108  CG1 ILE A 250     -19.044  -0.205  18.292  1.00  0.660          C  
ATOM   4109  CG2 ILE A 250     -20.333   1.365  16.648  1.00  0.660          C  
ATOM   4110  CD1 ILE A 250     -17.753  -0.317  17.523  1.00  0.660          C  
ATOM   4111  H   ILE A 250     -19.232   1.591  20.601  1.00  0.560          H  
ATOM   4112  HA  ILE A 250     -18.099   2.321  18.066  1.00  0.560          H  
ATOM   4113  HB  ILE A 250     -20.749   1.077  18.767  1.00  0.790          H  
ATOM   4114 1HG1 ILE A 250     -18.804  -0.320  19.332  1.00  0.790          H  
ATOM   4115 2HG1 ILE A 250     -19.653  -1.028  17.997  1.00  0.790          H  
ATOM   4116 1HG2 ILE A 250     -20.942   0.526  16.329  1.00  0.790          H  
ATOM   4117 2HG2 ILE A 250     -20.927   2.272  16.561  1.00  0.790          H  
ATOM   4118 3HG2 ILE A 250     -19.471   1.451  15.988  1.00  0.790          H  
ATOM   4119 1HD1 ILE A 250     -17.300  -1.282  17.729  1.00  0.790          H  
ATOM   4120 2HD1 ILE A 250     -17.963  -0.242  16.466  1.00  0.790          H  
ATOM   4121 3HD1 ILE A 250     -17.050   0.460  17.810  1.00  0.790          H  
ATOM   4122  N   GLN A 251     -20.613   4.177  19.057  1.00  0.430          N  
ATOM   4123  CA  GLN A 251     -21.175   5.466  18.688  1.00  0.420          C  
ATOM   4124  C   GLN A 251     -20.079   6.522  18.696  1.00  0.440          C  
ATOM   4125  O   GLN A 251     -20.080   7.406  17.838  1.00  0.430          O  
ATOM   4126  CB  GLN A 251     -22.305   5.893  19.614  1.00  0.590          C  
ATOM   4127  CG  GLN A 251     -23.018   7.193  19.166  1.00  0.590          C  
ATOM   4128  CD  GLN A 251     -23.742   7.042  17.832  1.00  0.590          C  
ATOM   4129  OE1 GLN A 251     -24.487   6.074  17.656  1.00  0.590          O  
ATOM   4130  NE2 GLN A 251     -23.555   7.980  16.898  1.00  0.590          N  
ATOM   4131  H   GLN A 251     -20.946   3.670  19.888  1.00  0.520          H  
ATOM   4132  HA  GLN A 251     -21.571   5.390  17.676  1.00  0.500          H  
ATOM   4133 1HB  GLN A 251     -23.044   5.094  19.677  1.00  0.710          H  
ATOM   4134 2HB  GLN A 251     -21.906   6.045  20.619  1.00  0.710          H  
ATOM   4135 1HG  GLN A 251     -23.753   7.462  19.920  1.00  0.710          H  
ATOM   4136 2HG  GLN A 251     -22.288   7.992  19.062  1.00  0.710          H  
ATOM   4137 1HE2 GLN A 251     -24.031   7.907  16.025  1.00  0.710          H  
ATOM   4138 2HE2 GLN A 251     -22.934   8.779  17.051  1.00  0.710          H  
ATOM   4139  N   SER A 252     -19.139   6.434  19.646  1.00  0.480          N  
ATOM   4140  CA  SER A 252     -18.041   7.385  19.689  1.00  0.510          C  
ATOM   4141  C   SER A 252     -17.215   7.272  18.406  1.00  0.490          C  
ATOM   4142  O   SER A 252     -16.940   8.285  17.748  1.00  0.500          O  
ATOM   4143  CB  SER A 252     -17.181   7.143  20.912  1.00  0.700          C  
ATOM   4144  OG  SER A 252     -16.125   8.059  20.984  1.00  0.700          O  
ATOM   4145  H   SER A 252     -19.212   5.716  20.377  1.00  0.580          H  
ATOM   4146  HA  SER A 252     -18.455   8.391  19.748  1.00  0.610          H  
ATOM   4147 1HB  SER A 252     -17.798   7.216  21.807  1.00  0.840          H  
ATOM   4148 2HB  SER A 252     -16.782   6.136  20.881  1.00  0.840          H  
ATOM   4149  HG  SER A 252     -15.663   7.855  21.798  1.00  0.840          H  
ATOM   4150  N   ASP A 253     -16.858   6.036  18.005  1.00  0.470          N  
ATOM   4151  CA  ASP A 253     -16.065   5.858  16.794  1.00  0.470          C  
ATOM   4152  C   ASP A 253     -16.826   6.415  15.585  1.00  0.440          C  
ATOM   4153  O   ASP A 253     -16.240   7.046  14.696  1.00  0.490          O  
ATOM   4154  CB  ASP A 253     -15.752   4.366  16.520  1.00  0.660          C  
ATOM   4155  CG  ASP A 253     -14.738   3.636  17.500  1.00  0.660          C  
ATOM   4156  OD1 ASP A 253     -14.137   4.265  18.345  1.00  0.660          O  
ATOM   4157  OD2 ASP A 253     -14.563   2.424  17.345  1.00  0.660          O  
ATOM   4158  H   ASP A 253     -17.097   5.228  18.588  1.00  0.560          H  
ATOM   4159  HA  ASP A 253     -15.139   6.407  16.902  1.00  0.560          H  
ATOM   4160 1HB  ASP A 253     -16.692   3.820  16.579  1.00  0.790          H  
ATOM   4161 2HB  ASP A 253     -15.387   4.255  15.502  1.00  0.790          H  
ATOM   4162  N   ALA A 254     -18.151   6.199  15.557  1.00  0.410          N  
ATOM   4163  CA  ALA A 254     -18.992   6.678  14.467  1.00  0.450          C  
ATOM   4164  C   ALA A 254     -18.989   8.185  14.387  1.00  0.480          C  
ATOM   4165  O   ALA A 254     -18.904   8.746  13.289  1.00  0.560          O  
ATOM   4166  CB  ALA A 254     -20.425   6.195  14.640  1.00  0.610          C  
ATOM   4167  H   ALA A 254     -18.574   5.637  16.299  1.00  0.490          H  
ATOM   4168  HA  ALA A 254     -18.591   6.287  13.535  1.00  0.540          H  
ATOM   4169 1HB  ALA A 254     -21.021   6.542  13.808  1.00  0.740          H  
ATOM   4170 2HB  ALA A 254     -20.449   5.106  14.678  1.00  0.740          H  
ATOM   4171 3HB  ALA A 254     -20.829   6.593  15.565  1.00  0.740          H  
ATOM   4172  N   ASN A 255     -19.044   8.847  15.546  1.00  0.470          N  
ATOM   4173  CA  ASN A 255     -19.056  10.293  15.585  1.00  0.520          C  
ATOM   4174  C   ASN A 255     -17.729  10.840  15.076  1.00  0.520          C  
ATOM   4175  O   ASN A 255     -17.710  11.817  14.316  1.00  0.530          O  
ATOM   4176  CB  ASN A 255     -19.331  10.778  16.994  1.00  0.710          C  
ATOM   4177  CG  ASN A 255     -20.762  10.510  17.448  1.00  0.710          C  
ATOM   4178  OD1 ASN A 255     -21.669  10.215  16.653  1.00  0.710          O  
ATOM   4179  ND2 ASN A 255     -20.978  10.639  18.733  1.00  0.710          N  
ATOM   4180  H   ASN A 255     -19.171   8.314  16.414  1.00  0.560          H  
ATOM   4181  HA  ASN A 255     -19.842  10.655  14.923  1.00  0.620          H  
ATOM   4182 1HB  ASN A 255     -18.650  10.275  17.683  1.00  0.850          H  
ATOM   4183 2HB  ASN A 255     -19.132  11.846  17.056  1.00  0.850          H  
ATOM   4184 1HD2 ASN A 255     -21.895  10.511  19.107  1.00  0.850          H  
ATOM   4185 2HD2 ASN A 255     -20.227  10.885  19.344  1.00  0.850          H  
ATOM   4186  N   PHE A 256     -16.615  10.186  15.443  1.00  0.530          N  
ATOM   4187  CA  PHE A 256     -15.315  10.637  14.962  1.00  0.590          C  
ATOM   4188  C   PHE A 256     -15.244  10.511  13.459  1.00  0.580          C  
ATOM   4189  O   PHE A 256     -14.748  11.415  12.772  1.00  0.610          O  
ATOM   4190  CB  PHE A 256     -14.154   9.812  15.538  1.00  0.800          C  
ATOM   4191  CG  PHE A 256     -13.734  10.147  16.932  1.00  0.800          C  
ATOM   4192  CD1 PHE A 256     -14.009   9.300  17.987  1.00  0.800          C  
ATOM   4193  CD2 PHE A 256     -13.040  11.317  17.189  1.00  0.800          C  
ATOM   4194  CE1 PHE A 256     -13.611   9.604  19.261  1.00  0.800          C  
ATOM   4195  CE2 PHE A 256     -12.639  11.628  18.470  1.00  0.800          C  
ATOM   4196  CZ  PHE A 256     -12.925  10.768  19.507  1.00  0.800          C  
ATOM   4197  H   PHE A 256     -16.690   9.411  16.115  1.00  0.640          H  
ATOM   4198  HA  PHE A 256     -15.187  11.684  15.232  1.00  0.710          H  
ATOM   4199 1HB  PHE A 256     -14.433   8.757  15.520  1.00  0.960          H  
ATOM   4200 2HB  PHE A 256     -13.288   9.917  14.893  1.00  0.960          H  
ATOM   4201  HD1 PHE A 256     -14.543   8.381  17.805  1.00  0.960          H  
ATOM   4202  HD2 PHE A 256     -12.810  11.997  16.365  1.00  0.960          H  
ATOM   4203  HE1 PHE A 256     -13.840   8.919  20.076  1.00  0.960          H  
ATOM   4204  HE2 PHE A 256     -12.092  12.552  18.663  1.00  0.960          H  
ATOM   4205  HZ  PHE A 256     -12.609  11.011  20.520  1.00  0.960          H  
ATOM   4206  N   ALA A 257     -15.727   9.376  12.940  1.00  0.580          N  
ATOM   4207  CA  ALA A 257     -15.681   9.153  11.515  1.00  0.640          C  
ATOM   4208  C   ALA A 257     -16.515  10.150  10.774  1.00  0.640          C  
ATOM   4209  O   ALA A 257     -16.039  10.761   9.820  1.00  0.680          O  
ATOM   4210  CB  ALA A 257     -16.149   7.737  11.195  1.00  0.870          C  
ATOM   4211  H   ALA A 257     -16.093   8.644  13.558  1.00  0.700          H  
ATOM   4212  HA  ALA A 257     -14.677   9.304  11.187  1.00  0.770          H  
ATOM   4213 1HB  ALA A 257     -16.091   7.562  10.120  1.00  1.050          H  
ATOM   4214 2HB  ALA A 257     -15.522   7.014  11.712  1.00  1.050          H  
ATOM   4215 3HB  ALA A 257     -17.178   7.612  11.526  1.00  1.050          H  
ATOM   4216  N   LEU A 258     -17.715  10.425  11.251  1.00  0.640          N  
ATOM   4217  CA  LEU A 258     -18.557  11.336  10.522  1.00  0.740          C  
ATOM   4218  C   LEU A 258     -17.948  12.724  10.460  1.00  0.760          C  
ATOM   4219  O   LEU A 258     -17.896  13.334   9.386  1.00  0.840          O  
ATOM   4220  CB  LEU A 258     -19.935  11.397  11.178  1.00  1.000          C  
ATOM   4221  CG  LEU A 258     -20.994  12.318  10.526  1.00  1.000          C  
ATOM   4222  CD1 LEU A 258     -21.297  11.845   9.087  1.00  1.000          C  
ATOM   4223  CD2 LEU A 258     -22.231  12.287  11.392  1.00  1.000          C  
ATOM   4224  H   LEU A 258     -18.079   9.929  12.072  1.00  0.770          H  
ATOM   4225  HA  LEU A 258     -18.652  10.956   9.511  1.00  0.890          H  
ATOM   4226 1HB  LEU A 258     -20.343  10.385  11.204  1.00  1.200          H  
ATOM   4227 2HB  LEU A 258     -19.798  11.724  12.213  1.00  1.200          H  
ATOM   4228  HG  LEU A 258     -20.620  13.346  10.465  1.00  1.200          H  
ATOM   4229 1HD1 LEU A 258     -22.051  12.504   8.647  1.00  1.200          H  
ATOM   4230 2HD1 LEU A 258     -20.399  11.894   8.479  1.00  1.200          H  
ATOM   4231 3HD1 LEU A 258     -21.673  10.823   9.106  1.00  1.200          H  
ATOM   4232 1HD2 LEU A 258     -23.001  12.930  10.958  1.00  1.200          H  
ATOM   4233 2HD2 LEU A 258     -22.588  11.276  11.450  1.00  1.200          H  
ATOM   4234 3HD2 LEU A 258     -21.982  12.640  12.393  1.00  1.200          H  
ATOM   4235  N   LYS A 259     -17.464  13.226  11.604  1.00  0.730          N  
ATOM   4236  CA  LYS A 259     -16.908  14.567  11.625  1.00  0.810          C  
ATOM   4237  C   LYS A 259     -15.699  14.682  10.712  1.00  0.760          C  
ATOM   4238  O   LYS A 259     -15.578  15.658   9.966  1.00  0.850          O  
ATOM   4239  CB  LYS A 259     -16.525  14.952  13.051  1.00  1.100          C  
ATOM   4240  CG  LYS A 259     -17.711  15.200  13.975  1.00  1.100          C  
ATOM   4241  CD  LYS A 259     -17.247  15.529  15.389  1.00  1.100          C  
ATOM   4242  CE  LYS A 259     -18.425  15.753  16.333  1.00  1.100          C  
ATOM   4243  NZ  LYS A 259     -17.972  16.048  17.727  1.00  1.100          N  
ATOM   4244  H   LYS A 259     -17.508  12.673  12.466  1.00  0.880          H  
ATOM   4245  HA  LYS A 259     -17.667  15.259  11.263  1.00  0.970          H  
ATOM   4246 1HB  LYS A 259     -15.933  14.142  13.488  1.00  1.320          H  
ATOM   4247 2HB  LYS A 259     -15.903  15.845  13.035  1.00  1.320          H  
ATOM   4248 1HG  LYS A 259     -18.302  16.029  13.587  1.00  1.320          H  
ATOM   4249 2HG  LYS A 259     -18.340  14.310  13.999  1.00  1.320          H  
ATOM   4250 1HD  LYS A 259     -16.644  14.699  15.768  1.00  1.320          H  
ATOM   4251 2HD  LYS A 259     -16.631  16.426  15.371  1.00  1.320          H  
ATOM   4252 1HE  LYS A 259     -19.019  16.590  15.970  1.00  1.320          H  
ATOM   4253 2HE  LYS A 259     -19.047  14.856  16.346  1.00  1.320          H  
ATOM   4254 1HZ  LYS A 259     -18.777  16.190  18.322  1.00  1.320          H  
ATOM   4255 2HZ  LYS A 259     -17.429  15.270  18.077  1.00  1.320          H  
ATOM   4256 3HZ  LYS A 259     -17.403  16.883  17.730  1.00  1.320          H  
ATOM   4257  N   TRP A 260     -14.813  13.686  10.740  1.00  0.630          N  
ATOM   4258  CA  TRP A 260     -13.639  13.701   9.892  1.00  0.610          C  
ATOM   4259  C   TRP A 260     -13.995  13.757   8.425  1.00  0.640          C  
ATOM   4260  O   TRP A 260     -13.430  14.544   7.669  1.00  0.710          O  
ATOM   4261  CB  TRP A 260     -12.792  12.471  10.088  1.00  0.860          C  
ATOM   4262  CG  TRP A 260     -11.613  12.462   9.173  1.00  0.860          C  
ATOM   4263  CD1 TRP A 260     -11.562  11.938   7.920  1.00  0.860          C  
ATOM   4264  CD2 TRP A 260     -10.312  13.015   9.417  1.00  0.860          C  
ATOM   4265  NE1 TRP A 260     -10.353  12.147   7.381  1.00  0.860          N  
ATOM   4266  CE2 TRP A 260      -9.565  12.794   8.268  1.00  0.860          C  
ATOM   4267  CE3 TRP A 260      -9.731  13.683  10.497  1.00  0.860          C  
ATOM   4268  CZ2 TRP A 260      -8.256  13.212   8.151  1.00  0.860          C  
ATOM   4269  CZ3 TRP A 260      -8.412  14.102  10.385  1.00  0.860          C  
ATOM   4270  CH2 TRP A 260      -7.693  13.870   9.237  1.00  0.860          C  
ATOM   4271  H   TRP A 260     -14.943  12.896  11.386  1.00  0.760          H  
ATOM   4272  HA  TRP A 260     -13.049  14.581  10.141  1.00  0.730          H  
ATOM   4273 1HB  TRP A 260     -12.452  12.423  11.119  1.00  1.030          H  
ATOM   4274 2HB  TRP A 260     -13.411  11.606   9.897  1.00  1.030          H  
ATOM   4275  HD1 TRP A 260     -12.386  11.446   7.410  1.00  1.030          H  
ATOM   4276  HE1 TRP A 260     -10.082  11.890   6.431  1.00  1.030          H  
ATOM   4277  HE3 TRP A 260     -10.298  13.869  11.406  1.00  1.030          H  
ATOM   4278  HZ2 TRP A 260      -7.673  13.037   7.246  1.00  1.030          H  
ATOM   4279  HZ3 TRP A 260      -7.959  14.620  11.228  1.00  1.030          H  
ATOM   4280  HH2 TRP A 260      -6.656  14.212   9.178  1.00  1.030          H  
ATOM   4281  N   LEU A 261     -14.878  12.857   8.001  1.00  0.660          N  
ATOM   4282  CA  LEU A 261     -15.218  12.710   6.599  1.00  0.760          C  
ATOM   4283  C   LEU A 261     -15.815  14.000   6.036  1.00  0.870          C  
ATOM   4284  O   LEU A 261     -15.429  14.473   4.942  1.00  0.910          O  
ATOM   4285  CB  LEU A 261     -16.236  11.557   6.542  1.00  1.020          C  
ATOM   4286  CG  LEU A 261     -15.660  10.151   6.911  1.00  1.020          C  
ATOM   4287  CD1 LEU A 261     -16.737   9.225   7.137  1.00  1.020          C  
ATOM   4288  CD2 LEU A 261     -14.890   9.601   5.846  1.00  1.020          C  
ATOM   4289  H   LEU A 261     -15.315  12.227   8.684  1.00  0.790          H  
ATOM   4290  HA  LEU A 261     -14.313  12.472   6.047  1.00  0.910          H  
ATOM   4291 1HB  LEU A 261     -17.027  11.775   7.264  1.00  1.230          H  
ATOM   4292 2HB  LEU A 261     -16.690  11.507   5.560  1.00  1.230          H  
ATOM   4293  HG  LEU A 261     -15.057  10.243   7.782  1.00  1.230          H  
ATOM   4294 1HD1 LEU A 261     -16.338   8.241   7.398  1.00  1.230          H  
ATOM   4295 2HD1 LEU A 261     -17.374   9.576   7.938  1.00  1.230          H  
ATOM   4296 3HD1 LEU A 261     -17.277   9.156   6.232  1.00  1.230          H  
ATOM   4297 1HD2 LEU A 261     -14.522   8.615   6.131  1.00  1.230          H  
ATOM   4298 2HD2 LEU A 261     -15.544   9.504   4.992  1.00  1.230          H  
ATOM   4299 3HD2 LEU A 261     -14.057  10.250   5.622  1.00  1.230          H  
ATOM   4300  N   GLU A 262     -16.724  14.603   6.816  1.00  0.960          N  
ATOM   4301  CA  GLU A 262     -17.367  15.849   6.435  1.00  1.130          C  
ATOM   4302  C   GLU A 262     -16.407  17.042   6.444  1.00  1.100          C  
ATOM   4303  O   GLU A 262     -16.512  17.915   5.584  1.00  1.210          O  
ATOM   4304  CB  GLU A 262     -18.586  16.131   7.319  1.00  1.510          C  
ATOM   4305  CG  GLU A 262     -19.778  15.180   7.079  1.00  1.510          C  
ATOM   4306  CD  GLU A 262     -20.987  15.506   7.932  1.00  1.510          C  
ATOM   4307  OE1 GLU A 262     -20.856  16.290   8.843  1.00  1.510          O  
ATOM   4308  OE2 GLU A 262     -22.045  14.986   7.653  1.00  1.510          O  
ATOM   4309  H   GLU A 262     -17.001  14.155   7.698  1.00  1.150          H  
ATOM   4310  HA  GLU A 262     -17.731  15.733   5.415  1.00  1.360          H  
ATOM   4311 1HB  GLU A 262     -18.292  16.038   8.370  1.00  1.820          H  
ATOM   4312 2HB  GLU A 262     -18.923  17.154   7.161  1.00  1.820          H  
ATOM   4313 1HG  GLU A 262     -20.062  15.227   6.029  1.00  1.820          H  
ATOM   4314 2HG  GLU A 262     -19.456  14.159   7.293  1.00  1.820          H  
ATOM   4315  N   ASN A 263     -15.470  17.089   7.399  1.00  1.040          N  
ATOM   4316  CA  ASN A 263     -14.514  18.189   7.450  1.00  1.180          C  
ATOM   4317  C   ASN A 263     -13.422  18.050   6.383  1.00  1.130          C  
ATOM   4318  O   ASN A 263     -12.979  19.047   5.808  1.00  1.300          O  
ATOM   4319  CB  ASN A 263     -13.883  18.275   8.823  1.00  1.600          C  
ATOM   4320  CG  ASN A 263     -14.829  18.763   9.878  1.00  1.600          C  
ATOM   4321  OD1 ASN A 263     -15.852  19.403   9.598  1.00  1.600          O  
ATOM   4322  ND2 ASN A 263     -14.501  18.476  11.110  1.00  1.600          N  
ATOM   4323  H   ASN A 263     -15.462  16.385   8.144  1.00  1.250          H  
ATOM   4324  HA  ASN A 263     -15.049  19.117   7.247  1.00  1.420          H  
ATOM   4325 1HB  ASN A 263     -13.524  17.282   9.111  1.00  1.920          H  
ATOM   4326 2HB  ASN A 263     -13.019  18.937   8.785  1.00  1.920          H  
ATOM   4327 1HD2 ASN A 263     -15.088  18.770  11.862  1.00  1.920          H  
ATOM   4328 2HD2 ASN A 263     -13.669  17.958  11.298  1.00  1.920          H  
ATOM   4329  N   GLN A 264     -12.976  16.810   6.135  1.00  0.970          N  
ATOM   4330  CA  GLN A 264     -11.949  16.504   5.149  1.00  1.070          C  
ATOM   4331  C   GLN A 264     -12.394  16.783   3.730  1.00  1.200          C  
ATOM   4332  O   GLN A 264     -11.575  17.184   2.903  1.00  1.260          O  
ATOM   4333  CB  GLN A 264     -11.471  15.042   5.223  1.00  1.460          C  
ATOM   4334  CG  GLN A 264     -10.330  14.733   4.203  1.00  1.460          C  
ATOM   4335  CD  GLN A 264      -9.708  13.354   4.318  1.00  1.460          C  
ATOM   4336  OE1 GLN A 264     -10.346  12.367   4.695  1.00  1.460          O  
ATOM   4337  NE2 GLN A 264      -8.423  13.284   3.991  1.00  1.460          N  
ATOM   4338  H   GLN A 264     -13.351  16.033   6.674  1.00  1.160          H  
ATOM   4339  HA  GLN A 264     -11.093  17.142   5.355  1.00  1.280          H  
ATOM   4340 1HB  GLN A 264     -11.111  14.825   6.231  1.00  1.750          H  
ATOM   4341 2HB  GLN A 264     -12.312  14.373   5.026  1.00  1.750          H  
ATOM   4342 1HG  GLN A 264     -10.736  14.810   3.197  1.00  1.750          H  
ATOM   4343 2HG  GLN A 264      -9.541  15.472   4.334  1.00  1.750          H  
ATOM   4344 1HE2 GLN A 264      -7.926  12.416   4.047  1.00  1.750          H  
ATOM   4345 2HE2 GLN A 264      -7.938  14.108   3.690  1.00  1.750          H  
ATOM   4346  N   ASN A 265     -13.687  16.567   3.444  1.00  1.350          N  
ATOM   4347  CA  ASN A 265     -14.209  16.654   2.091  1.00  1.650          C  
ATOM   4348  C   ASN A 265     -13.526  15.552   1.322  1.00  1.740          C  
ATOM   4349  O   ASN A 265     -13.022  15.750   0.220  1.00  2.210          O  
ATOM   4350  CB  ASN A 265     -13.950  18.004   1.419  1.00  2.190          C  
ATOM   4351  CG  ASN A 265     -14.583  19.152   2.118  1.00  2.190          C  
ATOM   4352  OD1 ASN A 265     -15.777  19.132   2.439  1.00  2.190          O  
ATOM   4353  ND2 ASN A 265     -13.802  20.174   2.364  1.00  2.190          N  
ATOM   4354  H   ASN A 265     -14.313  16.224   4.180  1.00  1.620          H  
ATOM   4355  HA  ASN A 265     -15.281  16.451   2.104  1.00  1.980          H  
ATOM   4356 1HB  ASN A 265     -12.897  18.200   1.283  1.00  2.630          H  
ATOM   4357 2HB  ASN A 265     -14.375  17.962   0.416  1.00  2.630          H  
ATOM   4358 1HD2 ASN A 265     -14.164  20.976   2.838  1.00  2.630          H  
ATOM   4359 2HD2 ASN A 265     -12.840  20.143   2.092  1.00  2.630          H  
ATOM   4360  N   LEU A 266     -13.578  14.349   1.893  1.00  2.240          N  
ATOM   4361  CA  LEU A 266     -12.930  13.176   1.311  1.00  3.230          C  
ATOM   4362  C   LEU A 266     -13.333  12.866  -0.126  1.00  3.470          C  
ATOM   4363  O   LEU A 266     -12.564  12.267  -0.875  1.00  4.210          O  
ATOM   4364  CB  LEU A 266     -13.239  11.932   2.120  1.00  4.130          C  
ATOM   4365  CG  LEU A 266     -14.685  11.370   2.007  1.00  4.130          C  
ATOM   4366  CD1 LEU A 266     -14.649  10.026   2.352  1.00  4.130          C  
ATOM   4367  CD2 LEU A 266     -15.574  12.086   2.925  1.00  4.130          C  
ATOM   4368  H   LEU A 266     -14.047  14.278   2.805  1.00  2.690          H  
ATOM   4369  HA  LEU A 266     -11.861  13.331   1.355  1.00  3.880          H  
ATOM   4370 1HB  LEU A 266     -12.552  11.151   1.804  1.00  4.950          H  
ATOM   4371 2HB  LEU A 266     -13.039  12.151   3.175  1.00  4.950          H  
ATOM   4372  HG  LEU A 266     -15.070  11.418   1.010  1.00  4.950          H  
ATOM   4373 1HD1 LEU A 266     -15.655   9.611   2.305  1.00  4.950          H  
ATOM   4374 2HD1 LEU A 266     -13.993   9.507   1.660  1.00  4.950          H  
ATOM   4375 3HD1 LEU A 266     -14.276   9.945   3.311  1.00  4.950          H  
ATOM   4376 1HD2 LEU A 266     -16.527  11.656   2.876  1.00  4.950          H  
ATOM   4377 2HD2 LEU A 266     -15.183  11.984   3.904  1.00  4.950          H  
ATOM   4378 3HD2 LEU A 266     -15.666  13.122   2.679  1.00  4.950          H  
ATOM   4379  N   ASP A 267     -14.503  13.314  -0.559  1.00  3.370          N  
ATOM   4380  CA  ASP A 267     -14.975  12.977  -1.887  1.00  4.250          C  
ATOM   4381  C   ASP A 267     -14.347  13.883  -2.943  1.00  4.170          C  
ATOM   4382  O   ASP A 267     -14.622  13.752  -4.138  1.00  4.530          O  
ATOM   4383  CB  ASP A 267     -16.502  13.041  -1.914  1.00  5.600          C  
ATOM   4384  CG  ASP A 267     -17.222  11.913  -1.033  1.00  5.600          C  
ATOM   4385  OD1 ASP A 267     -16.832  10.736  -1.014  1.00  5.600          O  
ATOM   4386  OD2 ASP A 267     -18.142  12.291  -0.349  1.00  5.600          O  
ATOM   4387  H   ASP A 267     -15.088  13.863   0.057  1.00  4.040          H  
ATOM   4388  HA  ASP A 267     -14.680  11.960  -2.109  1.00  5.100          H  
ATOM   4389 1HB  ASP A 267     -16.825  14.021  -1.559  1.00  6.720          H  
ATOM   4390 2HB  ASP A 267     -16.844  12.944  -2.946  1.00  6.720          H  
ATOM   4391  N   LYS A 268     -13.491  14.804  -2.489  1.00  4.040          N  
ATOM   4392  CA  LYS A 268     -12.743  15.705  -3.341  1.00  4.200          C  
ATOM   4393  C   LYS A 268     -11.240  15.387  -3.268  1.00  4.410          C  
ATOM   4394  O   LYS A 268     -10.421  16.156  -3.783  1.00  4.980          O  
ATOM   4395  CB  LYS A 268     -12.988  17.159  -2.923  1.00  5.820          C  
ATOM   4396  CG  LYS A 268     -14.458  17.623  -2.975  1.00  5.820          C  
ATOM   4397  CD  LYS A 268     -15.023  17.622  -4.403  1.00  5.820          C  
ATOM   4398  CE  LYS A 268     -16.433  18.198  -4.445  1.00  5.820          C  
ATOM   4399  NZ  LYS A 268     -17.005  18.178  -5.826  1.00  5.820          N  
ATOM   4400  H   LYS A 268     -13.329  14.891  -1.482  1.00  4.850          H  
ATOM   4401  HA  LYS A 268     -13.053  15.559  -4.373  1.00  5.040          H  
ATOM   4402 1HB  LYS A 268     -12.635  17.296  -1.896  1.00  6.980          H  
ATOM   4403 2HB  LYS A 268     -12.403  17.822  -3.558  1.00  6.980          H  
ATOM   4404 1HG  LYS A 268     -15.060  16.956  -2.356  1.00  6.980          H  
ATOM   4405 2HG  LYS A 268     -14.529  18.628  -2.563  1.00  6.980          H  
ATOM   4406 1HD  LYS A 268     -14.373  18.203  -5.058  1.00  6.980          H  
ATOM   4407 2HD  LYS A 268     -15.071  16.600  -4.777  1.00  6.980          H  
ATOM   4408 1HE  LYS A 268     -17.075  17.611  -3.790  1.00  6.980          H  
ATOM   4409 2HE  LYS A 268     -16.410  19.228  -4.088  1.00  6.980          H  
ATOM   4410 1HZ  LYS A 268     -17.939  18.565  -5.812  1.00  6.980          H  
ATOM   4411 2HZ  LYS A 268     -16.423  18.730  -6.443  1.00  6.980          H  
ATOM   4412 3HZ  LYS A 268     -17.041  17.225  -6.162  1.00  6.980          H  
ATOM   4413  N   ILE A 269     -10.878  14.279  -2.603  1.00  4.340          N  
ATOM   4414  CA  ILE A 269      -9.478  13.900  -2.426  1.00  4.890          C  
ATOM   4415  C   ILE A 269      -9.060  12.821  -3.419  1.00  5.410          C  
ATOM   4416  O   ILE A 269      -9.812  11.879  -3.663  1.00  5.590          O  
ATOM   4417  OXT ILE A 269      -7.873  12.738  -3.734  1.00  7.330          O  
ATOM   4418  CB  ILE A 269      -9.240  13.403  -0.977  1.00  6.270          C  
ATOM   4419  CG1 ILE A 269      -9.687  14.497   0.065  1.00  6.270          C  
ATOM   4420  CG2 ILE A 269      -7.786  12.964  -0.754  1.00  6.270          C  
ATOM   4421  CD1 ILE A 269      -9.024  15.846   0.002  1.00  6.270          C  
ATOM   4422  H   ILE A 269     -11.593  13.664  -2.202  1.00  5.210          H  
ATOM   4423  HA  ILE A 269      -8.854  14.770  -2.611  1.00  5.870          H  
ATOM   4424  HB  ILE A 269      -9.887  12.541  -0.802  1.00  7.530          H  
ATOM   4425 1HG1 ILE A 269     -10.741  14.674  -0.077  1.00  7.530          H  
ATOM   4426 2HG1 ILE A 269      -9.528  14.094   1.060  1.00  7.530          H  
ATOM   4427 1HG2 ILE A 269      -7.674  12.597   0.263  1.00  7.530          H  
ATOM   4428 2HG2 ILE A 269      -7.530  12.166  -1.446  1.00  7.530          H  
ATOM   4429 3HG2 ILE A 269      -7.115  13.802  -0.917  1.00  7.530          H  
ATOM   4430 1HD1 ILE A 269      -9.459  16.482   0.782  1.00  7.530          H  
ATOM   4431 2HD1 ILE A 269      -7.957  15.751   0.169  1.00  7.530          H  
ATOM   4432 3HD1 ILE A 269      -9.202  16.305  -0.967  1.00  7.530          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 -1597.54 177.971 1034.13 -103.244 34.039 66.3246 545.108 -607.235 -2.02452 -14.2332 -493.073 -77.1344 -111.177 -102.071 -46.1891 -27.9075 0 16.206 23.183 142.744 254.671 -68.1376 42.641 -36.2335 -7.0738 250.87 -705.381
MET:NtermProteinFull_1 -3.3536 0.52041 2.79625 -0.40741 0.17255 0.12452 1.41294 -1.39797 -0 -0 -3.10869 1.18637 0 0 0 0 0 0.08549 0.16756 1.32045 0 0 0 0.60916 0 0.21011 0.33813
LYS_2 -8.69424 0.86634 8.23123 -0.31771 0.06075 0.16758 3.79045 -3.33682 -0 -0 -5.91025 0.1396 0 0 0 -0.4733 0 0.0946 0.48591 2.23519 0 -0.02002 0 -1.5107 0.0574 0.65919 -3.47479
SER_3 -7.06566 0.66896 6.53549 -0.03836 0 0.08543 3.43137 -2.98565 -0.0555 -0.32287 -3.22883 -0.12611 0 0 0 0 0 0.13785 0.01318 0.99686 0 0.22126 0.6019 -0.77834 0.12532 0.70339 -1.08032
LEU_4 -9.25252 1.14211 3.30476 -0.61067 0.23625 0.16158 2.54608 -2.61452 -0.00028 -0.00073 -2.4816 0.28235 0 0 0 0 0 -0.02013 0.04305 0.76016 0 -0.16884 0 0.18072 0.09934 0.58254 -5.81036
PHE_5 -10.896 2.02399 4.32721 -0.69442 0.06282 0.39016 3.10367 -3.15026 -0.02528 -0.08798 -3.50635 0.16535 0 0 0 0 0 -0.0437 0.22277 0 2.22846 -0.15068 0 1.0402 -0.03285 0.83667 -4.18624
ILE_6 -7.52055 0.7356 0.61623 -0.46062 0.35591 0.09588 1.31856 -1.53336 -0.00566 -0.04982 -1.20276 0.02592 0 0 0 0 0 -0.05623 0.08575 0.3624 0 -0.78041 0 0.73287 -0.29237 0.80072 -6.77195
GLY_7 -3.15912 0.22911 2.62596 -0.00133 0 0 1.16732 -1.56998 -0.00921 -0.03082 -0.21642 -0.34724 0 0 0 0 0 -0.07519 0 0 0 -1.50864 0 0.83697 0.03686 0.42916 -1.59256
TYR_8 -7.66762 0.94199 4.12406 -0.85127 0.03892 0.42445 1.65056 -2.33701 -0.0128 -0.1142 -0.02928 -0.29774 0 0 0 0 0 -0.04539 0.34197 0 3.5211 -0.04648 0.00057 1.2797 0.24916 0.24803 1.41871
PHE_9 -10.7649 1.95891 3.32837 -0.66287 0.08281 0.40004 1.72466 -3.04393 -0.00128 -0.02659 -1.41255 -0.42741 0 0 0 0 0 0.3458 0.00122 0 2.09061 0.37201 0 1.0402 0.08058 0.7676 -4.14668
ASP_10 -5.68471 0.48397 6.503 -0.22203 0.02822 0.72111 2.49765 -2.80525 -0.00358 -0.01152 -4.54606 -0.78537 0 0 -1.05737 -0.53512 0 0.03946 0.26819 0 2.01887 -0.75641 0 -2.3716 0.36521 0.9857 -4.86766
GLY_11 -3.90352 0.78464 3.12282 -5e-05 0 0 1.49158 -1.82406 -0.00829 -0.07368 -1.235 -0.38473 0 0 -0.38918 0 0 -0.17974 0 0 0 -1.48414 0 0.83697 -0.17619 0.51176 -2.91083
LEU_12 -8.55123 1.06522 2.63142 -0.68668 0.64962 0.17949 1.68081 -2.24219 -0 -0 0.48909 0.14143 0 0 0 0 0 -0.00772 0.0167 3.18656 0 0.69697 0 0.18072 0.05998 0.45362 -0.05619
HIS_13 -9.05787 0.75303 7.07291 -0.73673 0.04393 0.93493 3.54393 -3.92125 -0.00552 -0.01947 -3.61439 -0.58563 0 0 -0.95786 0 0 0.03441 0.25529 0 1.12023 0.18257 0 -0.45461 0.75544 0.43734 -4.21931
GLN_14 -6.73838 0.68833 4.29101 -0.43506 0.22828 0.32825 2.69044 -2.68668 -0.03052 -0.25606 -1.96247 -0.83261 0 0 0 0 0 -0.09498 0.09526 0 3.37449 -0.01133 0 -0.18838 0.39636 0.48229 -0.66177
GLY_15 -4.52629 0.92106 4.16182 -5e-05 0 0 2.54332 -2.28671 -0 -0 -1.57435 -0.42292 0 0 -0.95786 0 0 -0.06093 0 0 0 0.49134 0 0.83697 0.27422 0.41398 -0.1864
HIS_D_16 -8.50263 0.57006 6.66847 -0.43379 0.01874 0.54028 2.78722 -3.65776 -0.00358 -0.01152 -2.3555 -0.30639 0 0 0 0 0 0.08508 0.00537 0 1.93508 -0.06815 0 -0.45461 0.13599 0.31222 -2.73542
LEU_17 -7.29856 0.61714 4.21315 -0.51078 0.35213 0.10393 2.49862 -2.84816 -0 -0 -1.45688 0.00492 0 0 0 0 0 0.1606 0.02705 3.29383 0 -0.27095 0 0.18072 -0.11035 0.4228 -0.62078
PHE_18 -8.3719 0.77258 5.65726 -0.98185 0.0661 0.38587 2.93477 -3.40595 -0.01226 -0.10362 -2.51881 0.04785 0 0 -0.29398 0 0 0.00309 0.00741 0 1.8699 -0.34365 0 1.0402 -0.15224 0.47885 -2.92041
LEU_19 -8.90775 1.21711 4.85004 -0.45375 0.1125 0.09715 2.81807 -3.36231 -0 -0 -1.79793 0.20473 0 0 0 0 0 -0.01447 0.17163 0.34275 0 -0.26809 0 0.18072 -0.1961 0.80343 -4.20227
LYS_20 -6.49629 0.88203 6.57313 -0.51245 0.06708 0.22507 3.0403 -2.84657 -0.01518 -0.14699 -3.00784 0.16762 0 0 -0.73158 0 0 -0.02839 0.8905 3.10405 0 0.00892 0 -1.5107 -0.24174 0.88958 0.31053
GLN_21 -3.93678 0.25782 4.15718 -0.28661 0.05291 0.23785 1.47149 -1.97525 -0.01211 -0.10126 -1.10494 -0.51754 0 0 0 0 0 -0.06438 0.10694 0 2.90913 -0.06644 0 -0.18838 -0.23652 0.53713 1.24025
ASN_22 -4.54249 0.29619 4.73338 -0.21926 0.04064 0.34553 2.23151 -2.37743 -0.00552 -0.06336 -1.89532 -0.60088 0 0 -0.29398 0 0 -0.01666 0.03739 0 2.29172 -0.55401 0 -0.93687 -0.48005 0.39711 -1.61235
SER_23 -4.02159 0.4222 4.16646 -0.02987 0 0.0516 2.44572 -1.95454 -0.01518 -0.14699 -1.57183 -1.04955 0 0 -0.86447 0 0 -0.00653 0.01114 1.03857 0 0.17837 0.60029 -0.77834 -0.35021 0.35102 -1.52371
LYS_24 -2.54435 0.1567 2.4549 -0.32401 0.05475 0.18916 1.05608 -1.15544 -0 -0 -1.18842 -0.28172 0 0 -1.07354 0 0 0.02215 0.02926 1.80802 0 0.03611 0 -1.5107 -0.16011 0.24642 -2.18474
PHE_25 -8.27444 1.08766 4.38976 -0.56317 0.04767 0.30498 1.683 -2.50377 -0.02148 -0.12656 -0.94759 0.17031 0 0 -0.86447 0 0 -0.00881 0.02149 0 1.71748 -0.42864 0 1.0402 0.06007 0.35905 -2.85727
GLU_26 -5.08117 0.56332 6.29655 -0.33606 0.07625 0.46216 3.3191 -2.57584 -0 -0 -4.52298 -0.37487 0 0 0 -0.4733 0 0.01317 0.04472 0 2.77378 0.0666 0 -2.7348 0.02865 0.99761 -1.45712
PRO_27 -5.49842 0.70426 3.19923 -0.18559 0.0063 0.13363 2.43415 -1.52174 -0.00041 -0.0088 -2.43337 -0.06013 0 0 0 0 0 0.11063 0.0072 0.61664 0 0.08509 0 -2.4119 0.13725 1.34953 -3.33645
MET_28 -9.65187 1.20038 5.29999 -0.3144 0.09903 0.07047 3.25639 -2.65509 -0.02962 -0.18618 -3.13394 -0.37269 0 0 0 0 0 0.02281 0.42129 1.56983 0 -0.10904 0 0.60916 0.34281 1.11916 -2.44153
VAL_29 -8.08315 0.88407 1.98538 -0.32818 0.41684 0.0734 2.8793 -2.21174 -0 -0 -2.05379 -0.60157 0 0 0 0 0 0.1191 0.00233 1.39482 0 -0.72164 0 1.9342 -0.09574 0.91156 -3.4948
LEU_30 -8.24643 0.97462 2.45369 -0.67073 0.37564 0.28786 2.16921 -2.28929 -0.01166 -0.04703 -1.993 -0.052 0 0 0 0 0 -0.05434 0.04247 1.34679 0 -0.23471 0 0.18072 -0.01869 0.7758 -5.01107
LEU_31 -9.0176 1.49539 2.93729 -0.5211 0.4076 0.10602 2.3422 -2.6076 -0 -0 -3.30172 0.30464 0 0 0 0 0 0.01424 0.3837 0.40249 0 -0.35042 0 0.18072 -0.00558 0.91222 -6.3175
ILE_32 -6.94431 0.77639 2.31041 -0.46021 0.34076 0.09321 1.46812 -1.98941 -0.02795 -0.20222 -0.49252 -0.03206 0 0 0 0 0 -0.07257 0.00773 0.3426 0 -0.70556 0 0.73287 -0.30059 0.82319 -4.33213
ASP_33 -4.54024 0.5043 4.48902 -0.18505 0.00613 0.56578 1.72957 -2.14326 -0.024 -0.12725 -1.75901 -0.53201 0 0 0 -0.7429 0 0.00996 0.10157 0 3.13405 -0.4589 0 -2.3716 0.05154 0.76645 -1.52585
ASN_34 -5.42251 1.02088 3.83158 -0.35776 0.09902 0.67391 1.55218 -2.07736 -0.02256 -0.20442 -0.58605 -0.1528 0 0 0 -0.89591 0 0.06365 0.15955 0 1.52649 -0.23321 0 -0.93687 1.1977 1.85251 1.088
PRO_35 -6.06096 1.17769 3.30041 -0.15339 0.00395 0.11049 1.77024 -1.53143 -0 -0 -0.98775 0.08444 0 0 0 0 0 -0.01651 0.07223 0.21607 0 -1.0874 0 -2.4119 0.72661 2.47136 -2.31586
PRO_36 -3.90921 0.62297 1.25604 -0.09294 0.00146 0.05825 0.36323 -0.64998 -0 -0 0.53438 0.6511 0 0 0 0 0 -0.02591 0.00292 0.61109 0 -0.6551 0 -2.4119 -0.07746 1.3602 -2.36087
LEU_37 -3.95552 0.6184 2.22009 -0.49278 0.25086 0.11755 0.7144 -1.12337 -0 -0 0.87343 0.24688 0 0 0 0 0 -0.03664 0.18056 0.26995 0 -0.30197 0 0.18072 -0.0333 0.58535 0.31459
LYS_38 -3.92649 0.47868 3.69029 -0.36225 0.08723 0.24476 1.26735 -1.60067 -0.01957 -0.05145 -0.56236 -0.2937 0 0 0 0 0 0.01978 0.05913 1.52516 0 -0.24674 0 -1.5107 0.09537 1.01322 -0.09297
GLN_39 -4.20443 0.51818 2.91651 -0.39329 0.06819 0.29193 1.0154 -1.42132 -0 -0 -0.82922 -0.55822 0 0 0 -1.43822 0 -0.00894 0.02011 0 3.08322 0.0775 0 -0.18838 0.38432 0.93627 0.26961
THR_40 -3.46493 0.25215 2.59587 -0.10515 0.08109 0.06332 0.92282 -1.31099 -0 -0 -0.78894 -0.50178 0 0 0 0 0 0.09613 0.00019 0.26248 0 -0.81062 2.26663 -1.0874 0.17291 0.36034 -0.99588
ASN_41 -4.96986 0.45456 2.89548 -0.16709 0.00331 0.23631 1.54821 -1.67103 -0 -0 -1.63087 -0.02068 0 0 0 -0.7607 0 -0.02898 0.32388 0 1.6174 -0.20177 0 -0.93687 0.02557 0.40935 -2.8738
TRP_42 -10.8986 0.88419 6.11158 -1.46295 0.13829 0.97173 2.8864 -3.82022 -0 -0 -3.04213 -0.47845 0 0 0 0 0 0.00825 1.6225 0 1.80247 -0.3375 0 1.6906 0.06542 0.78081 -3.07761
LEU_43 -8.98212 1.1668 2.73425 -0.4581 0.10255 0.1099 2.13387 -2.40669 -0 -0 -1.44033 0.16553 0 0 -1.05737 0 0 -0.02021 0.15363 0.38222 0 -0.2563 0 0.18072 0.08101 0.7462 -6.66444
TYR_44 -11.155 1.69947 4.211 -0.63313 0.07631 0.3195 2.72226 -3.19086 -0.01575 -0.14058 -1.79136 -0.21517 0 0 -1.43168 0 0 0.03461 0.16668 0 1.87689 -0.18982 0.01849 1.2797 -0.12775 0.6754 -5.81074
ASP_45 -5.95174 0.57597 6.75697 -0.12453 0.01552 0.37614 3.24036 -3.09493 -0.0051 -0.03856 -4.758 -1.3751 0 0 -1.71878 0 0 0.20617 0.01124 0 3.94722 0.0701 0 -2.3716 -0.16226 0.60536 -3.79556
LEU_46 -6.42653 0.537 4.65833 -0.68641 0.18568 0.27506 2.22215 -2.64769 -0 -0 -2.63048 0.08844 0 0 -0.64533 0 0 -0.02768 0.00312 0.9118 0 -0.20564 0 0.18072 -0.12522 0.37902 -3.95366
GLN_47 -3.21897 0.12472 3.614 -0.8378 0.12159 0.88684 1.27894 -1.77689 -0 -0 -0.89183 -0.90334 0 0 0 0 0 -0.02954 0.00148 0 2.81964 -0.2327 0 -0.18838 -0.23717 0.24166 0.77224
GLN_48 -8.24359 0.49918 6.72685 -0.23565 0.02097 0.17143 3.50615 -3.41745 -0.01724 -0.08054 -2.39822 -0.39762 0 0 -1.07345 0 0 -0.0148 0.00887 0 2.82512 -0.02627 0 -0.18838 -0.24074 0.1712 -2.40419
ARG_49 -12.5123 0.82605 12.0085 -0.67721 0.03099 0.42371 5.1089 -5.68615 -0.00878 -0.03884 -5.56566 0.20244 0 0 -0.57503 -0.7429 0 -0.00588 0.20581 1.4425 0 -0.05421 0 -1.2888 -0.21526 0.75978 -6.36229
VAL_50 -7.13926 0.72114 4.48503 -0.31381 0.21826 0.07171 2.73287 -2.911 -0.00735 -0.05369 -2.35993 -0.16567 0 0 0 0 0 -0.04728 1e-05 0.08506 0 -0.29312 0 1.9342 -0.22872 0.87751 -2.39405
ALA_51 -4.09543 0.16042 4.55677 -0.02147 0 0 2.61424 -2.40093 -0 -0 -3.05827 -0.36688 0 0 0 0 0 0.0911 0 0 0 -0.31247 0 1.8394 -0.2742 0.36758 -0.90014
GLN_52 -9.11497 0.89724 8.07835 -0.24539 0.01479 0.18068 3.65035 -3.97678 -0.01817 -0.19066 -3.7995 -0.35456 0 0 -0.38918 0 0 0.03619 0.01783 0 3.25494 -0.06664 0 -0.18838 -0.30914 0.44959 -2.0734
ILE_53 -9.646 1.58964 3.98904 -0.53987 0.45997 0.10758 2.78293 -3.01907 -0 -0 -2.1042 0.11261 0 0 0 0 0 0.12208 0.22038 0.5577 0 -0.38179 0 0.73287 -0.07072 0.82178 -4.26506
LYS_54 -4.73908 0.22321 4.68106 -0.29496 0.02902 0.12784 2.0053 -2.33854 -0 -0 -2.13353 -0.05911 0 0 0 0 0 0.02139 0.03449 1.76275 0 -0.02212 0 -1.5107 -0.1808 0.7157 -1.67807
THR_55 -3.74653 0.38176 4.19429 -0.20891 0.15426 0.0764 2.14328 -2.01723 -0.00226 -0.01513 -1.94134 -0.10795 0 0 0 0 0 -0.03246 0.00277 0.16806 0 0.1204 2.30868 -1.0874 -0.23171 0.3955 0.55446
TYR_56 -7.65517 0.73327 4.93511 -0.61208 0.07725 0.32338 2.46847 -2.68652 -0.01689 -0.16408 -2.68398 -0.28174 0 0 -0.73158 0 0 -0.02712 0.00353 0 2.46457 0.10287 0.05596 1.2797 -0.103 0.50036 -2.01769
LEU_57 -3.1028 0.32664 3.54466 -0.5398 0.26132 0.17742 1.5787 -1.73944 -0.00041 -0.0088 -1.81175 -0.03177 0 0 0 0 0 0.07211 0.09493 0.31922 0 0.69019 0 0.18072 0.26132 0.87391 1.14638
LYS_58 -7.25101 0.71354 5.69901 -0.49888 0.1245 0.2628 1.70113 -2.42583 -0 -0 -0.17208 0.51529 0 0 0 0 0 0.04565 0.05524 3.27435 0 -0.03365 0 -1.5107 0.12908 0.99847 1.6269
ALA_59 -2.71922 0.19421 2.27368 -0.02233 0 0 1.77828 -1.28293 -0 -0 -0.63726 -0.33396 0 0 0 0 0 -0.04189 0 0 0 -0.15113 0 1.8394 -0.37076 0.54614 1.07223
THR_60 -4.71765 0.51677 3.34337 -0.16983 0.10569 0.0601 1.99419 -1.87859 -0 -0 -1.51008 -0.42987 0 0 0 0 0 0.10209 0.04277 0.30513 0 -0.15531 2.41186 -1.0874 -0.10219 0.24275 -0.9262
VAL_61 -4.4881 0.66299 -0.6794 -0.38761 0.34102 0.10041 0.24719 -0.71983 -0 -0 -0.04765 -0.50141 0 0 0 0 0 -0.06227 0.03881 1.18983 0 -0.6363 0 1.9342 -0.08204 0.35192 -2.73825
GLU_62 -4.19379 0.17794 4.77055 -0.20594 0.02821 0.29832 2.87867 -2.25829 -0.01487 -0.05791 -4.0102 -0.63552 0 0 0 -1.12313 0 0.01419 0.02344 0 3.10898 -0.05288 0 -2.7348 -0.1526 0.39485 -3.7448
VAL_63 -4.47086 0.50035 0.67651 -0.37295 0.28493 0.09129 0.20465 -1.10938 -0 -0 0.06934 -0.16735 0 0 0 0 0 -0.07505 0.03067 0.88824 0 -0.8073 0 1.9342 -0.22636 0.53803 -2.01104
PHE_64 -7.72536 0.42485 2.98932 -0.81776 0.04041 0.10475 2.2611 -2.40209 -0.02025 -0.13351 -1.87758 -0.41634 0 0 0 0 0 -0.03273 0.09825 0 2.54472 -0.17798 0 1.0402 -0.32862 0.51235 -3.91628
ASP_65 -4.1949 0.4155 4.71242 -0.23032 0.10009 0.73683 2.54471 -2.39584 -0 -0 -2.50697 -1.32835 0 0 -0.694 0 0 -0.07202 0.00409 0 2.08565 -0.67822 0 -2.3716 -0.29731 0.24097 -3.92927
VAL_66 -6.58404 0.99733 2.56167 -0.30851 0.1565 0.05942 1.49485 -2.18256 -0.03675 -0.18027 -0.46515 0.15062 0 0 0 0 0 0.04285 0.00322 0.29631 0 0.66598 0 1.9342 0.04455 0.34328 -1.0065
ALA_67 -3.04771 0.63282 3.78413 -0.02419 0 0 2.35409 -1.90803 -0 -0 -3.76499 -0.40774 0 0 -0.694 0 0 -0.07647 0 0 0 -0.16892 0 1.8394 -0.17275 0.37283 -1.28155
LYS_68 -4.52401 0.48209 3.6784 -0.33407 0.0408 0.19342 2.11426 -1.83047 -0.02141 -0.09884 -0.93834 -0.17828 0 0 0 0 0 0.00076 0.01419 1.48486 0 0.24204 0 -1.5107 -0.00773 0.46377 -0.72925
HIS_D_69 -3.18477 0.27613 3.96567 -0.85254 0.12532 1.0944 2.17712 -1.85926 -0 -0 -2.44119 -0.31028 0 0 -0.59466 0 0 0.05581 0.01757 0 3.25291 -0.29298 0 -0.45461 0.4089 0.52519 1.90871
ASN_70 -3.17786 0.20948 2.87456 -0.3694 0.09661 0.72493 0.79388 -1.41806 -0.00214 -0.048 -0.26716 -1.84849 0 0 0 0 0 -0.05965 0.07736 0 2.51909 -0.63083 0 -0.93687 -0.32588 0.37543 -1.41299
MET_71 -6.76689 0.25819 4.35667 -0.42306 0.13638 0.17965 1.45591 -2.2422 -0.02162 -0.10384 -1.64205 -0.39059 0 0 0 0 0 0.05621 0.14824 1.61458 0 0.0115 0 0.60916 -0.17153 0.3416 -2.59368
ASN_72 -6.00245 0.4725 6.33525 -0.33995 0.09538 0.59838 3.09164 -3.07893 -0.02971 -0.23645 -3.40912 -0.23788 0 0 -0.61307 0 0 0.08947 0.00436 0 1.29837 -0.32296 0 -0.93687 0.1361 0.4848 -2.60115
ALA_73 -6.19068 1.41475 3.57032 -0.02153 2e-05 0 2.5818 -2.60545 -0.01198 -0.05686 -2.82069 -0.32895 0 0 -0.94002 0 0 -0.02378 0 0 0 -0.1909 0 1.8394 -0.12153 0.98194 -2.92413
LEU_74 -5.82368 0.59999 2.97975 -0.51292 0.4382 0.13708 1.83211 -2.08932 -0 -0 -1.00147 0.1654 0 0 0 0 0 0.43218 0.13879 0.22135 0 -0.25447 0 0.18072 -0.17406 1.13934 -1.59101
SER_75 -4.48151 0.18874 5.12279 -0.02666 0 0.06206 1.95241 -2.31038 -0.00776 -0.14751 -0.53384 -0.58323 0 0 -0.61307 0 0 0.12933 6e-05 0.71819 0 0.33358 0.60055 -0.77834 0.00062 0.64102 0.26706
PHE_76 -8.94597 0.49949 4.63589 -0.73931 0.02427 0.17643 2.77289 -2.88013 -0.02839 -0.23885 -3.07115 -0.10705 0 0 0 0 0 0.00599 0.00207 0 1.76266 -0.41221 0 1.0402 0.18444 0.37414 -4.94458
PHE_77 -8.62609 0.79144 4.40367 -0.90623 0.10051 0.30877 2.73728 -2.83467 -0.01453 -0.10054 -2.28842 0.00316 0 0 0 0 0 0.03073 0.00037 0 1.86645 -0.48169 0 1.0402 0.19139 0.43807 -3.34015
GLU_78 -4.68614 0.39405 4.68439 -0.44702 0.06896 0.89766 1.5403 -2.289 -0 -0 -2.03491 -0.44709 0 0 0 0 0 -0.00585 0.01329 0 3.18807 -0.09722 0 -2.7348 -0.11514 0.33565 -1.73481
GLN_79 -4.63787 0.26132 5.52694 -0.74118 0.08946 0.74113 2.79313 -2.51599 -0.00562 -0.09951 -2.34207 -0.66495 0 0 0 0 0 -0.0422 0.00268 0 3.66419 -0.03241 0 -0.18838 0.02471 0.26556 2.09895
GLN_80 -7.53632 0.42581 5.5875 -0.61771 0.08541 0.64363 2.97169 -2.9392 -0 -0 -2.82779 -0.26993 0 0 0 -0.90243 0 0.02951 0.00936 0 2.90001 -0.11684 0 -0.18838 0.13585 0.26207 -2.34775
ILE_81 -7.40443 0.75597 4.29335 -0.54948 0.25166 0.14663 2.31186 -2.72048 -0.01322 -0.10294 -1.91308 0.28803 0 0 0 0 0 -0.07137 0.01597 1.60184 0 -0.01287 0 0.73287 -0.22659 0.44166 -2.17461
LYS_82 -4.17928 0.5139 4.35492 -0.52772 0.17611 0.34961 1.63569 -2.11294 -0 -0 -0.79847 0.09268 0 0 0 0 0 -0.03357 0.11572 1.93266 0 -0.10369 0 -1.5107 -0.10188 0.4516 0.25465
ARG_83 -5.49992 0.2474 5.98758 -0.98024 0.17588 0.66244 2.95809 -2.69851 -0 -0 -3.32836 0.09654 0 0 0 -2.02556 0 -0.06437 0.08993 2.68846 0 -0.17064 0 -1.2888 -0.20366 0.33328 -3.02044
LEU_84 -7.90443 0.90107 4.17091 -0.51255 0.30181 0.15127 1.64721 -2.46086 -0 -0 -1.40679 0.0793 0 0 0 0 0 0.0339 0.00059 0.16381 0 -0.02696 0 0.18072 -0.36547 0.64239 -4.40408
ASN_85 -3.69127 0.13508 4.6057 -0.19604 0.04342 0.32711 2.16475 -2.09604 -0 -0 -2.82469 -1.00992 0 0 0 0 0 -0.00492 0.00223 0 1.90902 -1.03225 0 -0.93687 -0.64464 0.68694 -2.56238
CYS_86 -7.83632 0.65061 4.66394 -0.05588 0 0.015 1.41432 -2.27199 -0.00255 -0.01122 -1.26215 -0.67694 0 0 0 0 0 0.18441 0.00058 0.20233 0 -0.01346 0 3.6196 -0.53396 0.57384 -1.33985
ASP_87 -3.29199 0.27552 3.71502 -0.10215 0.00403 0.31698 1.40319 -1.68029 -0.01591 -0.06837 -2.13153 -0.14417 0 0 0 0 0 -0.04546 0.08873 0 1.99369 -0.17346 0 -2.3716 -0.04822 0.49591 -1.78009
GLU_88 -6.53551 0.64836 6.75384 -0.30266 0.04455 0.36326 3.27405 -2.96454 -0 -0 -4.27813 -0.28212 0 0 -1.07354 0 0 0.07161 0.01958 0 3.92139 0.18374 0 -2.7348 0.06365 0.44178 -2.38548
ILE_89 -7.55188 1.1656 0.46206 -0.60692 0.46247 0.10767 1.09198 -1.50814 -0.01336 -0.05715 -0.12877 0.36799 0 0 0 0 0 -0.05847 0.0292 0.9445 0 -0.76546 0 0.73287 -0.16546 0.58217 -4.90909
ILE_90 -8.21661 1.7755 2.58286 -0.48635 0.4823 0.10272 1.86453 -2.33654 -0 -0 -1.9651 -0.09285 0 0 0 0 0 -0.04488 0.0215 0.26343 0 -0.59445 0 0.73287 -0.33839 0.59439 -5.65508
VAL_91 -7.23552 1.1989 0.17494 -0.31228 0.30938 0.06602 0.96865 -1.6096 -0 -0 0.1237 -0.71451 0 0 0 0 0 0.00081 0.19507 0.32049 0 -0.0985 0 1.9342 -0.25802 0.6122 -4.32409
GLY_92 -3.10632 0.45476 2.37488 -0.00041 0 0 1.20451 -1.48029 -0.019 -0.18312 -1.06305 -0.21116 0 0 0 0 0 -0.00534 0 0 0 -0.20412 0 0.83697 -0.13543 0.66299 -0.87415
THR_93 -4.37303 0.58132 2.60138 -0.12838 0.05318 0.06157 0.78205 -1.54618 -6e-05 -0.00022 -0.4785 -0.92133 0 0 0 0 0 -0.00191 0.0986 0.07265 0 -0.03035 2.27671 -1.0874 -0.13879 0.64605 -1.53264
ASP_94 -2.61408 0.167 3.75437 -0.11949 0.01809 0.3704 1.22957 -1.67894 -0.02126 -0.15845 -1.89271 -0.26617 0 0 -0.31605 -0.98456 0 0.02338 0.00189 0 2.49369 -0.35375 0 -2.3716 -0.53345 0.39518 -2.85695
TRP_95 -10.2938 1.04306 2.26012 -0.86774 0.05764 0.26791 1.69076 -2.5697 -0.01708 -0.14925 -0.30757 -0.53739 0 0 0 0 0 0.0315 9e-05 0 2.75308 -0.07695 0 1.6906 -0.57798 0.252 -5.35066
HIS_D_96 -5.34221 0.53661 3.92601 -0.37889 0.01841 0.47926 1.0226 -2.23015 -0 -0 -1.44784 -0.55568 0 0 -0.31605 0 0 0.38181 0.03021 0 2.31484 -0.12368 0 -0.45461 -0.30248 0.66983 -1.77202
PHE_97 -10.3416 1.35867 3.02102 -0.85625 0.31847 0.53151 2.38382 -2.9197 -0.00025 -0.0009 -2.23866 -0.19367 0 0 0 0 0 -0.0107 0.04909 0 2.18754 -0.48132 0 1.0402 -0.24762 1.6105 -4.78988
GLY_98 -3.44281 0.56035 3.08302 -0.00026 0 0 1.1344 -1.78989 -0 -0 -1.36156 -0.15018 0 0 0 0 0 -0.029 0 0 0 -1.49743 0 0.83697 -0.11229 1.17845 -1.59024
ASN_99 -4.60721 0.27759 5.09577 -0.39447 0.38924 0.93583 1.9843 -2.49186 -0 -0 -1.35425 -0.26979 0 0 -0.59466 0 0 3.80272 0.00058 0 2.04999 -0.5998 0 -0.93687 0.19831 14.4907 17.9761
ASP_100 -3.95224 0.40935 5.81239 -0.20648 0.0547 0.68494 1.88781 -2.62807 -0.01212 -0.06175 -2.41144 -3.28535 0 0 -0.94002 0 0 0.15699 0.48819 0 2.78828 -0.28124 0 -2.3716 0.18546 15.1733 11.4911
HIS_D_101 -4.22027 0.15255 4.12886 -0.46179 0.02838 0.61833 1.48473 -2.15805 -0 -0 -1.36042 -0.57498 0 0 0 0 0 0.04872 0.1165 0 1.80116 -0.41878 0 -0.45461 -0.07191 0.93111 -0.41049
LYS_102 -6.08364 0.83672 5.3127 -0.54801 0.10124 0.21237 2.54866 -2.50643 -0.00346 -0.01523 -2.03812 0.34591 0 0 0 0 0 -0.11224 0.1204 2.22313 0 -0.00756 0 -1.5107 -0.34551 0.58964 -0.88011
ASP_103 -4.19277 0.52305 5.15094 -0.1702 0.01377 0.51781 2.52577 -2.29968 -0 -0 -3.01601 -1.01105 0 0 -0.9777 0 0 -0.02738 0.03118 0 3.27274 0.0205 0 -2.3716 -0.50443 0.58687 -1.92819
GLY_104 -4.10038 0.71685 4.69112 -4e-05 0 0 2.8281 -2.32041 -0 -0 -2.22459 -0.41609 0 0 0 0 0 -0.23222 0 0 0 0.27158 0 0.83697 0.08843 0.39726 0.53658
ILE_105 -4.41242 0.62023 4.53985 -0.59174 0.31748 0.18241 1.8688 -2.16345 -0 -0 -1.86774 -0.0299 0 0 -0.9777 0 0 -0.12198 0.00971 1.11192 0 0.39878 0 0.73287 0.48002 0.41789 0.51502
TRP_106 -8.73122 1.18948 3.29385 -1.14497 0.0186 0.4986 2.17527 -2.53784 -0 -0 -0.9929 -0.35265 0 0 0 0 0 0.052 0.29331 0 1.94605 -0.37371 0 1.6906 0.23271 0.48681 -2.25601
LEU_107 -11.1546 2.15718 5.35071 -0.75071 0.41796 0.25356 4.08103 -3.9379 -0 -0 -3.09474 0.0377 0 0 0 0 0 -0.05056 1.04834 1.56972 0 -0.27223 0 0.18072 -0.00502 1.0335 -3.13535
LYS_108 -5.66954 0.39215 5.36385 -0.33092 0.0577 0.18772 2.15347 -2.40812 -0 -0 -1.5263 -0.14516 0 0 -0.72595 0 0 3.50823 0.00441 1.72227 0 0.00447 0 -1.5107 -0.2517 15.5919 16.4178
LYS_109 -3.28371 0.17428 3.47845 -0.43471 0.10244 0.23294 0.47237 -1.57945 -0 -0 0.46836 -0.00714 0 0 0 0 0 0.29084 0.00815 1.80179 0 0.10214 0 -1.5107 -0.03451 15.663 15.9445
LEU_110 -5.93693 0.49389 2.1704 -0.52853 0.22141 0.13754 1.113 -1.62993 -0 -0 -0.36786 0.26665 0 0 0 0 0 0.09939 0.06171 0.31985 0 -0.28078 0 0.18072 0.12596 1.43925 -2.11426
PHE_111 -8.50375 1.03035 2.69224 -0.65742 0.07426 0.44223 2.40881 -2.25401 -0 -0 -0.91622 0.27237 0 0 0 0 0 -0.02519 0.65488 0 2.39552 -0.13024 0 1.0402 0.38372 1.0286 -0.06368
LYS_112 -4.56969 0.20203 5.33722 -0.31608 0.03295 0.16334 2.58841 -2.53031 -0 -0 -2.36979 0.33893 0 0 -0.72595 0 0 -0.08694 0.38095 1.68205 0 0.23383 0 -1.5107 1.3269 0.83602 1.01316
ASN_113 -4.1569 0.43503 2.67905 -0.20439 0.14738 0.35444 1.08454 -1.59686 -0.00552 -0.06336 0.242 -0.94351 0 0 0 0 0 0.0373 0.0337 0 1.95468 -1.03605 0 -0.93687 0.47016 1.42993 -0.07527
THR_114 -2.99475 0.29725 1.94428 -0.20395 0.11906 0.07469 0.53657 -1.1851 -0.00055 -0.00451 -0.93595 -0.92399 0 0 0 0 0 -0.01347 0.0323 1.24248 0 -0.62414 2.29568 -1.0874 -0.43929 1.24058 -0.63019
VAL_115 -5.56584 0.68435 0.90261 -0.31297 0.24239 0.06966 0.93355 -1.44987 -0.00968 -0.10734 -1.22967 -0.65865 0 0 0 0 0 0.045 0.00233 0.33041 0 -0.23829 0 1.9342 -0.14596 0.66511 -3.90868
ILE_116 -4.24043 0.54578 1.28149 -0.60028 0.3983 0.11057 0.56307 -1.49073 -0.01513 -0.09785 -0.31095 0.26541 0 0 0 0 0 -0.0586 0.01871 0.97249 0 -0.78463 0 0.73287 -0.45774 0.71134 -2.4563
VAL_117 -6.60966 0.99469 2.53427 -0.2693 0.16086 0.05595 1.67619 -2.21906 -0.00109 -0.00391 -1.20797 -0.3941 0 0 0 0 0 -0.0627 0.01952 0.24832 0 -0.71556 0 1.9342 -0.43777 0.46592 -3.8312
ASN_118 -3.30522 0.29131 2.4913 -0.18393 0.03261 0.31821 0.96718 -1.3583 -0 -0 -0.06898 -1.00251 0 0 0 -0.67498 0 -0.09719 2e-05 0 2.35442 -1.02975 0 -0.93687 -0.68629 0.38242 -2.50655
LYS_119 -1.95329 0.3941 1.45918 -0.33355 0.0694 0.21058 0.04921 -0.8908 -0.01111 -0.09861 0.04099 -0.3718 0 0 0 0 0 0.05614 0.00208 1.47602 0 0.0582 0 -1.5107 -0.4148 0.58108 -1.18767
THR_120 -4.5989 0.54849 3.87535 -0.19643 0.0879 0.07178 2.64966 -2.36848 -0.01464 -0.15523 -2.55393 -1.02273 0 0 0 0 0 -0.02061 0.0002 1.06061 0 -0.78359 2.3046 -1.0874 0.04519 0.58767 -1.57051
ASN_121 -3.16697 0.11981 3.24735 -0.29152 0.06114 0.56359 1.50531 -1.67893 -0.00385 -0.06014 -1.66505 -0.74934 0 0 0 -0.98456 0 -0.0776 0.02106 0 2.60128 -0.53275 0 -0.93687 -0.10361 0.50463 -1.62701
LEU_122 -7.68721 1.68617 2.19409 -0.64198 0.29904 0.16551 1.29377 -2.1051 -0.02957 -0.26067 -0.21048 0.40696 0 0 0 0 0 -0.07252 0.0447 0.42083 0 -0.1575 0 0.18072 -0.29662 0.74403 -4.02582
SER_123 -4.54164 0.39487 4.93221 -0.02621 0 0.04486 2.98075 -2.40227 -0.0074 -0.07467 -1.80357 -1.18312 0 0 -0.88906 0 0 -1e-05 0.07131 1.33351 0 -0.46589 0.63269 -0.77834 -0.28716 0.57489 -1.49425
SER_124 -4.80864 0.47024 4.63097 -0.02841 0.00015 0.04507 2.36396 -2.17136 -0.01277 -0.09178 -2.55739 -1.03889 0 0 0 -0.53512 0 0.00591 0.01919 0.16552 0 -0.20594 0.66822 -0.77834 -0.38584 0.25726 -3.988
SER_125 -4.39412 0.36928 4.85934 -0.0288 0 0.04758 2.32181 -2.3417 -0.00441 -0.03083 -0.83016 -1.0868 0 0 -0.88906 0 0 0.01348 0.00061 0.23582 0 -0.19669 0.60807 -0.77834 -0.64929 0.2273 -2.54691
VAL_126 -6.99105 0.64101 4.31082 -0.29776 0.1807 0.06692 3.04658 -2.87846 -0 -0 -1.48372 -0.29813 0 0 0 0 0 0.04447 0.01422 0.36043 0 -0.3611 0 1.9342 -0.3019 0.38113 -1.63165
ILE_127 -10.4281 0.91056 3.37976 -0.49099 0.31109 0.09785 2.76367 -3.0304 -0 -0 -1.22578 0.03421 0 0 0 0 0 0.14195 0.03027 0.53697 0 -0.40102 0 0.73287 0.03846 0.6069 -5.99174
ARG_128 -7.31605 0.41387 6.59229 -0.78536 0.18029 0.53231 3.06869 -3.18983 -0.01142 -0.07651 -3.336 0.35895 0 0 0 0 0 -0.00193 0.05024 2.23522 0 -0.12448 0 -1.2888 0.09752 0.48388 -2.11712
ASN_129 -5.51556 0.29939 6.60642 -0.17254 0.0144 0.24936 3.03741 -3.14999 -0.00872 -0.09891 -2.24747 -0.31529 0 0 0 0 0 0.03243 0.03227 0 1.41684 0.48548 0 -0.93687 0.14165 0.33081 0.20113
TYR_130 -10.8529 0.96219 6.54286 -0.54726 0.32109 0.25234 3.52809 -3.88519 -0 -0 -3.14442 -0.31914 0 0 0 0 0 0.02653 0.00536 0 3.06977 0.04705 0.01349 1.2797 -0.02604 0.42857 -2.29787
LEU_131 -9.96668 0.79005 4.54656 -0.44283 0.11912 0.09308 2.84681 -3.47962 -0.0015 -0.03607 -2.83502 0.21487 0 0 0 0 0 -0.03617 0.0327 0.33738 0 -0.28178 0 0.18072 -0.25858 0.67564 -7.50133
THR_132 -4.74363 0.34985 5.41973 -0.20972 0.15547 0.07658 2.77446 -2.55704 -0.00172 -0.05324 -2.59793 -0.07567 0 0 -0.95655 0 0 -0.03049 0.00355 0.17705 0 0.11735 2.34934 -1.0874 -0.18544 0.55697 -0.51848
ASN_133 -3.86385 0.219 4.22597 -0.19671 0.04051 0.3133 1.43752 -2.0229 -0.02022 -0.12365 -1.38353 -0.47718 0 0 0 0 0 -0.05915 0.00127 0 2.07176 -0.55492 0 -0.93687 -0.3866 0.32045 -1.3958
ASN_134 -6.3545 0.58005 5.57547 -0.19897 0.03859 0.33636 2.75892 -2.92207 -0.00071 -0.01023 -2.53729 -0.98601 0 0 0 0 0 -0.04479 0.04629 0 1.76485 -0.88054 0 -0.93687 -0.71672 0.47322 -4.01493
GLU_135 -6.34267 0.37725 7.55942 -0.21745 0.02646 0.30447 3.50265 -3.17591 -0.02022 -0.12365 -4.61641 -0.65104 0 0 0 -0.61423 0 0.03601 0.07124 0 3.75603 0.19395 0 -2.7348 -0.03927 0.66102 -2.04714
LEU_136 -9.16584 1.43475 3.25646 -0.7042 0.17488 0.29819 2.02164 -2.99155 -0 -0 -1.51882 0.0498 0 0 0 0 0 -0.01734 0.28342 0.98674 0 -0.24431 0 0.18072 0.19426 0.84234 -4.91885
GLU_137 -4.23753 0.31209 4.81323 -0.3381 0.06885 0.40128 1.52267 -2.2276 -0.00148 -0.01232 -1.24286 -0.6216 0 0 0 0 0 0.00531 0.0082 0 3.19558 -0.11355 0 -2.7348 -0.28979 0.5593 -0.93312
LYS_138 -7.40205 0.62647 6.92067 -0.30537 0.02716 0.13524 2.73585 -3.09972 -0.01335 -0.12853 -2.75819 -0.03601 0 0 0 -0.61423 0 0.00538 0.03534 1.75066 0 -0.01093 0 -1.5107 -0.38192 0.22665 -3.79761
ALA_139 -6.88408 0.37671 3.88039 -0.01986 0 0 3.02164 -2.90285 -0 -0 -2.15803 -0.36262 0 0 0 0 0 0.00862 0 0 0 -0.21298 0 1.8394 -0.38004 0.32838 -3.46531
ASN_140 -8.29099 0.55276 7.84244 -0.17085 0.03615 0.25642 4.2238 -4.06507 -0.013 -0.12072 -3.77906 -0.27625 0 0 -1.6004 0 0 0.01675 0.00592 0 1.45731 0.37254 0 -0.93687 -0.13419 0.40962 -4.21369
GLN_141 -5.32913 0.24988 5.31913 -0.26776 0.03844 0.2085 2.18081 -2.5952 -0.02961 -0.28989 -1.64092 -0.47673 0 0 0 -0.67498 0 -0.049 0.1039 0 2.83589 -0.22085 0 -0.18838 -0.15283 0.31445 -0.66426
LEU_142 -8.9872 1.26239 2.85328 -0.50058 0.25412 0.10764 2.56215 -2.57931 -0 -0 -2.04626 0.04451 0 0 0 0 0 0.23956 0.00417 2.96453 0 -0.24161 0 0.18072 -0.20332 0.28905 -3.79616
LEU_143 -8.69706 1.17616 3.64542 -0.48107 0.14556 0.12387 2.81533 -2.88674 -0.00829 -0.07368 -1.68479 0.19758 0 0 0 0 0 -0.0584 0.38815 0.29074 0 -0.31757 0 0.18072 -0.21441 0.6784 -4.78008
VAL_144 -4.26584 0.62012 2.56674 -0.26631 0.12066 0.0561 1.33809 -1.7038 -0 -0 -1.43368 -0.52363 0 0 0 0 0 0.21608 0.03177 0.05837 0 0.15476 0 1.9342 5.34376 0.89077 5.13817
GLU_145 -3.71015 0.50514 4.42664 -0.212 0.03034 0.31022 1.72444 -1.9113 -0.013 -0.12069 -1.54355 -0.46244 0 0 0 0 0 -0.0132 0.01072 0 3.21003 -0.04891 0 -2.7348 5.3451 1.32905 6.12164
PRO_146 -4.44594 0.64104 1.86539 -0.18738 0.00082 0.13218 0.5341 -1.02111 -0.01575 -0.14058 -0.69268 0.035 0 0 0 0 0 0.01174 0.00181 0.80737 0 -0.9585 0 -2.4119 -0.57049 1.13506 -5.2798
TYR_147 -10.1241 1.412 3.91846 -0.67894 0.17777 0.0824 3.66846 -3.07992 -0.00504 -0.05019 -3.21244 -0.31828 0 0 -0.92352 0 0 -0.07895 0.28963 0 3.25024 0.0706 0.03682 1.2797 -0.68339 0.56789 -4.40075
TYR_148 -8.21179 0.71682 4.08786 -1.06284 0.12222 0.61871 2.30238 -2.51002 -0.02228 -0.13073 -1.00873 -0.23778 0 0 -0.85664 0 0 0.03309 0.04226 0 2.08685 -0.39631 0.04793 1.2797 -0.44036 0.4883 -3.05137
ARG_149 -9.31269 0.6059 6.54198 -0.7819 0.18417 0.56463 2.51803 -2.99379 -0.00747 -0.05078 -2.06432 0.01991 0 0 0 0 0 0.04691 0.07483 2.91337 0 -0.24135 0 -1.2888 -0.26217 0.39586 -3.13769
VAL_150 -4.05492 0.36092 1.03105 -0.35631 0.23615 0.08638 0.4742 -1.06347 -0 -0 -0.37101 -0.37194 0 0 0 0 0 0.04383 0.02672 0.46229 0 0.11323 0 1.9342 0.02307 0.41635 -1.00926
GLY_151 -3.26249 0.34329 2.66779 -0.00126 0 0 1.80044 -1.68741 -0 -0 -1.5805 -0.34545 0 0 0 0 0 -0.07096 0 0 0 -1.50809 0 0.83697 0.40695 0.30244 -2.09827
THR_152 -4.16305 0.36939 1.68236 -0.15908 0.0683 0.05976 0.7883 -1.56133 -0.00216 -0.02654 -0.79547 -0.09983 0 0 0 0 0 -0.05924 0.07745 0.05547 0 0.04812 2.26282 -1.0874 0.10344 0.29223 -2.14643
VAL_153 -9.04194 1.56034 2.33173 -0.29208 0.18654 0.06054 2.80276 -2.86804 -0.00438 -0.0529 -2.55818 -0.03903 0 0 0 0 0 -0.04568 0.01646 0.0373 0 -0.31987 0 1.9342 -0.3202 0.77259 -5.83986
VAL_154 -4.48898 0.4311 3.09646 -0.26455 0.17654 0.05434 1.95871 -1.97434 -0.01262 -0.04094 -2.00843 -0.24193 0 0 -0.53972 0 0 -0.03831 0.00621 0.30342 0 -0.76836 0 1.9342 -0.36946 0.74761 -2.03905
HIS_155 -3.69012 0.50722 1.92963 -0.86657 0.02618 1.09681 0.64705 -1.23458 -0 -0 -0.77772 -1.81253 0 0 0 0 0 5.97634 0.10612 0 3.22921 -0.01398 0 -0.45461 -0.38815 12.8435 17.1238
GLY_156 -1.70459 0.17342 1.79231 -0.00016 0 0 0.91225 -0.90342 -0.01262 -0.04094 -1.01091 -0.13279 0 0 0 0 0 -0.05902 0 0 0 -0.89365 0 0.83697 -0.07525 13.0571 11.9387
LEU_157 -1.43133 0.15282 1.30083 -0.52891 0.24467 0.15903 0.14385 -0.66304 -0 -0 0.26523 0.10087 0 0 0 0 0 0.08005 0.03145 0.51127 0 -0.04227 0 0.18072 0.29113 0.53389 1.33025
LYS_158 -3.30262 0.62447 4.47308 -0.39428 0.06718 0.27749 1.86143 -1.88044 -0 -0 -3.81889 0.02131 0 0 0 0 0 0.08304 0.05874 1.66932 0 -0.20354 0 -1.5107 0.17553 0.37358 -1.4253
LYS_159 -2.13467 0.16114 2.61927 -0.46422 0.12547 0.29318 0.67592 -1.12607 -0 -0 0.28701 -0.22813 0 0 0 0 0 -0.07438 0.0114 1.7725 0 -0.06032 0 -1.5107 0.01227 0.41575 0.77542
ALA_160 -5.29225 0.86463 3.64204 -0.02867 0.0033 0 2.69381 -2.45107 -0 -0 -2.53815 -0.48462 0 0 0 0 0 0.00708 0 0 0 0.07511 0 1.8394 0.60544 0.53691 -0.52704
ARG_161 -4.59452 0.52951 4.31857 -0.74359 0.15069 0.48949 1.8802 -2.00601 -0 -0 -1.30929 0.36745 0 0 0 0 0 -0.09209 0.13204 2.04068 0 -0.16387 0 -1.2888 0.42208 0.71978 0.85231
LEU_162 -4.35606 0.49682 2.60119 -0.50492 0.19849 0.13644 0.76082 -1.4688 -0 -0 -0.59922 0.15286 0 0 -0.60125 0 0 -0.03551 0.07022 0.12045 0 -0.11344 0 0.18072 -0.42693 0.54918 -2.83895
LEU_163 -7.79998 1.77956 2.16517 -0.7074 0.52076 0.19672 1.65972 -2.02546 -0.03843 -0.15614 -1.14954 0.23718 0 0 0 0 0 0.00673 0.08985 2.56442 0 0.04963 0 0.18072 -0.28311 0.75518 -1.95442
GLY_164 -2.19699 0.10613 2.44494 -5e-05 0 0 0.94325 -1.26405 -0.00621 -0.03901 -0.92476 -0.37806 0 0 0 0 0 -0.17306 0 0 0 -1.34351 0 0.83697 -0.37139 0.90601 -1.45981
PHE_165 -9.40578 1.48472 2.43409 -0.80394 0.04494 0.34288 1.91408 -2.38999 -0.03843 -0.15614 -1.57061 -0.2379 0 0 0 0 0 0.01279 0.36828 0 1.48594 -0.57139 0 1.0402 0.39713 1.38637 -4.26278
PRO_166 -5.07148 0.59477 2.9927 -0.18558 0.00116 0.12959 0.71763 -1.2821 -0 -0 0.51908 0.08979 0 0 0 0 0 0.10526 0.00264 0.4872 0 -0.94632 0 -2.4119 0.5013 1.4291 -2.32717
THR_167 -6.50457 0.55144 4.19519 -0.20115 0.0597 0.07512 2.72757 -2.60937 -0.06934 -0.39176 -3.07895 -0.24187 0 0 -0.35197 0 0 0.12723 0.38394 0.51693 0 -0.31609 4.00245 -1.0874 -0.14088 0.95809 -1.3957
ALA_168 -5.32618 0.79038 1.99012 -0.02039 0 0 1.93001 -1.84961 -0.02388 -0.08994 -1.24349 -0.39458 0 0 0 0 0 0.0084 0 0 0 -0.48235 0 1.8394 0.11562 0.73107 -2.02544
ASN_169 -7.02468 0.66371 5.64807 -0.29318 0.00954 0.58017 3.09163 -3.12492 -0.0064 -0.02321 -1.99803 -0.5769 0 0 -0.53972 0 0 -0.06551 0.38727 0 2.63113 -0.34579 0 -0.93687 0.50391 0.37272 -1.04705
ILE_170 -8.59317 0.78591 3.58706 -0.62055 0.55959 0.11537 2.15396 -2.76731 -0.01053 -0.03786 -2.13993 0.28872 0 0 0 0 0 -0.0565 0.0054 0.9657 0 -0.78159 0 0.73287 0.22758 0.47996 -5.10533
VAL_171 -4.40379 0.65536 1.04901 -0.26411 0.16222 0.05293 0.58989 -1.35693 -0.00856 -0.04975 -0.48733 -0.26763 0 0 0 0 0 0.14531 0.02917 0.25221 0 -0.77203 0 1.9342 -0.4796 0.39571 -2.82373
MET_172 -7.3897 0.93867 3.1228 -0.47485 0.26684 0.20297 2.10702 -1.95925 -0.01053 -0.03786 -2.51383 -0.2462 0 0 0 0 0 0.00887 0.50145 1.48299 0 0.00724 0 0.60916 -0.128 0.51164 -3.00055
ASP_173 -3.725 0.19584 4.82098 -0.29919 0.01959 1.03545 2.39387 -2.19974 -0.01114 -0.0748 -3.40979 -1.39897 0 0 -0.84336 0 0 0.0869 0.06067 0 3.74754 0.06479 0 -2.3716 0.0462 0.67964 -1.18213
ASN_174 -3.76002 0.20248 3.24959 -0.33763 0.08822 0.65334 0.73617 -1.70408 -0.01374 -0.07344 0.27948 -1.57159 0 0 0 0 0 0.0036 0.17081 0 2.80097 -0.16007 0 -0.93687 0.12686 0.98016 0.73423
HIS_D_175 -7.74052 0.53151 7.33601 -0.41037 0.03251 0.50846 3.39903 -3.64957 -0.01374 -0.07344 -4.34453 -0.30971 0 0 -0.84336 -1.30301 0 -0.01162 0.2793 0 1.61505 -0.227 0 -0.45461 -0.09632 0.94277 -4.83315
LEU_176 -7.85914 1.18004 2.95679 -0.60431 0.24641 0.14642 1.81327 -2.39619 -0.01787 -0.18051 -1.02528 0.38477 0 0 0 0 0 0.03915 0.07013 0.59973 0 -0.30502 0 0.18072 -0.37718 0.57787 -4.57019
LEU_177 -7.70178 0.75664 3.83603 -0.50577 0.21528 0.11929 2.14104 -2.47645 -0 -0 -1.98157 0.10302 0 0 -0.20234 0 0 -0.08396 0.10961 1.1144 0 -0.33208 0 0.18072 -0.13973 0.52356 -4.32409
THR_178 -4.94947 0.51439 1.99281 -0.11281 0.07008 0.07568 0.83557 -1.5156 -0.00672 -0.10571 -1.26996 -0.56948 0 0 -0.71934 0 0 0.30942 0.07596 0.2887 0 -0.77514 2.28503 -1.0874 -0.01874 0.83261 -3.85014
LEU_179 -8.51004 2.13988 0.44902 -0.53087 0.33381 0.0912 1.0909 -1.63955 -0 -0 -1.32836 0.43049 0 0 -0.71934 0 0 0.00401 0.32705 0.30431 0 0.12397 0 0.18072 -0.07785 1.35183 -5.97883
ASN_180 -5.13727 0.25759 5.52398 -0.16182 0.00787 0.21106 3.06627 -2.6186 -0.00969 -0.06488 -3.16937 -0.57061 0 0 -2.39584 0 0 0.03664 0.07018 0 2.24063 -0.21235 0 -0.93687 -0.1051 0.98694 -2.98123
LYS_181 -5.0098 0.45491 3.93331 -0.31923 0.04425 0.16002 1.25231 -1.74333 -0.02338 -0.10017 -1.36303 0.19668 0 0 -1.00537 0 0 -0.07789 0.04895 2.16639 0 0.00336 0 -1.5107 -0.32794 0.34535 -2.87529
GLY_182 -4.76815 0.43482 3.8198 -0.00089 0 0 2.38422 -2.26193 -0.00359 -0.01084 -2.43645 -0.29769 0 0 0 0 0 -0.0112 0 0 0 -1.5267 0 0.83697 -0.01391 0.41338 -3.44213
SER_183 -6.12113 0.29302 5.46399 -0.02834 0.00167 0.02457 3.28261 -2.78195 -0.00373 -0.02471 -4.74035 -0.04453 0 0 0 -0.40918 0 -0.03586 0.01338 0.50893 0 0.48594 0.63461 -0.77834 0.40582 0.6201 -3.23348
TYR_184 -12.7696 1.6422 4.88492 -0.66757 0.07659 0.37118 3.71114 -3.97027 -0.00509 -0.04692 -3.86001 -0.10864 0 0 -0.43392 0 0 0.03397 0.01684 0 1.88759 -0.41953 0.18512 1.2797 -0.05097 0.63236 -7.61088
ILE_185 -10.1061 1.99563 3.21318 -0.50164 0.39866 0.10916 2.95565 -2.83418 -0 -0 -3.68807 0.11064 0 0 0 0 0 -0.05259 0.14393 0.39 0 -0.47355 0 0.73287 -0.42845 1.06475 -6.9701
VAL_186 -7.51195 0.66968 3.09959 -0.31553 0.24303 0.069 2.29558 -2.84278 -3e-05 -0.00013 -2.09695 -0.4888 0 0 0 0 0 0.35379 0.05784 0.11913 0 -0.35504 0 1.9342 -0.49256 1.24759 -4.01435
ARG_187 -9.05795 1.14232 7.16297 -0.77419 0.15287 0.5293 3.90958 -3.25947 -0.007 -0.11178 -4.04389 0.64816 0 0 0 -1.25194 0 0.00147 0.25897 2.3376 0 -0.06044 0 -1.2888 -0.27565 0.76301 -3.22486
VAL_188 -7.8285 1.30308 2.04477 -0.29025 0.27631 0.0626 2.59161 -2.21026 -0.00249 -0.00739 -2.11037 -0.29305 0 0 0 0 0 -0.02095 0.09736 0.25245 0 -0.77459 0 1.9342 -0.26658 0.68184 -4.56021
LEU_189 -8.1333 0.63979 4.10529 -0.51492 0.30885 0.13212 2.21351 -2.6643 -0.01769 -0.15505 -2.55756 0.02589 0 0 0 0 0 -0.03359 0.02575 1.08185 0 -0.127 0 0.18072 0.06859 0.59396 -4.82708
LEU_190 -6.60328 0.64069 2.90557 -0.66461 0.25359 0.257 1.58309 -2.16696 -0.00384 -0.0417 -1.7008 -0.01641 0 0 0 0 0 0.07716 0.0429 0.84526 0 -0.07931 0 0.18072 0.56669 0.46999 -3.45426
ASN_191 -2.36375 0.43181 2.45336 -0.20667 0.08943 0.36689 0.69612 -1.23661 -0.01265 -0.10681 0.12721 -0.99948 0 0 0 0 0 0.00731 0.05923 0 1.846 -1.03749 0 -0.93687 -0.12489 1.6472 0.69934
ASN_192 -3.98029 0.5901 2.52444 -0.20374 0.02689 0.3435 0.42056 -1.56378 -0 -0 0.19937 -0.71533 0 0 0 0 0 -0.00812 0.02118 0 2.18421 -0.70383 0 -0.93687 -0.15598 1.68351 -0.27419
GLN_193 -5.37537 0.37013 4.61081 -0.34768 0.06109 0.20511 2.30355 -2.42619 -0.00136 -0.0343 -2.74864 -0.12134 0 0 0 0 0 -0.07864 0.03513 0 2.70669 0.12109 0 -0.18838 0.03742 0.41103 -0.45985
THR_194 -4.0903 0.33932 3.12896 -0.22931 0.31861 0.11248 1.16719 -1.54977 -0.01227 -0.17373 -1.30134 -1.03822 0 0 0 -0.72318 0 -0.00075 0.04216 2.1559 0 0.05099 2.34692 -1.0874 -0.17273 0.36002 -0.35647
PHE_195 -8.91657 1.32112 2.27292 -0.56227 0.03458 0.28438 2.27605 -2.24588 -0.00734 -0.04132 -2.20184 0.10748 0 0 0 0 0 0.04889 0.16578 0 1.90337 -0.33456 0 1.0402 -0.13342 0.88515 -4.10327
TYR_196 -6.65519 1.02491 2.00347 -0.55543 0.31597 0.28857 1.9376 -1.76558 -0.01408 -0.10894 -3.61466 -0.27072 0 0 0 -0.43064 0 -0.02826 0.00115 0 3.99933 -0.1677 0.00013 1.2797 -0.26829 1.20887 -1.8198
GLY_197 -3.79072 0.31854 2.77987 -0.00087 0 0 1.94489 -1.79638 -0.00744 -0.02866 -2.25796 -0.28773 0 0 0 0 0 -0.08651 0 0 0 -1.3715 0 0.83697 0.33243 0.82432 -2.59074
ILE_198 -9.32915 1.11065 2.44886 -0.49437 0.47401 0.11518 3.02014 -2.76892 -0 -0 -2.56739 0.09748 0 0 0 0 0 0.14561 0.40649 0.38691 0 -0.78389 0 0.73287 0.19939 0.84854 -5.9576
GLY_199 -4.63334 0.50816 3.64162 -0.00054 0 0 2.54882 -2.25958 -0.0042 -0.01704 -2.854 -0.31501 0 0 0 0 0 -0.06416 0 0 0 0.5838 0 0.83697 0.31129 0.78699 -0.93022
PHE_200 -9.0866 0.87505 2.93789 -0.64759 0.07174 0.38495 2.77815 -2.62877 -0.00969 -0.11834 -2.51246 0.0401 0 0 0 0 0 -0.0501 0.14256 0 2.29266 -0.18739 0 1.0402 0.70213 0.4283 -3.54723
ILE_201 -7.75414 0.87255 3.23365 -0.47763 0.32691 0.09858 2.45566 -2.30887 -0.0096 -0.06382 -2.82414 -0.04752 0 0 0 0 0 -0.05172 0.17644 0.40372 0 -0.75399 0 0.73287 -0.10891 0.68249 -5.41746
SER_202 -3.37995 0.17731 3.29284 -0.02297 0 0.05522 1.84135 -1.58484 -0.01767 -0.18027 -1.7853 -0.70587 0 0 0 0 0 0.01685 0.00905 0.1523 0 -0.49853 0.63964 -0.77834 -0.19147 0.60865 -2.35198
GLN_203 -3.12214 0.15596 2.63359 -0.2467 0.03699 0.19996 0.46522 -1.06038 -0.02337 -0.10015 -0.43464 -0.73652 0 0 0 0 0 0.02566 0.00583 0 2.98469 -0.10677 0 -0.18838 -0.00729 0.27653 0.7581
LYS_204 -3.52113 0.41449 3.15646 -0.27943 0.02894 0.12026 1.58373 -1.50929 -0 -0 -1.65594 -0.13878 0 0 0 0 0 0.023 0.0388 1.98776 0 0.08082 0 -1.5107 -0.09688 0.22218 -1.05571
ASP_205 -1.06234 0.29041 1.25039 -0.23074 0.05059 0.74736 0.28573 -0.53423 -0 -0 0.83538 -1.0439 0 0 0 0 0 0.00288 0.03251 0 1.9101 -0.78163 0 -2.3716 -0.12283 0.75353 0.01158
GLN_206 -2.80837 0.68682 2.74655 -0.38923 0.06919 0.24929 0.71399 -1.25689 -0 -0 0.75989 -0.28122 0 0 0 0 0 -0.07491 0.00049 0 3.13046 0.18466 0 -0.18838 0.14442 0.96178 4.64854
ASP_207 -4.48255 0.27758 4.54864 -0.08666 0.00024 0.23118 2.23199 -2.23356 -0.0359 -0.18965 -1.82918 -0.29367 0 0 0 0 0 0.04374 0.24766 0 2.58022 0.26242 0 -2.3716 1.00306 0.86278 0.76673
LEU_208 -7.01648 0.8178 3.34861 -0.5626 0.34848 0.1552 2.80756 -2.52451 -0.03834 -0.16391 -3.14345 0.08178 0 0 0 0 0 -0.00585 0.09691 2.21919 0 -0.36906 0 0.18072 0.72802 1.08926 -1.95065
VAL_209 -6.47254 0.44006 3.22082 -0.27846 0.21663 0.06136 2.51128 -2.31856 -0.00242 -0.00703 -2.29858 -0.36839 0 0 0 0 0 -0.0086 0.01415 0.18055 0 -0.7134 0 1.9342 -0.18375 0.68841 -3.38425
CYS_210 -6.69285 0.59187 4.22509 -0.05297 0.00432 0.02023 2.18161 -2.18706 -0.03124 -0.18131 -2.74957 -0.51822 0 0 0 0 0 -0.02054 0.01363 0.66427 0 -0.218 0 3.6196 0.52488 0.29504 -0.51123
GLU_211 -6.04187 0.36456 5.93311 -0.20547 0.03003 0.28695 2.96544 -2.65626 -0 -0 -3.50746 -0.42291 0 0 0 0 0 -0.00889 0.00364 0 3.04319 -0.05908 0 -2.7348 0.58338 0.28435 -2.14211
THR_212 -6.51732 0.52004 4.43232 -0.1668 0.08701 0.05821 2.93882 -2.65553 -0.02153 -0.18572 -3.70332 -0.38673 0 0 0 0 0 0.20737 0.03747 0.29445 0 -0.12463 2.34664 -1.0874 -0.04127 0.5721 -3.39583
HIS_213 -7.47583 0.93373 4.95013 -0.56574 0.03346 0.4519 2.58087 -2.74295 -0 -1e-05 -2.81853 -0.5172 0 0 0 0 0 -0.0675 0.02284 0 2.5613 -0.10957 0 -0.45461 0.2321 0.76979 -2.21583
ILE_214 -7.35609 1.00442 1.38096 -0.46536 0.40908 0.09223 1.07019 -1.79576 -0 -0 -1.3677 0.16253 0 0 0 0 0 0.01314 0.10971 0.43116 0 -0.68825 0 0.73287 -0.10854 0.63503 -5.74037
PHE_215 -5.15658 0.75278 2.53067 -0.89036 0.08164 0.16664 1.72289 -1.78173 -0.01158 -0.05459 -0.79748 -0.53269 0 0 0 0 0 -0.06659 0.06034 0 2.05249 0.14977 0 1.0402 -0.4623 0.51821 -0.67826
ASN_216 -2.42466 0.25883 1.53856 -0.37344 0.06207 0.76051 0.25874 -0.95223 -0 -0 0.0088 -0.69367 0 0 0 0 0 -0.00669 0.03227 0 2.19319 -0.68653 0 -0.93687 -0.34605 0.40613 -0.90104
PHE_217 -5.57236 0.92229 2.90215 -0.57016 0.03923 0.27375 1.78199 -1.92415 -0.03658 -0.28769 -1.10839 -0.11469 0 0 0 0 0 -0.02049 0.29946 0 2.25509 -0.31657 0 1.0402 0.20208 0.42625 0.19142
ASN_218 -1.00175 0.04039 1.17241 -0.34035 0.06776 0.66551 0.00776 -0.57135 -0.00613 -0.09991 0.01855 -0.79588 0 0 0 0 0 0.00261 0.00901 0 1.83093 -0.54285 0 -0.93687 0.33934 0.29429 0.15348
ASN_219 -4.03457 0.37061 3.51834 -0.2913 0.04562 0.49492 1.3939 -1.86594 -0.03415 -0.20623 -1.48358 -0.74927 0 0 -0.35197 0 0 -0.0613 0 0 1.73015 -0.4209 0 -0.93687 0.18715 0.38435 -2.31103
GLU_220 -3.92628 0.83 3.0723 -0.20974 0.02702 0.31972 0.86094 -1.56569 -0 -0 -2.29361 -0.6587 0 0 0 0 0 -0.00895 0.03354 0 3.25545 -0.08565 0 -2.7348 0.27185 0.55549 -2.25711
ILE_221 -6.3363 0.65418 0.78823 -0.53932 0.28914 0.17314 1.46767 -1.67032 -0.00438 -0.0529 -1.83367 -0.35596 0 0 0 0 0 0.00969 0.07979 0.35435 0 0.18559 0 0.73287 0.24596 0.77929 -5.03297
TYR_222 -8.78768 1.32009 3.96587 -0.65661 0.07649 0.33036 1.19291 -2.77128 -0.00618 -0.02115 0.10037 -0.05086 0 0 0 0 0 -0.06159 0.10403 0 2.72245 0.10371 0.00237 1.2797 -0.11528 0.78502 -0.48725
GLY_223 -1.72348 0.02789 2.1179 -7e-05 0 0 1.05793 -1.07481 -0.01439 -0.06676 -1.28138 -0.37859 0 0 0 0 0 -0.15542 0 0 0 -1.52176 0 0.83697 -0.59381 0.33599 -2.43379
SER_224 -4.1445 0.21779 3.931 -0.02158 0 0.0187 2.20394 -2.06046 -0.01451 -0.06707 -1.9228 0.02624 0 0 0 0 0 0.07353 0.01952 1.04186 0 -0.3639 0.60187 -0.77834 -0.51887 0.19393 -1.56362
LEU_225 -3.39265 0.41864 1.53835 -0.49304 0.19382 0.12382 0.42309 -1.24602 -0.03487 -0.28116 0.1012 0.0119 0 0 0 0 0 0.1335 0.09478 1.06584 0 -0.3146 0 0.18072 -0.1929 0.4233 -1.24627
VAL_226 -7.95213 1.32846 1.55708 -0.25307 0.18375 0.04831 1.95028 -2.37269 -0.00043 -0.00127 -2.00806 -0.23823 0 0 0 0 0 -0.07367 0.0642 0.4157 0 -0.76794 0 1.9342 -0.15153 0.64252 -5.69453
LYS_227 -6.30958 0.39826 4.10065 -0.33683 0.03399 0.14487 2.02358 -2.13291 -0.00452 -0.0193 -2.46825 0.09084 0 0 0 0 0 -0.03705 0.00688 1.95233 0 0.10467 0 -1.5107 -0.24394 0.41965 -3.78737
PHE_228 -10.457 1.48697 3.60753 -0.60442 0.17658 0.32862 2.93089 -2.89984 -0.00455 -0.01885 -2.75353 0.05004 0 0 0 0 0 0.03203 0.00959 0 2.06601 -0.26056 0 1.0402 -0.2264 0.26254 -5.23416
THR_229 -6.00158 0.56918 4.31495 -0.17394 0.11289 0.06168 2.9178 -2.28455 -0.0017 -0.00522 -2.72504 -0.40197 0 0 0 -0.49682 0 -0.05101 0.01033 0.1913 0 -0.19493 2.44585 -1.0874 -0.11756 0.29127 -2.62648
LEU_230 -7.62806 1.59574 1.61271 -0.52169 0.18427 0.13128 1.79744 -1.9012 -0.00425 -0.01791 -1.85748 0.10661 0 0 -0.87922 0 0 -0.04674 0.20196 1.10716 0 -0.33806 0 0.18072 0.02069 0.62484 -5.63118
LEU_231 -7.56624 0.72361 2.62912 -0.51417 0.32834 0.12459 1.40691 -2.03029 -0.00158 -0.00427 -1.00769 0.17101 0 0 0 0 0 -0.02737 0.20814 0.59591 0 -0.17903 0 0.18072 0.26326 1.07208 -3.62694
LYS_232 -7.61362 0.8968 6.16763 -0.67486 0.1261 0.432 3.21109 -2.78134 -0.00282 -0.02049 -3.12793 0.75123 0 0 -0.77022 0 0 0.08308 0.33816 1.96513 0 -0.12514 0 -1.5107 0.57995 1.27852 -0.79743
PHE_233 -7.88053 0.83764 4.12173 -0.78858 0.04088 0.10492 1.63217 -2.71031 -0 -0 -1.68034 -0.39823 0 0 -0.77022 0 0 -0.03018 0.15491 0 2.09665 0.08961 0 1.0402 -0.00412 0.98152 -3.16229
ILE_234 -8.3165 0.93647 2.52879 -0.49441 0.51468 0.0946 1.26601 -2.20211 -0.01783 -0.12094 -0.85975 -0.02151 0 0 0 0 0 0.27895 0.13827 0.59252 0 -0.53693 0 0.73287 -0.15799 0.70214 -4.94269
ARG_235 -6.77102 0.48969 7.3603 -0.90517 0.20829 0.52222 4.07417 -3.50359 -0.01874 -0.12518 -4.51966 0.32704 0 0 0 -1.88071 0 0.00475 0.07782 3.20085 0 -0.06333 0 -1.2888 0.22365 0.83539 -1.75204
THR_236 -3.29022 0.25603 2.69059 -0.11602 0.08403 0.07115 1.00119 -1.42892 -0.01498 -0.14646 -0.64033 -0.56916 0 0 0 0 0 -0.0247 0.00168 0.0516 0 -0.48074 2.26381 -1.0874 -0.1598 0.49817 -1.04048
ILE_237 -4.01107 0.43912 1.9685 -0.59593 0.31613 0.10454 0.18852 -1.34265 -0 -0 -0.2931 0.59719 0 0 0 0 0 -0.09229 0.00026 0.94367 0 -0.39491 0 0.73287 -0.4751 0.37543 -1.53881
SER_238 -2.47264 0.14794 2.14838 -0.02744 0 0.06432 0.81228 -1.11002 -0.01498 -0.14647 -0.39445 -0.28041 0 0 0 -0.21216 0 0.00528 0.00336 0.15832 0 -0.43798 0.68087 -0.77834 -0.33421 0.3429 -1.84547
LYS_239 -1.60122 0.14383 0.95631 -0.2967 0.03639 0.13951 0.02585 -0.60078 -0 -0 0.24288 -0.09315 0 0 0 0 0 0.06339 0.00076 1.97113 0 -0.06135 0 -1.5107 -0.16162 0.08874 -0.65673
PHE_240 -6.35913 0.76281 1.13803 -0.62842 0.08704 0.36102 0.58395 -1.61519 -0 -0 0.59343 0.15151 0 0 0 0 0 -0.00602 0.00941 0 1.86684 -0.26517 0 1.0402 -0.23198 0.18498 -2.3267
SER_241 -0.74878 0.02419 0.91305 -0.03115 0.00094 0.05219 0.06991 -0.40181 -0 -0 -0.09391 -1.09219 0 0 0 0 0 -0.05012 0.01614 0.27339 0 -0.29974 0.60316 -0.77834 -0.54321 0.27724 -1.80906
SER_242 -3.65445 0.46378 3.92453 -0.02937 0.00012 0.05207 2.83294 -2.03542 -0 -0 -1.88234 -1.02182 0 0 -0.80119 0 0 -0.02602 0.06769 0.45667 0 -0.33174 0.63821 -0.77834 -0.30846 0.2664 -2.16671
GLN_243 -4.56253 0.4319 3.7512 -0.71495 0.23811 1.05012 1.94404 -1.95236 -0 -0 -1.56741 -2.21434 0 0 0 0 0 -0.03164 0.00705 0 3.12411 -0.09783 0 -0.18838 -0.13866 0.2787 -0.64287
ALA_244 -3.8567 0.55807 3.88963 -0.02305 0 0 1.98427 -2.06578 -0 -0 -1.10093 -0.37931 0 0 -0.80119 0 0 -0.06275 0 0 0 -0.30713 0 1.8394 -0.49558 0.22474 -0.59631
ALA_245 -4.68181 0.43994 3.57327 -0.02217 0 0 2.30355 -2.29016 -0 -0 -1.67591 -0.36735 0 0 0 0 0 0.21121 0 0 0 0.091 0 1.8394 -0.29619 0.22905 -0.64617
LEU_246 -8.10538 0.83519 4.27973 -0.66761 0.17994 0.24334 2.55313 -2.84468 -0 -0 -1.49278 0.07918 0 0 0 0 0 0.0247 0.04346 0.90547 0 -0.24245 0 0.18072 -0.08788 0.4598 -3.65614
GLN_247 -6.88659 0.74426 6.32793 -0.24269 0.0309 0.19735 2.86403 -3.18134 -0 -0 -3.3558 -0.46339 0 0 -0.60125 0 0 0.18963 0.24622 0 2.69086 -0.09449 0 -0.18838 -0.20048 0.6427 -1.28053
LYS_248 -4.05513 0.20819 4.99307 -0.30172 0.02858 0.13269 2.2851 -2.32115 -0 -0 -1.79363 -0.00497 0 0 0 0 0 -0.01975 0.00988 1.80037 0 0.03313 0 -1.5107 -0.23321 0.42773 -0.32154
ALA_249 -5.06485 0.25105 4.37175 -0.02201 0 0 2.6691 -2.69646 -0 -0 -2.01724 -0.34283 0 0 0 0 0 -0.03363 0 0 0 -0.24138 0 1.8394 -0.33681 0.20645 -1.41746
ILE_250 -8.44687 0.91259 4.25359 -0.68261 0.5693 0.16187 2.92444 -2.94533 -0 -0 -2.93549 0.16342 0 0 0 0 0 -0.02786 0.02233 0.64214 0 -0.40216 0 0.73287 -0.241 0.66266 -4.63612
GLN_251 -5.17931 0.20841 5.54275 -0.82399 0.13891 0.86641 2.98897 -2.87609 -0 -0 -2.47001 -0.91157 0 0 0 -0.80035 0 0.06265 0.00196 0 2.84725 -0.20504 0 -0.18838 -0.20263 0.76931 -0.23075
SER_252 -4.89303 0.49484 5.64171 -0.02536 0 0.05938 2.82306 -2.81118 -0.00395 -0.07801 -2.3066 -0.61079 0 0 0 0 0 -0.0007 0.00855 0.62587 0 0.34738 0.60302 -0.77834 -0.01471 0.33283 -0.58603
ASP_253 -8.15942 0.44273 8.32368 -0.09528 0.00065 0.27476 4.33475 -4.08295 -0.00395 -0.07801 -6.06902 -0.44611 0 0 0 -2.07772 0 -0.02146 0.02479 0 1.82205 0.17942 0 -2.3716 0.01687 0.4456 -7.54024
ALA_254 -5.55243 0.59647 4.07302 -0.02214 0 0 2.74508 -2.84364 -0 -0 -2.79016 -0.35207 0 0 0 0 0 -0.02535 0 0 0 -0.19142 0 1.8394 -0.32166 0.46263 -2.38228
ASN_255 -5.62654 0.22142 6.37321 -0.16968 0.01503 0.24817 3.20398 -3.0868 -0 -0 -2.80919 -0.31017 0 0 0 -0.80035 0 0.06938 0.05892 0 1.46964 0.44503 0 -0.93687 -0.09913 0.28623 -1.44773
PHE_256 -5.96106 0.3643 4.58203 -0.54458 0.02302 0.21082 2.45384 -2.60212 -0 -0 -2.33156 -0.09122 0 0 0 0 0 -0.02947 0.07747 0 2.92152 -0.11744 0 1.0402 -0.00284 0.33513 0.32804
ALA_257 -6.75835 1.07293 3.86798 -0.02051 0 0 2.74543 -2.9872 -0.00516 -0.04161 -2.35244 -0.34569 0 0 0 0 0 -0.03104 0 0 0 -0.08357 0 1.8394 -0.1424 0.49415 -2.74809
LEU_258 -6.39997 0.3735 4.98977 -0.68666 0.22338 0.24243 2.34577 -2.69873 -0 -0 -2.2817 0.12208 0 0 0 0 0 -0.02542 0.02574 0.84482 0 -0.21874 0 0.18072 -0.09884 0.44991 -2.61193
LYS_259 -4.6326 0.18185 5.63115 -0.30577 0.02938 0.13628 2.35057 -2.58472 -0 -0 -2.26544 -0.00104 0 0 0 0 0 0.02082 0.009 1.75561 0 0.02551 0 -1.5107 -0.21174 0.2016 -1.17025
TRP_260 -9.64819 0.88867 6.58254 -1.23496 0.19489 0.74703 3.04262 -3.38066 -0 -0 -3.35596 -0.33102 0 0 0 -0.20818 0 0.11516 0.00874 0 2.15003 -0.35528 0 1.6906 -0.08551 0.31858 -2.86091
LEU_261 -10.2939 1.83889 3.69448 -0.48676 0.24537 0.10155 2.84829 -3.19313 -0 -0 -2.63347 0.27898 0 0 0 0 0 0.03208 0.24116 0.51823 0 -0.23317 0 0.18072 -0.00393 0.95787 -5.90675
GLU_262 -4.32343 0.10223 4.74261 -0.20888 0.02102 0.27676 1.39584 -2.2124 -0.00516 -0.04161 -0.6164 -0.55475 0 0 0 0 0 0.03776 0.04338 0 3.05213 -0.31793 0 -2.7348 -0.31449 0.89422 -0.76389
ASN_263 -3.31325 0.11625 4.09599 -0.17633 0.02273 0.26328 1.47126 -1.99503 -0 -0 -0.79706 -0.26803 0 0 0 0 0 0.03495 0.00685 0 1.55693 0.26117 0 -0.93687 -0.10676 0.27146 0.50755
GLN_264 -6.50247 0.46508 5.21985 -0.40949 0.16369 0.27406 1.94289 -2.60324 -0 -0 -2.16531 -0.75417 0 0 0 -0.20818 0 0.13298 0.03312 0 3.9461 -0.24806 0 -0.18838 -0.07242 0.35285 -0.6211
ASN_265 -4.3986 0.52278 5.07728 -0.18669 0.01616 0.32578 2.46659 -2.45605 -0 -0 -1.31942 -1.01012 0 0 0 0 0 0.00087 0.01788 0 2.12957 -1.00301 0 -0.93687 -0.17897 0.63184 -0.30097
LEU_266 -8.90574 2.37869 3.72162 -0.7333 0.58086 0.19449 1.59376 -2.59712 -0.00466 -0.02071 -0.64679 0.19913 0 0 0 0 0 -0.06917 0.15881 2.26806 0 -0.02262 0 0.18072 0.03213 1.10766 -0.58418
ASP_267 -4.29467 0.53222 5.62635 -0.10708 0.00718 0.32315 2.09048 -2.33714 -0 -0 -4.16831 -0.52484 0 0 0 -1.90895 0 0.08521 0.00749 0 2.86442 -0.34556 0 -2.3716 -0.3038 1.01241 -3.81302
LYS_268 -2.71013 0.29697 2.72617 -0.52355 0.15335 0.34922 1.14414 -1.23621 -0 -0 -1.38484 -0.13663 0 0 0 0 0 -0.03787 0.01228 1.83959 0 0.04593 0 -1.5107 -0.3839 0.37317 -0.98301
ILE:CtermProteinFull_269 -3.6804 0.24157 3.00879 -0.72635 0.50703 0.29462 1.05702 -1.42553 -0.00585 -0.04175 -0.83617 -0.59881 0 0 0 0 0 0 0.0011 0.92428 0 0 0 0.73287 -0.05484 0.63603 0.03361
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2990 DOMAINID 3186 MODEL 3 SSGCID - MygeA.00325.a Putative riboflavin biosynthesis protein RibF  MG_145
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 396.074 tmscore: 0.80990 3op1A_203 prob: 100 ident: 24.42
ATOM      1  N   MET A   1       8.801   6.842 -30.240  1.00  1.220          N  
ATOM      2  CA  MET A   1       9.188   7.928 -29.347  1.00  1.110          C  
ATOM      3  C   MET A   1       8.598   7.666 -27.967  1.00  0.910          C  
ATOM      4  O   MET A   1       7.401   7.873 -27.767  1.00  0.840          O  
ATOM      5  CB  MET A   1       8.645   9.259 -29.869  1.00  1.600          C  
ATOM      6  CG  MET A   1       9.105   9.675 -31.281  1.00  1.600          C  
ATOM      7  SD  MET A   1       8.481  11.301 -31.776  1.00  1.600          S  
ATOM      8  CE  MET A   1       6.747  10.979 -32.103  1.00  1.600          C  
ATOM      9 1H   MET A   1       9.128   7.042 -31.173  1.00  1.460          H  
ATOM     10 2H   MET A   1       9.217   5.980 -29.919  1.00  1.460          H  
ATOM     11 3H   MET A   1       7.797   6.752 -30.243  1.00  1.460          H  
ATOM     12  HA  MET A   1      10.276   7.960 -29.260  1.00  1.330          H  
ATOM     13 1HB  MET A   1       7.566   9.248 -29.835  1.00  1.920          H  
ATOM     14 2HB  MET A   1       8.992  10.044 -29.195  1.00  1.920          H  
ATOM     15 1HG  MET A   1      10.191   9.703 -31.321  1.00  1.920          H  
ATOM     16 2HG  MET A   1       8.762   8.951 -32.012  1.00  1.920          H  
ATOM     17 1HE  MET A   1       6.263  11.901 -32.425  1.00  1.920          H  
ATOM     18 2HE  MET A   1       6.658  10.231 -32.893  1.00  1.920          H  
ATOM     19 3HE  MET A   1       6.256  10.616 -31.203  1.00  1.920          H  
ATOM     20  N   LYS A   2       9.413   7.174 -27.033  1.00  0.890          N  
ATOM     21  CA  LYS A   2       8.914   6.861 -25.686  1.00  0.830          C  
ATOM     22  C   LYS A   2       9.328   7.823 -24.569  1.00  0.720          C  
ATOM     23  O   LYS A   2      10.268   8.630 -24.714  1.00  0.760          O  
ATOM     24  CB  LYS A   2       9.274   5.421 -25.324  1.00  1.190          C  
ATOM     25  CG  LYS A   2       8.580   4.437 -26.238  1.00  1.190          C  
ATOM     26  CD  LYS A   2       8.720   3.006 -25.779  1.00  1.190          C  
ATOM     27  CE  LYS A   2       8.009   2.045 -26.747  1.00  1.190          C  
ATOM     28  NZ  LYS A   2       6.534   2.370 -26.869  1.00  1.190          N  
ATOM     29  H   LYS A   2      10.390   6.962 -27.278  1.00  1.070          H  
ATOM     30  HA  LYS A   2       7.823   6.898 -25.722  1.00  1.000          H  
ATOM     31 1HB  LYS A   2      10.353   5.269 -25.421  1.00  1.420          H  
ATOM     32 2HB  LYS A   2       8.994   5.207 -24.289  1.00  1.420          H  
ATOM     33 1HG  LYS A   2       7.529   4.710 -26.295  1.00  1.420          H  
ATOM     34 2HG  LYS A   2       9.017   4.525 -27.232  1.00  1.420          H  
ATOM     35 1HD  LYS A   2       9.780   2.739 -25.710  1.00  1.420          H  
ATOM     36 2HD  LYS A   2       8.267   2.915 -24.798  1.00  1.420          H  
ATOM     37 1HE  LYS A   2       8.473   2.117 -27.730  1.00  1.420          H  
ATOM     38 2HE  LYS A   2       8.117   1.026 -26.378  1.00  1.420          H  
ATOM     39 1HZ  LYS A   2       6.064   1.742 -27.505  1.00  1.420          H  
ATOM     40 2HZ  LYS A   2       6.080   2.308 -25.964  1.00  1.420          H  
ATOM     41 3HZ  LYS A   2       6.448   3.312 -27.222  1.00  1.420          H  
ATOM     42  N   SER A   3       8.583   7.710 -23.453  1.00  0.670          N  
ATOM     43  CA  SER A   3       8.769   8.426 -22.187  1.00  0.590          C  
ATOM     44  C   SER A   3       9.269   7.486 -21.077  1.00  0.560          C  
ATOM     45  O   SER A   3       8.612   6.487 -20.763  1.00  0.630          O  
ATOM     46  CB  SER A   3       7.440   9.026 -21.764  1.00  0.860          C  
ATOM     47  OG  SER A   3       7.498   9.555 -20.510  1.00  0.860          O  
ATOM     48  H   SER A   3       7.797   7.049 -23.459  1.00  0.800          H  
ATOM     49  HA  SER A   3       9.500   9.218 -22.335  1.00  0.710          H  
ATOM     50 1HB  SER A   3       7.147   9.804 -22.439  1.00  1.030          H  
ATOM     51 2HB  SER A   3       6.680   8.271 -21.792  1.00  1.030          H  
ATOM     52  HG  SER A   3       7.661  10.497 -20.637  1.00  1.030          H  
ATOM     53  N   LEU A   4      10.449   7.769 -20.510  1.00  0.560          N  
ATOM     54  CA  LEU A   4      11.001   6.899 -19.462  1.00  0.640          C  
ATOM     55  C   LEU A   4      11.066   7.550 -18.113  1.00  0.520          C  
ATOM     56  O   LEU A   4      11.764   8.547 -17.904  1.00  0.540          O  
ATOM     57  CB  LEU A   4      12.429   6.406 -19.775  1.00  0.860          C  
ATOM     58  CG  LEU A   4      12.625   5.498 -20.977  1.00  0.860          C  
ATOM     59  CD1 LEU A   4      14.124   5.281 -21.181  1.00  0.860          C  
ATOM     60  CD2 LEU A   4      11.943   4.190 -20.763  1.00  0.860          C  
ATOM     61  H   LEU A   4      10.931   8.628 -20.790  1.00  0.670          H  
ATOM     62  HA  LEU A   4      10.347   6.042 -19.352  1.00  0.770          H  
ATOM     63 1HB  LEU A   4      13.062   7.283 -19.923  1.00  1.040          H  
ATOM     64 2HB  LEU A   4      12.796   5.868 -18.897  1.00  1.040          H  
ATOM     65  HG  LEU A   4      12.194   5.952 -21.840  1.00  1.040          H  
ATOM     66 1HD1 LEU A   4      14.287   4.646 -22.039  1.00  1.040          H  
ATOM     67 2HD1 LEU A   4      14.599   6.236 -21.348  1.00  1.040          H  
ATOM     68 3HD1 LEU A   4      14.557   4.815 -20.303  1.00  1.040          H  
ATOM     69 1HD2 LEU A   4      12.088   3.567 -21.639  1.00  1.040          H  
ATOM     70 2HD2 LEU A   4      12.347   3.692 -19.891  1.00  1.040          H  
ATOM     71 3HD2 LEU A   4      10.911   4.362 -20.623  1.00  1.040          H  
ATOM     72  N   PHE A   5      10.401   6.908 -17.172  1.00  0.500          N  
ATOM     73  CA  PHE A   5      10.371   7.379 -15.807  1.00  0.470          C  
ATOM     74  C   PHE A   5      11.412   6.587 -15.059  1.00  0.500          C  
ATOM     75  O   PHE A   5      11.310   5.361 -14.939  1.00  0.560          O  
ATOM     76  CB  PHE A   5       8.983   7.183 -15.225  1.00  0.670          C  
ATOM     77  CG  PHE A   5       8.007   7.992 -15.938  1.00  0.670          C  
ATOM     78  CD1 PHE A   5       7.350   7.466 -17.039  1.00  0.670          C  
ATOM     79  CD2 PHE A   5       7.746   9.285 -15.557  1.00  0.670          C  
ATOM     80  CE1 PHE A   5       6.472   8.204 -17.728  1.00  0.670          C  
ATOM     81  CE2 PHE A   5       6.859  10.018 -16.266  1.00  0.670          C  
ATOM     82  CZ  PHE A   5       6.223   9.463 -17.351  1.00  0.670          C  
ATOM     83  H   PHE A   5       9.858   6.081 -17.440  1.00  0.600          H  
ATOM     84  HA  PHE A   5      10.642   8.433 -15.770  1.00  0.560          H  
ATOM     85 1HB  PHE A   5       8.694   6.139 -15.281  1.00  0.800          H  
ATOM     86 2HB  PHE A   5       8.972   7.491 -14.197  1.00  0.800          H  
ATOM     87  HD1 PHE A   5       7.554   6.451 -17.356  1.00  0.800          H  
ATOM     88  HD2 PHE A   5       8.261   9.719 -14.697  1.00  0.800          H  
ATOM     89  HE1 PHE A   5       5.974   7.795 -18.588  1.00  0.800          H  
ATOM     90  HE2 PHE A   5       6.646  11.049 -15.982  1.00  0.800          H  
ATOM     91  HZ  PHE A   5       5.521  10.029 -17.913  1.00  0.800          H  
ATOM     92  N   ILE A   6      12.442   7.271 -14.585  1.00  0.480          N  
ATOM     93  CA  ILE A   6      13.546   6.554 -13.962  1.00  0.500          C  
ATOM     94  C   ILE A   6      13.704   6.922 -12.495  1.00  0.520          C  
ATOM     95  O   ILE A   6      13.877   8.094 -12.165  1.00  0.560          O  
ATOM     96  CB  ILE A   6      14.848   6.844 -14.729  1.00  0.690          C  
ATOM     97  CG1 ILE A   6      14.658   6.436 -16.203  1.00  0.690          C  
ATOM     98  CG2 ILE A   6      15.992   6.039 -14.099  1.00  0.690          C  
ATOM     99  CD1 ILE A   6      15.785   6.812 -17.144  1.00  0.690          C  
ATOM    100  H   ILE A   6      12.455   8.298 -14.684  1.00  0.580          H  
ATOM    101  HA  ILE A   6      13.348   5.483 -14.013  1.00  0.600          H  
ATOM    102  HB  ILE A   6      15.054   7.907 -14.705  1.00  0.830          H  
ATOM    103 1HG1 ILE A   6      14.491   5.391 -16.223  1.00  0.830          H  
ATOM    104 2HG1 ILE A   6      13.770   6.930 -16.587  1.00  0.830          H  
ATOM    105 1HG2 ILE A   6      16.912   6.214 -14.624  1.00  0.830          H  
ATOM    106 2HG2 ILE A   6      16.128   6.316 -13.056  1.00  0.830          H  
ATOM    107 3HG2 ILE A   6      15.747   5.010 -14.155  1.00  0.830          H  
ATOM    108 1HD1 ILE A   6      15.525   6.491 -18.156  1.00  0.830          H  
ATOM    109 2HD1 ILE A   6      15.916   7.891 -17.129  1.00  0.830          H  
ATOM    110 3HD1 ILE A   6      16.710   6.332 -16.851  1.00  0.830          H  
ATOM    111  N   GLY A   7      13.673   5.918 -11.618  1.00  0.520          N  
ATOM    112  CA  GLY A   7      13.794   6.197 -10.184  1.00  0.540          C  
ATOM    113  C   GLY A   7      13.343   5.035  -9.305  1.00  0.470          C  
ATOM    114  O   GLY A   7      13.183   3.913  -9.776  1.00  0.490          O  
ATOM    115  H   GLY A   7      13.537   4.956 -11.965  1.00  0.620          H  
ATOM    116 1HA  GLY A   7      14.833   6.437  -9.962  1.00  0.650          H  
ATOM    117 2HA  GLY A   7      13.208   7.082  -9.940  1.00  0.650          H  
ATOM    118  N   TYR A   8      13.160   5.298  -8.011  1.00  0.500          N  
ATOM    119  CA  TYR A   8      12.771   4.250  -7.072  1.00  0.470          C  
ATOM    120  C   TYR A   8      11.299   3.898  -7.150  1.00  0.440          C  
ATOM    121  O   TYR A   8      10.922   2.740  -6.986  1.00  0.480          O  
ATOM    122  CB  TYR A   8      13.042   4.675  -5.621  1.00  0.670          C  
ATOM    123  CG  TYR A   8      14.467   4.808  -5.222  1.00  0.670          C  
ATOM    124  CD1 TYR A   8      14.859   5.898  -4.463  1.00  0.670          C  
ATOM    125  CD2 TYR A   8      15.389   3.879  -5.606  1.00  0.670          C  
ATOM    126  CE1 TYR A   8      16.179   6.045  -4.106  1.00  0.670          C  
ATOM    127  CE2 TYR A   8      16.680   4.029  -5.271  1.00  0.670          C  
ATOM    128  CZ  TYR A   8      17.092   5.104  -4.519  1.00  0.670          C  
ATOM    129  OH  TYR A   8      18.411   5.247  -4.194  1.00  0.670          O  
ATOM    130  H   TYR A   8      13.310   6.239  -7.679  1.00  0.600          H  
ATOM    131  HA  TYR A   8      13.322   3.348  -7.317  1.00  0.560          H  
ATOM    132 1HB  TYR A   8      12.553   5.632  -5.438  1.00  0.800          H  
ATOM    133 2HB  TYR A   8      12.590   3.969  -4.963  1.00  0.800          H  
ATOM    134  HD1 TYR A   8      14.126   6.645  -4.152  1.00  0.800          H  
ATOM    135  HD2 TYR A   8      15.105   3.032  -6.182  1.00  0.800          H  
ATOM    136  HE1 TYR A   8      16.495   6.902  -3.513  1.00  0.800          H  
ATOM    137  HE2 TYR A   8      17.378   3.292  -5.602  1.00  0.800          H  
ATOM    138  HH  TYR A   8      18.507   5.950  -3.541  1.00  0.800          H  
ATOM    139  N   PHE A   9      10.453   4.906  -7.344  1.00  0.450          N  
ATOM    140  CA  PHE A   9       9.013   4.695  -7.336  1.00  0.540          C  
ATOM    141  C   PHE A   9       8.627   4.052  -6.019  1.00  0.630          C  
ATOM    142  O   PHE A   9       7.707   3.241  -5.912  1.00  0.810          O  
ATOM    143  CB  PHE A   9       8.611   3.903  -8.565  1.00  0.720          C  
ATOM    144  CG  PHE A   9       9.061   4.637  -9.753  1.00  0.720          C  
ATOM    145  CD1 PHE A   9      10.157   4.244 -10.438  1.00  0.720          C  
ATOM    146  CD2 PHE A   9       8.413   5.767 -10.158  1.00  0.720          C  
ATOM    147  CE1 PHE A   9      10.595   4.944 -11.491  1.00  0.720          C  
ATOM    148  CE2 PHE A   9       8.864   6.483 -11.213  1.00  0.720          C  
ATOM    149  CZ  PHE A   9       9.961   6.066 -11.870  1.00  0.720          C  
ATOM    150  H   PHE A   9      10.814   5.835  -7.504  1.00  0.540          H  
ATOM    151  HA  PHE A   9       8.516   5.649  -7.396  1.00  0.650          H  
ATOM    152 1HB  PHE A   9       9.061   2.922  -8.559  1.00  0.860          H  
ATOM    153 2HB  PHE A   9       7.551   3.789  -8.617  1.00  0.860          H  
ATOM    154  HD1 PHE A   9      10.694   3.358 -10.121  1.00  0.860          H  
ATOM    155  HD2 PHE A   9       7.548   6.105  -9.620  1.00  0.860          H  
ATOM    156  HE1 PHE A   9      11.469   4.606 -12.027  1.00  0.860          H  
ATOM    157  HE2 PHE A   9       8.351   7.390 -11.521  1.00  0.860          H  
ATOM    158  HZ  PHE A   9      10.335   6.622 -12.689  1.00  0.860          H  
ATOM    159  N   ASP A  10       9.257   4.500  -4.951  1.00  0.560          N  
ATOM    160  CA  ASP A  10       9.037   3.871  -3.674  1.00  0.710          C  
ATOM    161  C   ASP A  10       7.662   4.223  -3.142  1.00  0.710          C  
ATOM    162  O   ASP A  10       7.440   5.247  -2.498  1.00  0.840          O  
ATOM    163  CB  ASP A  10      10.140   4.300  -2.706  1.00  0.930          C  
ATOM    164  CG  ASP A  10      10.125   3.573  -1.357  1.00  0.930          C  
ATOM    165  OD1 ASP A  10       9.265   2.740  -1.144  1.00  0.930          O  
ATOM    166  OD2 ASP A  10      10.991   3.837  -0.557  1.00  0.930          O  
ATOM    167  H   ASP A  10       9.949   5.229  -5.040  1.00  0.670          H  
ATOM    168  HA  ASP A  10       9.090   2.791  -3.805  1.00  0.850          H  
ATOM    169 1HB  ASP A  10      11.102   4.121  -3.165  1.00  1.120          H  
ATOM    170 2HB  ASP A  10      10.070   5.361  -2.555  1.00  1.120          H  
ATOM    171  N   GLY A  11       6.722   3.354  -3.485  1.00  0.760          N  
ATOM    172  CA  GLY A  11       5.321   3.473  -3.129  1.00  0.780          C  
ATOM    173  C   GLY A  11       4.515   4.342  -4.060  1.00  0.670          C  
ATOM    174  O   GLY A  11       3.372   4.675  -3.747  1.00  0.650          O  
ATOM    175  H   GLY A  11       7.018   2.579  -4.074  1.00  0.910          H  
ATOM    176 1HA  GLY A  11       4.890   2.478  -3.153  1.00  0.940          H  
ATOM    177 2HA  GLY A  11       5.237   3.850  -2.111  1.00  0.940          H  
ATOM    178  N   LEU A  12       5.126   4.751  -5.163  1.00  0.630          N  
ATOM    179  CA  LEU A  12       4.491   5.606  -6.167  1.00  0.600          C  
ATOM    180  C   LEU A  12       3.754   6.798  -5.560  1.00  0.540          C  
ATOM    181  O   LEU A  12       2.620   7.092  -5.941  1.00  0.540          O  
ATOM    182  CB  LEU A  12       3.514   4.803  -7.063  1.00  0.850          C  
ATOM    183  CG  LEU A  12       4.102   3.993  -8.290  1.00  0.850          C  
ATOM    184  CD1 LEU A  12       4.870   4.950  -9.233  1.00  0.850          C  
ATOM    185  CD2 LEU A  12       4.988   2.859  -7.788  1.00  0.850          C  
ATOM    186  H   LEU A  12       6.063   4.377  -5.322  1.00  0.760          H  
ATOM    187  HA  LEU A  12       5.281   6.026  -6.773  1.00  0.720          H  
ATOM    188 1HB  LEU A  12       2.980   4.101  -6.430  1.00  1.020          H  
ATOM    189 2HB  LEU A  12       2.787   5.494  -7.477  1.00  1.020          H  
ATOM    190  HG  LEU A  12       3.277   3.565  -8.858  1.00  1.020          H  
ATOM    191 1HD1 LEU A  12       5.254   4.404 -10.079  1.00  1.020          H  
ATOM    192 2HD1 LEU A  12       4.194   5.733  -9.582  1.00  1.020          H  
ATOM    193 3HD1 LEU A  12       5.693   5.393  -8.727  1.00  1.020          H  
ATOM    194 1HD2 LEU A  12       5.383   2.289  -8.611  1.00  1.020          H  
ATOM    195 2HD2 LEU A  12       5.789   3.261  -7.243  1.00  1.020          H  
ATOM    196 3HD2 LEU A  12       4.427   2.203  -7.149  1.00  1.020          H  
ATOM    197  N   HIS A  13       4.413   7.493  -4.648  1.00  0.540          N  
ATOM    198  CA  HIS A  13       3.834   8.647  -3.982  1.00  0.520          C  
ATOM    199  C   HIS A  13       3.588   9.813  -4.939  1.00  0.540          C  
ATOM    200  O   HIS A  13       3.925   9.735  -6.136  1.00  0.560          O  
ATOM    201  CB  HIS A  13       4.715   9.078  -2.813  1.00  0.740          C  
ATOM    202  CG  HIS A  13       6.109   9.501  -3.195  1.00  0.740          C  
ATOM    203  ND1 HIS A  13       6.397  10.678  -3.880  1.00  0.740          N  
ATOM    204  CD2 HIS A  13       7.306   8.909  -2.934  1.00  0.740          C  
ATOM    205  CE1 HIS A  13       7.728  10.781  -4.014  1.00  0.740          C  
ATOM    206  NE2 HIS A  13       8.286   9.718  -3.455  1.00  0.740          N  
ATOM    207  H   HIS A  13       5.339   7.183  -4.386  1.00  0.650          H  
ATOM    208  HA  HIS A  13       2.863   8.365  -3.569  1.00  0.620          H  
ATOM    209 1HB  HIS A  13       4.238   9.870  -2.272  1.00  0.880          H  
ATOM    210 2HB  HIS A  13       4.808   8.240  -2.124  1.00  0.880          H  
ATOM    211  HD2 HIS A  13       7.462   7.966  -2.401  1.00  0.880          H  
ATOM    212  HE1 HIS A  13       8.267  11.595  -4.500  1.00  0.880          H  
ATOM    213  HE2 HIS A  13       9.279   9.524  -3.408  1.00  0.880          H  
ATOM    214  N   GLN A  14       3.029  10.908  -4.401  1.00  0.570          N  
ATOM    215  CA  GLN A  14       2.629  12.059  -5.206  1.00  0.620          C  
ATOM    216  C   GLN A  14       3.722  12.621  -6.104  1.00  0.600          C  
ATOM    217  O   GLN A  14       3.410  13.197  -7.152  1.00  0.610          O  
ATOM    218  CB  GLN A  14       2.105  13.186  -4.323  1.00  0.850          C  
ATOM    219  CG  GLN A  14       1.573  14.422  -5.092  1.00  0.850          C  
ATOM    220  CD  GLN A  14       0.364  14.142  -5.950  1.00  0.850          C  
ATOM    221  OE1 GLN A  14      -0.660  13.672  -5.459  1.00  0.850          O  
ATOM    222  NE2 GLN A  14       0.473  14.433  -7.235  1.00  0.850          N  
ATOM    223  H   GLN A  14       2.801  10.916  -3.399  1.00  0.680          H  
ATOM    224  HA  GLN A  14       1.808  11.732  -5.840  1.00  0.740          H  
ATOM    225 1HB  GLN A  14       1.319  12.819  -3.673  1.00  1.020          H  
ATOM    226 2HB  GLN A  14       2.905  13.506  -3.688  1.00  1.020          H  
ATOM    227 1HG  GLN A  14       1.264  15.152  -4.356  1.00  1.020          H  
ATOM    228 2HG  GLN A  14       2.350  14.854  -5.716  1.00  1.020          H  
ATOM    229 1HE2 GLN A  14      -0.301  14.279  -7.855  1.00  1.020          H  
ATOM    230 2HE2 GLN A  14       1.330  14.814  -7.578  1.00  1.020          H  
ATOM    231  N   GLY A  15       4.990  12.572  -5.695  1.00  0.610          N  
ATOM    232  CA  GLY A  15       6.019  13.131  -6.553  1.00  0.570          C  
ATOM    233  C   GLY A  15       6.101  12.383  -7.893  1.00  0.460          C  
ATOM    234  O   GLY A  15       6.392  12.983  -8.935  1.00  0.480          O  
ATOM    235  H   GLY A  15       5.283  12.091  -4.837  1.00  0.730          H  
ATOM    236 1HA  GLY A  15       5.805  14.183  -6.730  1.00  0.680          H  
ATOM    237 2HA  GLY A  15       6.979  13.080  -6.041  1.00  0.680          H  
ATOM    238  N   HIS A  16       5.857  11.063  -7.866  1.00  0.470          N  
ATOM    239  CA  HIS A  16       5.974  10.247  -9.060  1.00  0.400          C  
ATOM    240  C   HIS A  16       4.715  10.377  -9.889  1.00  0.380          C  
ATOM    241  O   HIS A  16       4.763  10.374 -11.130  1.00  0.450          O  
ATOM    242  CB  HIS A  16       6.229   8.790  -8.671  1.00  0.590          C  
ATOM    243  CG  HIS A  16       7.581   8.579  -8.037  1.00  0.590          C  
ATOM    244  ND1 HIS A  16       8.760   8.768  -8.730  1.00  0.590          N  
ATOM    245  CD2 HIS A  16       7.938   8.195  -6.789  1.00  0.590          C  
ATOM    246  CE1 HIS A  16       9.783   8.502  -7.946  1.00  0.590          C  
ATOM    247  NE2 HIS A  16       9.320   8.143  -6.759  1.00  0.590          N  
ATOM    248  H   HIS A  16       5.551  10.604  -7.006  1.00  0.560          H  
ATOM    249  HA  HIS A  16       6.812  10.591  -9.661  1.00  0.480          H  
ATOM    250 1HB  HIS A  16       5.462   8.464  -7.963  1.00  0.710          H  
ATOM    251 2HB  HIS A  16       6.152   8.158  -9.552  1.00  0.710          H  
ATOM    252  HD1 HIS A  16       8.852   9.164  -9.643  1.00  0.710          H  
ATOM    253  HD2 HIS A  16       7.360   7.934  -5.903  1.00  0.710          H  
ATOM    254  HE1 HIS A  16      10.802   8.590  -8.326  1.00  0.710          H  
ATOM    255  N   LEU A  17       3.589  10.525  -9.196  1.00  0.440          N  
ATOM    256  CA  LEU A  17       2.302  10.673  -9.847  1.00  0.460          C  
ATOM    257  C   LEU A  17       2.314  11.971 -10.648  1.00  0.460          C  
ATOM    258  O   LEU A  17       1.910  12.001 -11.811  1.00  0.530          O  
ATOM    259  CB  LEU A  17       1.192  10.659  -8.796  1.00  0.640          C  
ATOM    260  CG  LEU A  17      -0.253  10.805  -9.269  1.00  0.640          C  
ATOM    261  CD1 LEU A  17      -0.624   9.670 -10.231  1.00  0.640          C  
ATOM    262  CD2 LEU A  17      -1.151  10.787  -8.035  1.00  0.640          C  
ATOM    263  H   LEU A  17       3.647  10.487  -8.171  1.00  0.530          H  
ATOM    264  HA  LEU A  17       2.172   9.839 -10.532  1.00  0.550          H  
ATOM    265 1HB  LEU A  17       1.273   9.733  -8.222  1.00  0.760          H  
ATOM    266 2HB  LEU A  17       1.379  11.485  -8.119  1.00  0.760          H  
ATOM    267  HG  LEU A  17      -0.376  11.749  -9.788  1.00  0.760          H  
ATOM    268 1HD1 LEU A  17      -1.661   9.781 -10.543  1.00  0.760          H  
ATOM    269 2HD1 LEU A  17       0.011   9.695 -11.114  1.00  0.760          H  
ATOM    270 3HD1 LEU A  17      -0.498   8.722  -9.721  1.00  0.760          H  
ATOM    271 1HD2 LEU A  17      -2.193  10.899  -8.334  1.00  0.760          H  
ATOM    272 2HD2 LEU A  17      -1.027   9.837  -7.503  1.00  0.760          H  
ATOM    273 3HD2 LEU A  17      -0.875  11.608  -7.374  1.00  0.760          H  
ATOM    274  N   PHE A  18       2.824  13.033 -10.018  1.00  0.430          N  
ATOM    275  CA  PHE A  18       2.968  14.328 -10.649  1.00  0.510          C  
ATOM    276  C   PHE A  18       3.789  14.243 -11.916  1.00  0.580          C  
ATOM    277  O   PHE A  18       3.399  14.786 -12.952  1.00  0.820          O  
ATOM    278  CB  PHE A  18       3.641  15.296  -9.699  1.00  0.680          C  
ATOM    279  CG  PHE A  18       4.021  16.575 -10.326  1.00  0.680          C  
ATOM    280  CD1 PHE A  18       3.095  17.573 -10.562  1.00  0.680          C  
ATOM    281  CD2 PHE A  18       5.346  16.791 -10.678  1.00  0.680          C  
ATOM    282  CE1 PHE A  18       3.492  18.763 -11.135  1.00  0.680          C  
ATOM    283  CE2 PHE A  18       5.732  17.961 -11.246  1.00  0.680          C  
ATOM    284  CZ  PHE A  18       4.812  18.955 -11.475  1.00  0.680          C  
ATOM    285  H   PHE A  18       3.103  12.948  -9.040  1.00  0.520          H  
ATOM    286  HA  PHE A  18       1.977  14.699 -10.900  1.00  0.610          H  
ATOM    287 1HB  PHE A  18       2.978  15.502  -8.868  1.00  0.820          H  
ATOM    288 2HB  PHE A  18       4.537  14.832  -9.292  1.00  0.820          H  
ATOM    289  HD1 PHE A  18       2.052  17.415 -10.285  1.00  0.820          H  
ATOM    290  HD2 PHE A  18       6.083  16.008 -10.492  1.00  0.820          H  
ATOM    291  HE1 PHE A  18       2.763  19.552 -11.316  1.00  0.820          H  
ATOM    292  HE2 PHE A  18       6.772  18.113 -11.517  1.00  0.820          H  
ATOM    293  HZ  PHE A  18       5.138  19.894 -11.925  1.00  0.820          H  
ATOM    294  N   LEU A  19       4.958  13.610 -11.850  1.00  0.520          N  
ATOM    295  CA  LEU A  19       5.768  13.536 -13.042  1.00  0.550          C  
ATOM    296  C   LEU A  19       5.059  12.794 -14.184  1.00  0.630          C  
ATOM    297  O   LEU A  19       5.088  13.256 -15.328  1.00  0.680          O  
ATOM    298  CB  LEU A  19       7.093  12.844 -12.701  1.00  0.760          C  
ATOM    299  CG  LEU A  19       8.109  13.637 -11.797  1.00  0.760          C  
ATOM    300  CD1 LEU A  19       9.245  12.698 -11.376  1.00  0.760          C  
ATOM    301  CD2 LEU A  19       8.690  14.851 -12.558  1.00  0.760          C  
ATOM    302  H   LEU A  19       5.294  13.205 -10.969  1.00  0.620          H  
ATOM    303  HA  LEU A  19       5.959  14.550 -13.378  1.00  0.660          H  
ATOM    304 1HB  LEU A  19       6.852  11.919 -12.172  1.00  0.910          H  
ATOM    305 2HB  LEU A  19       7.576  12.588 -13.602  1.00  0.910          H  
ATOM    306  HG  LEU A  19       7.601  13.984 -10.902  1.00  0.910          H  
ATOM    307 1HD1 LEU A  19       9.940  13.237 -10.738  1.00  0.910          H  
ATOM    308 2HD1 LEU A  19       8.830  11.855 -10.823  1.00  0.910          H  
ATOM    309 3HD1 LEU A  19       9.773  12.334 -12.244  1.00  0.910          H  
ATOM    310 1HD2 LEU A  19       9.392  15.375 -11.910  1.00  0.910          H  
ATOM    311 2HD2 LEU A  19       9.214  14.515 -13.445  1.00  0.910          H  
ATOM    312 3HD2 LEU A  19       7.900  15.536 -12.846  1.00  0.910          H  
ATOM    313  N   LYS A  20       4.359  11.687 -13.900  1.00  0.760          N  
ATOM    314  CA  LYS A  20       3.688  10.960 -14.991  1.00  0.880          C  
ATOM    315  C   LYS A  20       2.586  11.764 -15.651  1.00  0.820          C  
ATOM    316  O   LYS A  20       2.443  11.765 -16.881  1.00  1.040          O  
ATOM    317  CB  LYS A  20       3.155   9.608 -14.524  1.00  1.180          C  
ATOM    318  CG  LYS A  20       2.627   8.711 -15.687  1.00  1.180          C  
ATOM    319  CD  LYS A  20       1.101   8.612 -15.709  1.00  1.180          C  
ATOM    320  CE  LYS A  20       0.616   7.829 -16.927  1.00  1.180          C  
ATOM    321  NZ  LYS A  20      -0.835   7.586 -16.871  1.00  1.180          N  
ATOM    322  H   LYS A  20       4.356  11.316 -12.941  1.00  0.910          H  
ATOM    323  HA  LYS A  20       4.406  10.774 -15.761  1.00  1.060          H  
ATOM    324 1HB  LYS A  20       3.941   9.079 -13.995  1.00  1.420          H  
ATOM    325 2HB  LYS A  20       2.338   9.772 -13.813  1.00  1.420          H  
ATOM    326 1HG  LYS A  20       2.968   9.119 -16.643  1.00  1.420          H  
ATOM    327 2HG  LYS A  20       3.024   7.714 -15.589  1.00  1.420          H  
ATOM    328 1HD  LYS A  20       0.757   8.098 -14.807  1.00  1.420          H  
ATOM    329 2HD  LYS A  20       0.657   9.605 -15.729  1.00  1.420          H  
ATOM    330 1HE  LYS A  20       0.838   8.414 -17.818  1.00  1.420          H  
ATOM    331 2HE  LYS A  20       1.133   6.867 -16.994  1.00  1.420          H  
ATOM    332 1HZ  LYS A  20      -1.125   7.096 -17.708  1.00  1.420          H  
ATOM    333 2HZ  LYS A  20      -1.024   7.003 -16.019  1.00  1.420          H  
ATOM    334 3HZ  LYS A  20      -1.331   8.457 -16.810  1.00  1.420          H  
ATOM    335  N   GLN A  21       1.847  12.505 -14.849  1.00  0.800          N  
ATOM    336  CA  GLN A  21       0.736  13.310 -15.323  1.00  1.070          C  
ATOM    337  C   GLN A  21       1.147  14.431 -16.276  1.00  1.340          C  
ATOM    338  O   GLN A  21       0.282  15.051 -16.899  1.00  1.490          O  
ATOM    339  CB  GLN A  21      -0.014  13.898 -14.131  1.00  1.390          C  
ATOM    340  CG  GLN A  21      -0.789  12.869 -13.313  1.00  1.390          C  
ATOM    341  CD  GLN A  21      -1.359  13.467 -12.057  1.00  1.390          C  
ATOM    342  OE1 GLN A  21      -0.920  14.541 -11.632  1.00  1.390          O  
ATOM    343  NE2 GLN A  21      -2.341  12.798 -11.465  1.00  1.390          N  
ATOM    344  H   GLN A  21       2.014  12.449 -13.835  1.00  0.960          H  
ATOM    345  HA  GLN A  21       0.058  12.653 -15.863  1.00  1.280          H  
ATOM    346 1HB  GLN A  21       0.711  14.376 -13.466  1.00  1.670          H  
ATOM    347 2HB  GLN A  21      -0.704  14.664 -14.473  1.00  1.670          H  
ATOM    348 1HG  GLN A  21      -1.620  12.513 -13.917  1.00  1.670          H  
ATOM    349 2HG  GLN A  21      -0.151  12.036 -13.052  1.00  1.670          H  
ATOM    350 1HE2 GLN A  21      -2.758  13.157 -10.629  1.00  1.670          H  
ATOM    351 2HE2 GLN A  21      -2.666  11.934 -11.852  1.00  1.670          H  
ATOM    352  N   ASN A  22       2.441  14.757 -16.332  1.00  1.620          N  
ATOM    353  CA  ASN A  22       2.927  15.838 -17.162  1.00  2.100          C  
ATOM    354  C   ASN A  22       3.823  15.404 -18.341  1.00  2.220          C  
ATOM    355  O   ASN A  22       4.536  16.242 -18.906  1.00  2.830          O  
ATOM    356  CB  ASN A  22       3.612  16.837 -16.251  1.00  2.750          C  
ATOM    357  CG  ASN A  22       2.603  17.588 -15.386  1.00  2.750          C  
ATOM    358  OD1 ASN A  22       2.009  18.562 -15.870  1.00  2.750          O  
ATOM    359  ND2 ASN A  22       2.365  17.163 -14.165  1.00  2.750          N  
ATOM    360  H   ASN A  22       3.139  14.193 -15.834  1.00  1.940          H  
ATOM    361  HA  ASN A  22       2.062  16.332 -17.603  1.00  2.520          H  
ATOM    362 1HB  ASN A  22       4.308  16.303 -15.592  1.00  3.300          H  
ATOM    363 2HB  ASN A  22       4.186  17.550 -16.837  1.00  3.300          H  
ATOM    364 1HD2 ASN A  22       1.690  17.634 -13.602  1.00  3.300          H  
ATOM    365 2HD2 ASN A  22       2.830  16.338 -13.787  1.00  3.300          H  
ATOM    366  N   SER A  23       3.796  14.113 -18.714  1.00  1.900          N  
ATOM    367  CA  SER A  23       4.626  13.601 -19.823  1.00  2.160          C  
ATOM    368  C   SER A  23       4.086  13.888 -21.231  1.00  1.860          C  
ATOM    369  O   SER A  23       2.929  14.284 -21.408  1.00  1.730          O  
ATOM    370  CB  SER A  23       4.809  12.117 -19.682  1.00  2.920          C  
ATOM    371  OG  SER A  23       3.606  11.428 -19.910  1.00  2.920          O  
ATOM    372  H   SER A  23       3.202  13.447 -18.205  1.00  2.280          H  
ATOM    373  HA  SER A  23       5.610  14.068 -19.746  1.00  2.590          H  
ATOM    374 1HB  SER A  23       5.580  11.766 -20.368  1.00  3.500          H  
ATOM    375 2HB  SER A  23       5.152  11.934 -18.679  1.00  3.500          H  
ATOM    376  HG  SER A  23       3.830  10.493 -19.912  1.00  3.500          H  
ATOM    377  N   LYS A  24       4.944  13.662 -22.249  1.00  2.430          N  
ATOM    378  CA  LYS A  24       4.566  13.868 -23.657  1.00  2.330          C  
ATOM    379  C   LYS A  24       4.565  12.627 -24.579  1.00  2.210          C  
ATOM    380  O   LYS A  24       4.314  12.767 -25.777  1.00  2.180          O  
ATOM    381  CB  LYS A  24       5.486  14.923 -24.282  1.00  3.300          C  
ATOM    382  CG  LYS A  24       5.473  16.303 -23.598  1.00  3.300          C  
ATOM    383  CD  LYS A  24       4.111  17.012 -23.688  1.00  3.300          C  
ATOM    384  CE  LYS A  24       4.184  18.413 -23.093  1.00  3.300          C  
ATOM    385  NZ  LYS A  24       2.861  19.105 -23.123  1.00  3.300          N  
ATOM    386  H   LYS A  24       5.902  13.366 -22.022  1.00  2.920          H  
ATOM    387  HA  LYS A  24       3.547  14.246 -23.667  1.00  2.800          H  
ATOM    388 1HB  LYS A  24       6.514  14.557 -24.250  1.00  3.960          H  
ATOM    389 2HB  LYS A  24       5.224  15.060 -25.330  1.00  3.960          H  
ATOM    390 1HG  LYS A  24       5.735  16.174 -22.544  1.00  3.960          H  
ATOM    391 2HG  LYS A  24       6.231  16.930 -24.060  1.00  3.960          H  
ATOM    392 1HD  LYS A  24       3.791  17.072 -24.729  1.00  3.960          H  
ATOM    393 2HD  LYS A  24       3.366  16.454 -23.123  1.00  3.960          H  
ATOM    394 1HE  LYS A  24       4.522  18.340 -22.059  1.00  3.960          H  
ATOM    395 2HE  LYS A  24       4.904  19.003 -23.660  1.00  3.960          H  
ATOM    396 1HZ  LYS A  24       2.953  20.027 -22.719  1.00  3.960          H  
ATOM    397 2HZ  LYS A  24       2.541  19.187 -24.079  1.00  3.960          H  
ATOM    398 3HZ  LYS A  24       2.193  18.566 -22.587  1.00  3.960          H  
ATOM    399  N   PHE A  25       4.851  11.432 -24.051  1.00  2.310          N  
ATOM    400  CA  PHE A  25       4.928  10.227 -24.900  1.00  2.260          C  
ATOM    401  C   PHE A  25       4.454   8.979 -24.152  1.00  1.930          C  
ATOM    402  O   PHE A  25       4.100   9.058 -22.976  1.00  1.810          O  
ATOM    403  CB  PHE A  25       6.360   9.975 -25.389  1.00  3.180          C  
ATOM    404  CG  PHE A  25       6.992  11.068 -26.173  1.00  3.180          C  
ATOM    405  CD1 PHE A  25       7.800  11.990 -25.547  1.00  3.180          C  
ATOM    406  CD2 PHE A  25       6.781  11.186 -27.525  1.00  3.180          C  
ATOM    407  CE1 PHE A  25       8.391  13.010 -26.262  1.00  3.180          C  
ATOM    408  CE2 PHE A  25       7.364  12.204 -28.240  1.00  3.180          C  
ATOM    409  CZ  PHE A  25       8.171  13.113 -27.610  1.00  3.180          C  
ATOM    410  H   PHE A  25       5.004  11.374 -23.056  1.00  2.770          H  
ATOM    411  HA  PHE A  25       4.281  10.370 -25.767  1.00  2.710          H  
ATOM    412 1HB  PHE A  25       6.991   9.767 -24.572  1.00  3.820          H  
ATOM    413 2HB  PHE A  25       6.360   9.096 -26.003  1.00  3.820          H  
ATOM    414  HD1 PHE A  25       7.957  11.905 -24.477  1.00  3.820          H  
ATOM    415  HD2 PHE A  25       6.142  10.459 -28.027  1.00  3.820          H  
ATOM    416  HE1 PHE A  25       9.025  13.736 -25.758  1.00  3.820          H  
ATOM    417  HE2 PHE A  25       7.188  12.287 -29.307  1.00  3.820          H  
ATOM    418  HZ  PHE A  25       8.632  13.916 -28.181  1.00  3.820          H  
ATOM    419  N   GLU A  26       4.446   7.814 -24.827  1.00  1.840          N  
ATOM    420  CA  GLU A  26       3.989   6.579 -24.175  1.00  1.500          C  
ATOM    421  C   GLU A  26       4.835   6.285 -22.933  1.00  1.200          C  
ATOM    422  O   GLU A  26       6.065   6.253 -23.041  1.00  1.090          O  
ATOM    423  CB  GLU A  26       4.109   5.376 -25.114  1.00  2.240          C  
ATOM    424  CG  GLU A  26       3.160   5.361 -26.297  1.00  2.240          C  
ATOM    425  CD  GLU A  26       3.325   4.110 -27.142  1.00  2.240          C  
ATOM    426  OE1 GLU A  26       4.084   3.242 -26.738  1.00  2.240          O  
ATOM    427  OE2 GLU A  26       2.722   4.025 -28.179  1.00  2.240          O  
ATOM    428  H   GLU A  26       4.741   7.787 -25.797  1.00  2.210          H  
ATOM    429  HA  GLU A  26       2.943   6.715 -23.932  1.00  1.800          H  
ATOM    430 1HB  GLU A  26       5.125   5.333 -25.508  1.00  2.680          H  
ATOM    431 2HB  GLU A  26       3.943   4.460 -24.544  1.00  2.680          H  
ATOM    432 1HG  GLU A  26       2.135   5.410 -25.929  1.00  2.680          H  
ATOM    433 2HG  GLU A  26       3.342   6.241 -26.910  1.00  2.680          H  
ATOM    434  N   PRO A  27       4.226   6.027 -21.759  1.00  1.100          N  
ATOM    435  CA  PRO A  27       4.912   5.768 -20.503  1.00  0.990          C  
ATOM    436  C   PRO A  27       5.478   4.369 -20.268  1.00  0.850          C  
ATOM    437  O   PRO A  27       4.735   3.370 -20.232  1.00  1.080          O  
ATOM    438  CB  PRO A  27       3.797   6.036 -19.483  1.00  1.480          C  
ATOM    439  CG  PRO A  27       2.507   5.683 -20.213  1.00  1.480          C  
ATOM    440  CD  PRO A  27       2.753   6.039 -21.661  1.00  1.480          C  
ATOM    441  HA  PRO A  27       5.723   6.505 -20.404  1.00  1.190          H  
ATOM    442 1HB  PRO A  27       3.969   5.440 -18.577  1.00  1.780          H  
ATOM    443 2HB  PRO A  27       3.815   7.091 -19.177  1.00  1.780          H  
ATOM    444 1HG  PRO A  27       2.268   4.622 -20.087  1.00  1.780          H  
ATOM    445 2HG  PRO A  27       1.660   6.236 -19.779  1.00  1.780          H  
ATOM    446 1HD  PRO A  27       2.306   5.269 -22.310  1.00  1.780          H  
ATOM    447 2HD  PRO A  27       2.358   7.056 -21.852  1.00  1.780          H  
ATOM    448  N   MET A  28       6.758   4.344 -19.933  1.00  0.600          N  
ATOM    449  CA  MET A  28       7.436   3.143 -19.487  1.00  0.570          C  
ATOM    450  C   MET A  28       8.166   3.496 -18.203  1.00  0.510          C  
ATOM    451  O   MET A  28       8.757   4.577 -18.091  1.00  0.510          O  
ATOM    452  CB  MET A  28       8.400   2.649 -20.556  1.00  0.810          C  
ATOM    453  CG  MET A  28       9.210   1.389 -20.184  1.00  0.810          C  
ATOM    454  SD  MET A  28      10.366   0.885 -21.451  1.00  0.810          S  
ATOM    455  CE  MET A  28       9.428   0.504 -22.904  1.00  0.810          C  
ATOM    456  H   MET A  28       7.319   5.198 -20.050  1.00  0.720          H  
ATOM    457  HA  MET A  28       6.703   2.373 -19.266  1.00  0.680          H  
ATOM    458 1HB  MET A  28       7.809   2.391 -21.426  1.00  0.970          H  
ATOM    459 2HB  MET A  28       9.039   3.443 -20.852  1.00  0.970          H  
ATOM    460 1HG  MET A  28       9.790   1.583 -19.281  1.00  0.970          H  
ATOM    461 2HG  MET A  28       8.553   0.570 -19.973  1.00  0.970          H  
ATOM    462 1HE  MET A  28      10.106   0.193 -23.698  1.00  0.970          H  
ATOM    463 2HE  MET A  28       8.741  -0.286 -22.704  1.00  0.970          H  
ATOM    464 3HE  MET A  28       8.887   1.376 -23.222  1.00  0.970          H  
ATOM    465  N   VAL A  29       8.167   2.582 -17.256  1.00  0.500          N  
ATOM    466  CA  VAL A  29       8.823   2.865 -15.994  1.00  0.480          C  
ATOM    467  C   VAL A  29       9.943   1.911 -15.698  1.00  0.520          C  
ATOM    468  O   VAL A  29       9.797   0.690 -15.843  1.00  0.590          O  
ATOM    469  CB  VAL A  29       7.781   2.876 -14.864  1.00  0.680          C  
ATOM    470  CG1 VAL A  29       7.075   1.573 -14.774  1.00  0.680          C  
ATOM    471  CG2 VAL A  29       8.435   3.205 -13.554  1.00  0.680          C  
ATOM    472  H   VAL A  29       7.682   1.695 -17.434  1.00  0.600          H  
ATOM    473  HA  VAL A  29       9.258   3.862 -16.045  1.00  0.580          H  
ATOM    474  HB  VAL A  29       7.049   3.629 -15.094  1.00  0.820          H  
ATOM    475 1HG1 VAL A  29       6.349   1.653 -13.998  1.00  0.820          H  
ATOM    476 2HG1 VAL A  29       6.576   1.344 -15.715  1.00  0.820          H  
ATOM    477 3HG1 VAL A  29       7.764   0.788 -14.533  1.00  0.820          H  
ATOM    478 1HG2 VAL A  29       7.688   3.249 -12.764  1.00  0.820          H  
ATOM    479 2HG2 VAL A  29       9.176   2.454 -13.294  1.00  0.820          H  
ATOM    480 3HG2 VAL A  29       8.918   4.167 -13.649  1.00  0.820          H  
ATOM    481  N   LEU A  30      11.065   2.484 -15.292  1.00  0.520          N  
ATOM    482  CA  LEU A  30      12.213   1.699 -14.936  1.00  0.560          C  
ATOM    483  C   LEU A  30      12.395   1.765 -13.419  1.00  0.530          C  
ATOM    484  O   LEU A  30      12.876   2.762 -12.851  1.00  0.530          O  
ATOM    485  CB  LEU A  30      13.427   2.192 -15.715  1.00  0.770          C  
ATOM    486  CG  LEU A  30      13.261   2.270 -17.265  1.00  0.770          C  
ATOM    487  CD1 LEU A  30      14.543   2.781 -17.868  1.00  0.770          C  
ATOM    488  CD2 LEU A  30      12.915   0.916 -17.844  1.00  0.770          C  
ATOM    489  H   LEU A  30      11.097   3.505 -15.208  1.00  0.620          H  
ATOM    490  HA  LEU A  30      12.032   0.664 -15.193  1.00  0.670          H  
ATOM    491 1HB  LEU A  30      13.697   3.178 -15.353  1.00  0.920          H  
ATOM    492 2HB  LEU A  30      14.234   1.499 -15.530  1.00  0.920          H  
ATOM    493  HG  LEU A  30      12.466   2.975 -17.507  1.00  0.920          H  
ATOM    494 1HD1 LEU A  30      14.431   2.843 -18.939  1.00  0.920          H  
ATOM    495 2HD1 LEU A  30      14.791   3.735 -17.492  1.00  0.920          H  
ATOM    496 3HD1 LEU A  30      15.338   2.091 -17.627  1.00  0.920          H  
ATOM    497 1HD2 LEU A  30      12.802   0.996 -18.916  1.00  0.920          H  
ATOM    498 2HD2 LEU A  30      13.717   0.212 -17.616  1.00  0.920          H  
ATOM    499 3HD2 LEU A  30      11.982   0.551 -17.429  1.00  0.920          H  
ATOM    500  N   LEU A  31      11.982   0.674 -12.782  1.00  0.550          N  
ATOM    501  CA  LEU A  31      11.941   0.521 -11.335  1.00  0.590          C  
ATOM    502  C   LEU A  31      13.303   0.076 -10.850  1.00  0.620          C  
ATOM    503  O   LEU A  31      14.060  -0.510 -11.611  1.00  0.560          O  
ATOM    504  CB  LEU A  31      10.884  -0.544 -10.925  1.00  0.810          C  
ATOM    505  CG  LEU A  31       9.358  -0.313 -11.340  1.00  0.810          C  
ATOM    506  CD1 LEU A  31       8.530  -1.521 -10.914  1.00  0.810          C  
ATOM    507  CD2 LEU A  31       8.797   0.913 -10.691  1.00  0.810          C  
ATOM    508  H   LEU A  31      11.672  -0.105 -13.371  1.00  0.660          H  
ATOM    509  HA  LEU A  31      11.715   1.482 -10.876  1.00  0.710          H  
ATOM    510 1HB  LEU A  31      11.186  -1.492 -11.371  1.00  0.970          H  
ATOM    511 2HB  LEU A  31      10.920  -0.658  -9.842  1.00  0.970          H  
ATOM    512  HG  LEU A  31       9.295  -0.207 -12.421  1.00  0.970          H  
ATOM    513 1HD1 LEU A  31       7.493  -1.382 -11.203  1.00  0.970          H  
ATOM    514 2HD1 LEU A  31       8.919  -2.421 -11.393  1.00  0.970          H  
ATOM    515 3HD1 LEU A  31       8.578  -1.634  -9.837  1.00  0.970          H  
ATOM    516 1HD2 LEU A  31       7.763   1.046 -10.990  1.00  0.970          H  
ATOM    517 2HD2 LEU A  31       8.852   0.815  -9.608  1.00  0.970          H  
ATOM    518 3HD2 LEU A  31       9.364   1.752 -11.009  1.00  0.970          H  
ATOM    519  N   ILE A  32      13.622   0.332  -9.602  1.00  0.790          N  
ATOM    520  CA  ILE A  32      14.881  -0.127  -9.014  1.00  0.890          C  
ATOM    521  C   ILE A  32      14.622  -1.186  -7.956  1.00  0.960          C  
ATOM    522  O   ILE A  32      13.696  -1.009  -7.169  1.00  1.130          O  
ATOM    523  CB  ILE A  32      15.648   1.067  -8.402  1.00  1.210          C  
ATOM    524  CG1 ILE A  32      16.039   2.071  -9.526  1.00  1.210          C  
ATOM    525  CG2 ILE A  32      16.846   0.598  -7.614  1.00  1.210          C  
ATOM    526  CD1 ILE A  32      16.568   3.426  -9.050  1.00  1.210          C  
ATOM    527  H   ILE A  32      12.968   0.857  -9.027  1.00  0.950          H  
ATOM    528  HA  ILE A  32      15.494  -0.578  -9.790  1.00  1.070          H  
ATOM    529  HB  ILE A  32      14.982   1.586  -7.747  1.00  1.450          H  
ATOM    530 1HG1 ILE A  32      16.799   1.614 -10.146  1.00  1.450          H  
ATOM    531 2HG1 ILE A  32      15.158   2.263 -10.140  1.00  1.450          H  
ATOM    532 1HG2 ILE A  32      17.353   1.433  -7.179  1.00  1.450          H  
ATOM    533 2HG2 ILE A  32      16.529  -0.060  -6.820  1.00  1.450          H  
ATOM    534 3HG2 ILE A  32      17.519   0.069  -8.275  1.00  1.450          H  
ATOM    535 1HD1 ILE A  32      16.795   4.042  -9.922  1.00  1.450          H  
ATOM    536 2HD1 ILE A  32      15.819   3.922  -8.454  1.00  1.450          H  
ATOM    537 3HD1 ILE A  32      17.468   3.303  -8.462  1.00  1.450          H  
ATOM    538  N   ASP A  33      15.374  -2.300  -7.959  1.00  0.930          N  
ATOM    539  CA  ASP A  33      15.204  -3.277  -6.879  1.00  1.040          C  
ATOM    540  C   ASP A  33      16.523  -4.036  -6.605  1.00  1.080          C  
ATOM    541  O   ASP A  33      16.947  -4.819  -7.456  1.00  1.240          O  
ATOM    542  CB  ASP A  33      14.114  -4.292  -7.249  1.00  1.410          C  
ATOM    543  CG  ASP A  33      13.695  -5.254  -6.104  1.00  1.410          C  
ATOM    544  OD1 ASP A  33      12.876  -4.848  -5.289  1.00  1.410          O  
ATOM    545  OD2 ASP A  33      14.163  -6.362  -6.067  1.00  1.410          O  
ATOM    546  H   ASP A  33      16.085  -2.459  -8.687  1.00  1.120          H  
ATOM    547  HA  ASP A  33      14.877  -2.746  -6.001  1.00  1.250          H  
ATOM    548 1HB  ASP A  33      13.239  -3.764  -7.605  1.00  1.690          H  
ATOM    549 2HB  ASP A  33      14.473  -4.902  -8.076  1.00  1.690          H  
ATOM    550  N   ASN A  34      17.194  -3.878  -5.434  1.00  1.070          N  
ATOM    551  CA  ASN A  34      16.931  -2.981  -4.294  1.00  1.030          C  
ATOM    552  C   ASN A  34      17.616  -1.644  -4.609  1.00  0.930          C  
ATOM    553  O   ASN A  34      18.140  -1.531  -5.705  1.00  1.010          O  
ATOM    554  CB  ASN A  34      17.444  -3.684  -3.042  1.00  1.460          C  
ATOM    555  CG  ASN A  34      16.552  -4.794  -2.659  1.00  1.460          C  
ATOM    556  OD1 ASN A  34      15.330  -4.601  -2.551  1.00  1.460          O  
ATOM    557  ND2 ASN A  34      17.110  -5.956  -2.447  1.00  1.460          N  
ATOM    558  H   ASN A  34      18.012  -4.460  -5.345  1.00  1.280          H  
ATOM    559  HA  ASN A  34      15.867  -2.820  -4.182  1.00  1.240          H  
ATOM    560 1HB  ASN A  34      18.429  -4.100  -3.254  1.00  1.750          H  
ATOM    561 2HB  ASN A  34      17.561  -3.055  -2.204  1.00  1.750          H  
ATOM    562 1HD2 ASN A  34      16.547  -6.741  -2.190  1.00  1.750          H  
ATOM    563 2HD2 ASN A  34      18.103  -6.065  -2.535  1.00  1.750          H  
ATOM    564  N   PRO A  35      17.549  -0.589  -3.765  1.00  0.910          N  
ATOM    565  CA  PRO A  35      18.220   0.682  -3.969  1.00  0.890          C  
ATOM    566  C   PRO A  35      19.741   0.461  -3.908  1.00  0.810          C  
ATOM    567  O   PRO A  35      20.186  -0.355  -3.097  1.00  0.900          O  
ATOM    568  CB  PRO A  35      17.716   1.520  -2.776  1.00  1.330          C  
ATOM    569  CG  PRO A  35      16.451   0.850  -2.341  1.00  1.330          C  
ATOM    570  CD  PRO A  35      16.737  -0.610  -2.551  1.00  1.330          C  
ATOM    571  HA  PRO A  35      17.894   1.090  -4.921  1.00  1.070          H  
ATOM    572 1HB  PRO A  35      18.454   1.521  -1.983  1.00  1.600          H  
ATOM    573 2HB  PRO A  35      17.561   2.562  -3.064  1.00  1.600          H  
ATOM    574 1HG  PRO A  35      16.231   1.086  -1.280  1.00  1.600          H  
ATOM    575 2HG  PRO A  35      15.604   1.223  -2.928  1.00  1.600          H  
ATOM    576 1HD  PRO A  35      17.342  -0.948  -1.702  1.00  1.600          H  
ATOM    577 2HD  PRO A  35      15.855  -1.177  -2.650  1.00  1.600          H  
ATOM    578  N   PRO A  36      20.558   1.277  -4.628  1.00  0.920          N  
ATOM    579  CA  PRO A  36      22.022   1.256  -4.688  1.00  1.200          C  
ATOM    580  C   PRO A  36      22.658   1.628  -3.352  1.00  1.400          C  
ATOM    581  O   PRO A  36      23.872   1.576  -3.193  1.00  1.770          O  
ATOM    582  CB  PRO A  36      22.328   2.299  -5.763  1.00  1.800          C  
ATOM    583  CG  PRO A  36      21.163   3.243  -5.713  1.00  1.800          C  
ATOM    584  CD  PRO A  36      19.972   2.391  -5.373  1.00  1.800          C  
ATOM    585  HA  PRO A  36      22.356   0.257  -4.994  1.00  1.440          H  
ATOM    586 1HB  PRO A  36      23.285   2.800  -5.538  1.00  2.160          H  
ATOM    587 2HB  PRO A  36      22.445   1.812  -6.741  1.00  2.160          H  
ATOM    588 1HG  PRO A  36      21.347   4.030  -4.960  1.00  2.160          H  
ATOM    589 2HG  PRO A  36      21.052   3.754  -6.681  1.00  2.160          H  
ATOM    590 1HD  PRO A  36      19.334   2.968  -4.720  1.00  2.160          H  
ATOM    591 2HD  PRO A  36      19.468   2.062  -6.285  1.00  2.160          H  
ATOM    592  N   LEU A  37      21.795   2.010  -2.414  1.00  1.460          N  
ATOM    593  CA  LEU A  37      22.125   2.352  -1.054  1.00  1.980          C  
ATOM    594  C   LEU A  37      22.746   1.138  -0.374  1.00  2.030          C  
ATOM    595  O   LEU A  37      23.606   1.294   0.494  1.00  2.690          O  
ATOM    596  CB  LEU A  37      20.824   2.761  -0.349  1.00  2.560          C  
ATOM    597  CG  LEU A  37      20.156   4.077  -0.903  1.00  2.560          C  
ATOM    598  CD1 LEU A  37      18.793   4.251  -0.273  1.00  2.560          C  
ATOM    599  CD2 LEU A  37      21.025   5.290  -0.608  1.00  2.560          C  
ATOM    600  H   LEU A  37      20.832   2.087  -2.663  1.00  1.750          H  
ATOM    601  HA  LEU A  37      22.845   3.154  -1.046  1.00  2.380          H  
ATOM    602 1HB  LEU A  37      20.112   1.949  -0.422  1.00  3.080          H  
ATOM    603 2HB  LEU A  37      21.048   2.922   0.705  1.00  3.080          H  
ATOM    604  HG  LEU A  37      20.019   3.984  -1.981  1.00  3.080          H  
ATOM    605 1HD1 LEU A  37      18.320   5.146  -0.669  1.00  3.080          H  
ATOM    606 2HD1 LEU A  37      18.166   3.392  -0.489  1.00  3.080          H  
ATOM    607 3HD1 LEU A  37      18.903   4.350   0.795  1.00  3.080          H  
ATOM    608 1HD2 LEU A  37      20.539   6.183  -1.000  1.00  3.080          H  
ATOM    609 2HD2 LEU A  37      21.155   5.392   0.470  1.00  3.080          H  
ATOM    610 3HD2 LEU A  37      21.998   5.191  -1.078  1.00  3.080          H  
ATOM    611  N   LYS A  38      22.274  -0.070  -0.729  1.00  1.690          N  
ATOM    612  CA  LYS A  38      22.809  -1.315  -0.172  1.00  1.880          C  
ATOM    613  C   LYS A  38      22.946  -1.355   1.364  1.00  1.720          C  
ATOM    614  O   LYS A  38      24.069  -1.407   1.867  1.00  2.450          O  
ATOM    615  CB  LYS A  38      24.158  -1.605  -0.830  1.00  2.560          C  
ATOM    616  CG  LYS A  38      24.060  -1.813  -2.347  1.00  2.560          C  
ATOM    617  CD  LYS A  38      25.419  -2.031  -2.973  1.00  2.560          C  
ATOM    618  CE  LYS A  38      25.333  -2.132  -4.501  1.00  2.560          C  
ATOM    619  NZ  LYS A  38      26.691  -2.235  -5.108  1.00  2.560          N  
ATOM    620  H   LYS A  38      21.543  -0.142  -1.448  1.00  2.030          H  
ATOM    621  HA  LYS A  38      22.138  -2.116  -0.468  1.00  2.260          H  
ATOM    622 1HB  LYS A  38      24.842  -0.776  -0.646  1.00  3.070          H  
ATOM    623 2HB  LYS A  38      24.596  -2.499  -0.389  1.00  3.070          H  
ATOM    624 1HG  LYS A  38      23.432  -2.678  -2.549  1.00  3.070          H  
ATOM    625 2HG  LYS A  38      23.599  -0.955  -2.802  1.00  3.070          H  
ATOM    626 1HD  LYS A  38      26.063  -1.188  -2.715  1.00  3.070          H  
ATOM    627 2HD  LYS A  38      25.864  -2.941  -2.576  1.00  3.070          H  
ATOM    628 1HE  LYS A  38      24.749  -3.008  -4.784  1.00  3.070          H  
ATOM    629 2HE  LYS A  38      24.838  -1.238  -4.891  1.00  3.070          H  
ATOM    630 1HZ  LYS A  38      26.626  -2.279  -6.121  1.00  3.070          H  
ATOM    631 2HZ  LYS A  38      27.223  -1.415  -4.853  1.00  3.070          H  
ATOM    632 3HZ  LYS A  38      27.157  -3.061  -4.763  1.00  3.070          H  
ATOM    633  N   GLN A  39      21.836  -1.367   2.130  1.00  1.540          N  
ATOM    634  CA  GLN A  39      20.450  -1.423   1.665  1.00  1.530          C  
ATOM    635  C   GLN A  39      19.494  -0.821   2.682  1.00  1.380          C  
ATOM    636  O   GLN A  39      19.657  -1.020   3.884  1.00  1.690          O  
ATOM    637  CB  GLN A  39      20.028  -2.881   1.427  1.00  2.150          C  
ATOM    638  CG  GLN A  39      18.636  -3.037   0.867  1.00  2.150          C  
ATOM    639  CD  GLN A  39      18.299  -4.436   0.547  1.00  2.150          C  
ATOM    640  OE1 GLN A  39      19.104  -5.181  -0.019  1.00  2.150          O  
ATOM    641  NE2 GLN A  39      17.087  -4.824   0.906  1.00  2.150          N  
ATOM    642  H   GLN A  39      21.978  -1.368   3.131  1.00  1.850          H  
ATOM    643  HA  GLN A  39      20.340  -0.854   0.750  1.00  1.840          H  
ATOM    644 1HB  GLN A  39      20.716  -3.379   0.758  1.00  2.580          H  
ATOM    645 2HB  GLN A  39      20.055  -3.418   2.375  1.00  2.580          H  
ATOM    646 1HG  GLN A  39      17.914  -2.717   1.613  1.00  2.580          H  
ATOM    647 2HG  GLN A  39      18.536  -2.437  -0.032  1.00  2.580          H  
ATOM    648 1HE2 GLN A  39      16.785  -5.759   0.724  1.00  2.580          H  
ATOM    649 2HE2 GLN A  39      16.469  -4.176   1.361  1.00  2.580          H  
ATOM    650  N   THR A  40      18.467  -0.131   2.193  1.00  1.140          N  
ATOM    651  CA  THR A  40      17.409   0.394   3.046  1.00  1.030          C  
ATOM    652  C   THR A  40      16.116  -0.327   2.692  1.00  1.000          C  
ATOM    653  O   THR A  40      16.041  -0.976   1.646  1.00  1.580          O  
ATOM    654  CB  THR A  40      17.239   1.908   2.865  1.00  1.490          C  
ATOM    655  OG1 THR A  40      16.790   2.182   1.528  1.00  1.490          O  
ATOM    656  CG2 THR A  40      18.582   2.590   3.100  1.00  1.490          C  
ATOM    657  H   THR A  40      18.391   0.027   1.198  1.00  1.370          H  
ATOM    658  HA  THR A  40      17.645   0.184   4.090  1.00  1.240          H  
ATOM    659  HB  THR A  40      16.507   2.287   3.576  1.00  1.780          H  
ATOM    660  HG1 THR A  40      15.845   1.968   1.448  1.00  1.780          H  
ATOM    661 1HG2 THR A  40      18.469   3.663   2.979  1.00  1.780          H  
ATOM    662 2HG2 THR A  40      18.922   2.374   4.112  1.00  1.780          H  
ATOM    663 3HG2 THR A  40      19.315   2.222   2.390  1.00  1.780          H  
ATOM    664  N   ASN A  41      15.095  -0.189   3.535  1.00  0.980          N  
ATOM    665  CA  ASN A  41      13.817  -0.848   3.290  1.00  0.890          C  
ATOM    666  C   ASN A  41      12.867  -0.023   2.423  1.00  0.870          C  
ATOM    667  O   ASN A  41      12.947   1.206   2.391  1.00  1.190          O  
ATOM    668  CB  ASN A  41      13.178  -1.208   4.600  1.00  1.280          C  
ATOM    669  CG  ASN A  41      13.963  -2.204   5.350  1.00  1.280          C  
ATOM    670  OD1 ASN A  41      14.726  -2.988   4.779  1.00  1.280          O  
ATOM    671  ND2 ASN A  41      13.802  -2.203   6.640  1.00  1.280          N  
ATOM    672  H   ASN A  41      15.219   0.363   4.369  1.00  1.180          H  
ATOM    673  HA  ASN A  41      14.012  -1.773   2.743  1.00  1.070          H  
ATOM    674 1HB  ASN A  41      13.114  -0.335   5.200  1.00  1.540          H  
ATOM    675 2HB  ASN A  41      12.175  -1.582   4.439  1.00  1.540          H  
ATOM    676 1HD2 ASN A  41      14.299  -2.867   7.200  1.00  1.540          H  
ATOM    677 2HD2 ASN A  41      13.168  -1.561   7.069  1.00  1.540          H  
ATOM    678  N   TRP A  42      11.974  -0.731   1.735  1.00  0.620          N  
ATOM    679  CA  TRP A  42      10.946  -0.183   0.844  1.00  0.590          C  
ATOM    680  C   TRP A  42       9.591   0.018   1.498  1.00  0.530          C  
ATOM    681  O   TRP A  42       9.210  -0.774   2.358  1.00  0.570          O  
ATOM    682  CB  TRP A  42      10.687  -1.151  -0.300  1.00  0.840          C  
ATOM    683  CG  TRP A  42      11.759  -1.327  -1.258  1.00  0.840          C  
ATOM    684  CD1 TRP A  42      12.659  -2.337  -1.280  1.00  0.840          C  
ATOM    685  CD2 TRP A  42      12.057  -0.485  -2.387  1.00  0.840          C  
ATOM    686  NE1 TRP A  42      13.486  -2.200  -2.343  1.00  0.840          N  
ATOM    687  CE2 TRP A  42      13.132  -1.049  -3.038  1.00  0.840          C  
ATOM    688  CE3 TRP A  42      11.485   0.675  -2.894  1.00  0.840          C  
ATOM    689  CZ2 TRP A  42      13.674  -0.476  -4.188  1.00  0.840          C  
ATOM    690  CZ3 TRP A  42      12.014   1.240  -4.035  1.00  0.840          C  
ATOM    691  CH2 TRP A  42      13.083   0.685  -4.664  1.00  0.840          C  
ATOM    692  H   TRP A  42      12.010  -1.743   1.867  1.00  0.740          H  
ATOM    693  HA  TRP A  42      11.294   0.777   0.456  1.00  0.710          H  
ATOM    694 1HB  TRP A  42      10.453  -2.124   0.106  1.00  1.010          H  
ATOM    695 2HB  TRP A  42       9.813  -0.816  -0.845  1.00  1.010          H  
ATOM    696  HD1 TRP A  42      12.700  -3.153  -0.558  1.00  1.010          H  
ATOM    697  HE1 TRP A  42      14.230  -2.876  -2.555  1.00  1.010          H  
ATOM    698  HE3 TRP A  42      10.631   1.116  -2.402  1.00  1.010          H  
ATOM    699  HZ2 TRP A  42      14.515  -0.899  -4.715  1.00  1.010          H  
ATOM    700  HZ3 TRP A  42      11.547   2.130  -4.424  1.00  1.010          H  
ATOM    701  HH2 TRP A  42      13.473   1.154  -5.569  1.00  1.010          H  
ATOM    702  N   LEU A  43       8.829   1.027   1.070  1.00  0.510          N  
ATOM    703  CA  LEU A  43       7.465   1.158   1.579  1.00  0.530          C  
ATOM    704  C   LEU A  43       6.596   0.018   1.042  1.00  0.640          C  
ATOM    705  O   LEU A  43       5.756  -0.534   1.747  1.00  1.070          O  
ATOM    706  CB  LEU A  43       6.895   2.522   1.161  1.00  0.730          C  
ATOM    707  CG  LEU A  43       7.491   3.772   1.826  1.00  0.730          C  
ATOM    708  CD1 LEU A  43       7.009   4.979   1.086  1.00  0.730          C  
ATOM    709  CD2 LEU A  43       7.031   3.872   3.278  1.00  0.730          C  
ATOM    710  H   LEU A  43       9.172   1.695   0.357  1.00  0.610          H  
ATOM    711  HA  LEU A  43       7.479   1.082   2.657  1.00  0.640          H  
ATOM    712 1HB  LEU A  43       7.066   2.638   0.091  1.00  0.880          H  
ATOM    713 2HB  LEU A  43       5.837   2.526   1.337  1.00  0.880          H  
ATOM    714  HG  LEU A  43       8.584   3.732   1.772  1.00  0.880          H  
ATOM    715 1HD1 LEU A  43       7.425   5.865   1.538  1.00  0.880          H  
ATOM    716 2HD1 LEU A  43       7.332   4.920   0.045  1.00  0.880          H  
ATOM    717 3HD1 LEU A  43       5.939   5.023   1.126  1.00  0.880          H  
ATOM    718 1HD2 LEU A  43       7.453   4.772   3.728  1.00  0.880          H  
ATOM    719 2HD2 LEU A  43       5.949   3.929   3.300  1.00  0.880          H  
ATOM    720 3HD2 LEU A  43       7.350   3.012   3.848  1.00  0.880          H  
ATOM    721  N   TYR A  44       6.813  -0.323  -0.227  1.00  0.470          N  
ATOM    722  CA  TYR A  44       6.060  -1.361  -0.935  1.00  0.540          C  
ATOM    723  C   TYR A  44       7.000  -2.321  -1.664  1.00  0.450          C  
ATOM    724  O   TYR A  44       8.006  -1.875  -2.227  1.00  0.690          O  
ATOM    725  CB  TYR A  44       5.096  -0.699  -1.928  1.00  0.730          C  
ATOM    726  CG  TYR A  44       3.977   0.129  -1.302  1.00  0.730          C  
ATOM    727  CD1 TYR A  44       4.236   1.378  -0.838  1.00  0.730          C  
ATOM    728  CD2 TYR A  44       2.692  -0.351  -1.244  1.00  0.730          C  
ATOM    729  CE1 TYR A  44       3.267   2.153  -0.317  1.00  0.730          C  
ATOM    730  CE2 TYR A  44       1.698   0.436  -0.720  1.00  0.730          C  
ATOM    731  CZ  TYR A  44       1.988   1.686  -0.263  1.00  0.730          C  
ATOM    732  OH  TYR A  44       1.013   2.490   0.224  1.00  0.730          O  
ATOM    733  H   TYR A  44       7.523   0.194  -0.727  1.00  0.560          H  
ATOM    734  HA  TYR A  44       5.487  -1.942  -0.209  1.00  0.650          H  
ATOM    735 1HB  TYR A  44       5.664  -0.044  -2.587  1.00  0.870          H  
ATOM    736 2HB  TYR A  44       4.652  -1.438  -2.544  1.00  0.870          H  
ATOM    737  HD1 TYR A  44       5.234   1.756  -0.895  1.00  0.870          H  
ATOM    738  HD2 TYR A  44       2.459  -1.331  -1.616  1.00  0.870          H  
ATOM    739  HE1 TYR A  44       3.511   3.142   0.038  1.00  0.870          H  
ATOM    740  HE2 TYR A  44       0.689   0.071  -0.675  1.00  0.870          H  
ATOM    741  HH  TYR A  44       0.141   2.094   0.062  1.00  0.870          H  
ATOM    742  N   ASP A  45       6.638  -3.613  -1.680  1.00  0.490          N  
ATOM    743  CA  ASP A  45       7.372  -4.685  -2.368  1.00  0.550          C  
ATOM    744  C   ASP A  45       7.372  -4.481  -3.863  1.00  0.520          C  
ATOM    745  O   ASP A  45       6.431  -3.899  -4.392  1.00  0.510          O  
ATOM    746  CB  ASP A  45       6.768  -6.061  -2.077  1.00  0.750          C  
ATOM    747  CG  ASP A  45       7.628  -7.219  -2.650  1.00  0.750          C  
ATOM    748  OD1 ASP A  45       7.347  -7.630  -3.765  1.00  0.750          O  
ATOM    749  OD2 ASP A  45       8.587  -7.639  -2.031  1.00  0.750          O  
ATOM    750  H   ASP A  45       5.764  -3.862  -1.203  1.00  0.590          H  
ATOM    751  HA  ASP A  45       8.406  -4.674  -2.026  1.00  0.660          H  
ATOM    752 1HB  ASP A  45       6.663  -6.192  -1.002  1.00  0.900          H  
ATOM    753 2HB  ASP A  45       5.766  -6.115  -2.504  1.00  0.900          H  
ATOM    754  N   LEU A  46       8.369  -5.009  -4.578  1.00  0.590          N  
ATOM    755  CA  LEU A  46       8.375  -4.856  -6.034  1.00  0.620          C  
ATOM    756  C   LEU A  46       7.052  -5.302  -6.654  1.00  0.590          C  
ATOM    757  O   LEU A  46       6.607  -4.693  -7.626  1.00  0.630          O  
ATOM    758  CB  LEU A  46       9.538  -5.633  -6.682  1.00  0.860          C  
ATOM    759  CG  LEU A  46       9.714  -5.490  -8.268  1.00  0.860          C  
ATOM    760  CD1 LEU A  46       9.993  -4.024  -8.664  1.00  0.860          C  
ATOM    761  CD2 LEU A  46      10.877  -6.370  -8.726  1.00  0.860          C  
ATOM    762  H   LEU A  46       9.142  -5.489  -4.125  1.00  0.710          H  
ATOM    763  HA  LEU A  46       8.506  -3.805  -6.249  1.00  0.740          H  
ATOM    764 1HB  LEU A  46      10.471  -5.314  -6.214  1.00  1.030          H  
ATOM    765 2HB  LEU A  46       9.400  -6.693  -6.460  1.00  1.030          H  
ATOM    766  HG  LEU A  46       8.795  -5.807  -8.766  1.00  1.030          H  
ATOM    767 1HD1 LEU A  46      10.109  -3.960  -9.745  1.00  1.030          H  
ATOM    768 2HD1 LEU A  46       9.169  -3.392  -8.358  1.00  1.030          H  
ATOM    769 3HD1 LEU A  46      10.903  -3.687  -8.190  1.00  1.030          H  
ATOM    770 1HD2 LEU A  46      10.997  -6.286  -9.806  1.00  1.030          H  
ATOM    771 2HD2 LEU A  46      11.795  -6.050  -8.234  1.00  1.030          H  
ATOM    772 3HD2 LEU A  46      10.672  -7.406  -8.463  1.00  1.030          H  
ATOM    773  N   GLN A  47       6.417  -6.360  -6.127  1.00  0.600          N  
ATOM    774  CA  GLN A  47       5.152  -6.804  -6.701  1.00  0.600          C  
ATOM    775  C   GLN A  47       4.082  -5.724  -6.554  1.00  0.560          C  
ATOM    776  O   GLN A  47       3.187  -5.605  -7.402  1.00  0.600          O  
ATOM    777  CB  GLN A  47       4.671  -8.097  -6.038  1.00  0.840          C  
ATOM    778  CG  GLN A  47       3.400  -8.700  -6.657  1.00  0.840          C  
ATOM    779  CD  GLN A  47       3.597  -9.144  -8.094  1.00  0.840          C  
ATOM    780  OE1 GLN A  47       4.514  -9.912  -8.396  1.00  0.840          O  
ATOM    781  NE2 GLN A  47       2.741  -8.663  -8.987  1.00  0.840          N  
ATOM    782  H   GLN A  47       6.811  -6.856  -5.310  1.00  0.720          H  
ATOM    783  HA  GLN A  47       5.305  -6.989  -7.764  1.00  0.720          H  
ATOM    784 1HB  GLN A  47       5.465  -8.842  -6.087  1.00  1.010          H  
ATOM    785 2HB  GLN A  47       4.478  -7.904  -4.982  1.00  1.010          H  
ATOM    786 1HG  GLN A  47       3.117  -9.573  -6.073  1.00  1.010          H  
ATOM    787 2HG  GLN A  47       2.594  -7.967  -6.633  1.00  1.010          H  
ATOM    788 1HE2 GLN A  47       2.820  -8.925  -9.951  1.00  1.010          H  
ATOM    789 2HE2 GLN A  47       2.017  -8.032  -8.694  1.00  1.010          H  
ATOM    790  N   GLN A  48       4.124  -4.989  -5.440  1.00  0.550          N  
ATOM    791  CA  GLN A  48       3.177  -3.933  -5.177  1.00  0.550          C  
ATOM    792  C   GLN A  48       3.519  -2.732  -6.037  1.00  0.530          C  
ATOM    793  O   GLN A  48       2.624  -2.092  -6.577  1.00  0.600          O  
ATOM    794  CB  GLN A  48       3.184  -3.548  -3.702  1.00  0.770          C  
ATOM    795  CG  GLN A  48       2.616  -4.573  -2.746  1.00  0.770          C  
ATOM    796  CD  GLN A  48       2.795  -4.128  -1.294  1.00  0.770          C  
ATOM    797  OE1 GLN A  48       3.922  -4.053  -0.752  1.00  0.770          O  
ATOM    798  NE2 GLN A  48       1.688  -3.774  -0.654  1.00  0.770          N  
ATOM    799  H   GLN A  48       4.888  -5.101  -4.779  1.00  0.660          H  
ATOM    800  HA  GLN A  48       2.181  -4.279  -5.444  1.00  0.660          H  
ATOM    801 1HB  GLN A  48       4.203  -3.388  -3.402  1.00  0.920          H  
ATOM    802 2HB  GLN A  48       2.643  -2.613  -3.571  1.00  0.920          H  
ATOM    803 1HG  GLN A  48       1.551  -4.686  -2.946  1.00  0.920          H  
ATOM    804 2HG  GLN A  48       3.130  -5.522  -2.894  1.00  0.920          H  
ATOM    805 1HE2 GLN A  48       1.746  -3.433   0.296  1.00  0.920          H  
ATOM    806 2HE2 GLN A  48       0.797  -3.798  -1.116  1.00  0.920          H  
ATOM    807  N   ARG A  49       4.818  -2.449  -6.206  1.00  0.490          N  
ATOM    808  CA  ARG A  49       5.233  -1.304  -7.006  1.00  0.500          C  
ATOM    809  C   ARG A  49       4.720  -1.519  -8.426  1.00  0.520          C  
ATOM    810  O   ARG A  49       4.220  -0.584  -9.056  1.00  0.550          O  
ATOM    811  CB  ARG A  49       6.754  -1.098  -6.981  1.00  0.700          C  
ATOM    812  CG  ARG A  49       7.262  -0.683  -5.579  1.00  0.700          C  
ATOM    813  CD  ARG A  49       8.663  -0.100  -5.475  1.00  0.700          C  
ATOM    814  NE  ARG A  49       9.775  -0.931  -5.936  1.00  0.700          N  
ATOM    815  CZ  ARG A  49      10.406  -1.924  -5.248  1.00  0.700          C  
ATOM    816  NH1 ARG A  49      10.001  -2.363  -4.074  1.00  0.700          N  
ATOM    817  NH2 ARG A  49      11.481  -2.471  -5.774  1.00  0.700          N  
ATOM    818  H   ARG A  49       5.506  -3.021  -5.712  1.00  0.590          H  
ATOM    819  HA  ARG A  49       4.767  -0.405  -6.598  1.00  0.600          H  
ATOM    820 1HB  ARG A  49       7.250  -2.018  -7.270  1.00  0.840          H  
ATOM    821 2HB  ARG A  49       7.038  -0.324  -7.695  1.00  0.840          H  
ATOM    822 1HG  ARG A  49       6.575   0.067  -5.183  1.00  0.840          H  
ATOM    823 2HG  ARG A  49       7.228  -1.551  -4.931  1.00  0.840          H  
ATOM    824 1HD  ARG A  49       8.693   0.829  -6.050  1.00  0.840          H  
ATOM    825 2HD  ARG A  49       8.843   0.141  -4.428  1.00  0.840          H  
ATOM    826  HE  ARG A  49      10.187  -0.672  -6.819  1.00  0.840          H  
ATOM    827 1HH1 ARG A  49       9.182  -1.989  -3.591  1.00  0.840          H  
ATOM    828 2HH1 ARG A  49      10.522  -3.100  -3.623  1.00  0.840          H  
ATOM    829 1HH2 ARG A  49      11.882  -2.105  -6.638  1.00  0.840          H  
ATOM    830 2HH2 ARG A  49      11.974  -3.235  -5.288  1.00  0.840          H  
ATOM    831  N   VAL A  50       4.796  -2.774  -8.901  1.00  0.560          N  
ATOM    832  CA  VAL A  50       4.283  -3.117 -10.213  1.00  0.630          C  
ATOM    833  C   VAL A  50       2.753  -2.934 -10.252  1.00  0.690          C  
ATOM    834  O   VAL A  50       2.221  -2.379 -11.215  1.00  0.740          O  
ATOM    835  CB  VAL A  50       4.695  -4.530 -10.651  1.00  0.850          C  
ATOM    836  CG1 VAL A  50       3.958  -4.914 -11.947  1.00  0.850          C  
ATOM    837  CG2 VAL A  50       6.215  -4.544 -10.905  1.00  0.850          C  
ATOM    838  H   VAL A  50       5.262  -3.484  -8.329  1.00  0.670          H  
ATOM    839  HA  VAL A  50       4.753  -2.461 -10.921  1.00  0.760          H  
ATOM    840  HB  VAL A  50       4.435  -5.249  -9.868  1.00  1.020          H  
ATOM    841 1HG1 VAL A  50       4.269  -5.910 -12.252  1.00  1.020          H  
ATOM    842 2HG1 VAL A  50       2.882  -4.911 -11.788  1.00  1.020          H  
ATOM    843 3HG1 VAL A  50       4.208  -4.199 -12.731  1.00  1.020          H  
ATOM    844 1HG2 VAL A  50       6.526  -5.539 -11.214  1.00  1.020          H  
ATOM    845 2HG2 VAL A  50       6.453  -3.832 -11.684  1.00  1.020          H  
ATOM    846 3HG2 VAL A  50       6.745  -4.269 -10.003  1.00  1.020          H  
ATOM    847  N   ALA A  51       2.029  -3.412  -9.235  1.00  0.710          N  
ATOM    848  CA  ALA A  51       0.583  -3.220  -9.218  1.00  0.830          C  
ATOM    849  C   ALA A  51       0.207  -1.729  -9.230  1.00  0.810          C  
ATOM    850  O   ALA A  51      -0.770  -1.329  -9.887  1.00  0.910          O  
ATOM    851  CB  ALA A  51      -0.009  -3.883  -7.991  1.00  1.110          C  
ATOM    852  H   ALA A  51       2.480  -3.943  -8.481  1.00  0.850          H  
ATOM    853  HA  ALA A  51       0.171  -3.683 -10.114  1.00  1.000          H  
ATOM    854 1HB  ALA A  51      -1.091  -3.762  -7.995  1.00  1.340          H  
ATOM    855 2HB  ALA A  51       0.243  -4.944  -7.997  1.00  1.340          H  
ATOM    856 3HB  ALA A  51       0.405  -3.417  -7.099  1.00  1.340          H  
ATOM    857  N   GLN A  52       0.982  -0.900  -8.518  1.00  0.690          N  
ATOM    858  CA  GLN A  52       0.720   0.531  -8.477  1.00  0.710          C  
ATOM    859  C   GLN A  52       0.945   1.179  -9.842  1.00  0.620          C  
ATOM    860  O   GLN A  52       0.088   1.917 -10.328  1.00  0.690          O  
ATOM    861  CB  GLN A  52       1.594   1.214  -7.423  1.00  0.990          C  
ATOM    862  CG  GLN A  52       1.237   0.905  -5.944  1.00  0.990          C  
ATOM    863  CD  GLN A  52       2.206   1.597  -4.987  1.00  0.990          C  
ATOM    864  OE1 GLN A  52       3.426   1.359  -5.030  1.00  0.990          O  
ATOM    865  NE2 GLN A  52       1.659   2.500  -4.170  1.00  0.990          N  
ATOM    866  H   GLN A  52       1.738  -1.300  -7.957  1.00  0.830          H  
ATOM    867  HA  GLN A  52      -0.321   0.676  -8.195  1.00  0.850          H  
ATOM    868 1HB  GLN A  52       2.616   0.894  -7.577  1.00  1.180          H  
ATOM    869 2HB  GLN A  52       1.561   2.287  -7.562  1.00  1.180          H  
ATOM    870 1HG  GLN A  52       0.233   1.279  -5.740  1.00  1.180          H  
ATOM    871 2HG  GLN A  52       1.275  -0.163  -5.770  1.00  1.180          H  
ATOM    872 1HE2 GLN A  52       2.243   3.092  -3.580  1.00  1.180          H  
ATOM    873 2HE2 GLN A  52       0.644   2.651  -4.171  1.00  1.180          H  
ATOM    874  N   ILE A  53       2.023   0.827 -10.531  1.00  0.520          N  
ATOM    875  CA  ILE A  53       2.229   1.418 -11.848  1.00  0.520          C  
ATOM    876  C   ILE A  53       1.172   0.976 -12.864  1.00  0.720          C  
ATOM    877  O   ILE A  53       0.812   1.745 -13.760  1.00  0.780          O  
ATOM    878  CB  ILE A  53       3.648   1.162 -12.362  1.00  0.730          C  
ATOM    879  CG1 ILE A  53       3.879  -0.278 -12.488  1.00  0.730          C  
ATOM    880  CG2 ILE A  53       4.638   1.858 -11.472  1.00  0.730          C  
ATOM    881  CD1 ILE A  53       5.086  -0.682 -13.134  1.00  0.730          C  
ATOM    882  H   ILE A  53       2.715   0.201 -10.104  1.00  0.620          H  
ATOM    883  HA  ILE A  53       2.135   2.497 -11.738  1.00  0.620          H  
ATOM    884  HB  ILE A  53       3.716   1.524 -13.310  1.00  0.870          H  
ATOM    885 1HG1 ILE A  53       3.867  -0.654 -11.523  1.00  0.870          H  
ATOM    886 2HG1 ILE A  53       3.094  -0.730 -13.054  1.00  0.870          H  
ATOM    887 1HG2 ILE A  53       5.646   1.736 -11.815  1.00  0.870          H  
ATOM    888 2HG2 ILE A  53       4.390   2.906 -11.469  1.00  0.870          H  
ATOM    889 3HG2 ILE A  53       4.548   1.458 -10.480  1.00  0.870          H  
ATOM    890 1HD1 ILE A  53       5.117  -1.766 -13.156  1.00  0.870          H  
ATOM    891 2HD1 ILE A  53       5.056  -0.294 -14.137  1.00  0.870          H  
ATOM    892 3HD1 ILE A  53       5.956  -0.311 -12.617  1.00  0.870          H  
ATOM    893  N   LYS A  54       0.625  -0.239 -12.705  1.00  0.830          N  
ATOM    894  CA  LYS A  54      -0.469  -0.642 -13.576  1.00  1.040          C  
ATOM    895  C   LYS A  54      -1.703   0.205 -13.242  1.00  1.060          C  
ATOM    896  O   LYS A  54      -2.366   0.732 -14.137  1.00  1.120          O  
ATOM    897  CB  LYS A  54      -0.737  -2.140 -13.462  1.00  1.370          C  
ATOM    898  CG  LYS A  54       0.361  -2.995 -14.105  1.00  1.370          C  
ATOM    899  CD  LYS A  54       0.080  -4.481 -13.971  1.00  1.370          C  
ATOM    900  CE  LYS A  54       1.147  -5.310 -14.680  1.00  1.370          C  
ATOM    901  NZ  LYS A  54       0.903  -6.773 -14.536  1.00  1.370          N  
ATOM    902  H   LYS A  54       1.009  -0.882 -12.001  1.00  1.000          H  
ATOM    903  HA  LYS A  54      -0.187  -0.434 -14.605  1.00  1.250          H  
ATOM    904 1HB  LYS A  54      -0.806  -2.416 -12.408  1.00  1.650          H  
ATOM    905 2HB  LYS A  54      -1.689  -2.380 -13.934  1.00  1.650          H  
ATOM    906 1HG  LYS A  54       0.443  -2.738 -15.162  1.00  1.650          H  
ATOM    907 2HG  LYS A  54       1.314  -2.770 -13.624  1.00  1.650          H  
ATOM    908 1HD  LYS A  54       0.069  -4.751 -12.913  1.00  1.650          H  
ATOM    909 2HD  LYS A  54      -0.893  -4.711 -14.401  1.00  1.650          H  
ATOM    910 1HE  LYS A  54       1.147  -5.056 -15.739  1.00  1.650          H  
ATOM    911 2HE  LYS A  54       2.121  -5.071 -14.263  1.00  1.650          H  
ATOM    912 1HZ  LYS A  54       1.627  -7.286 -15.020  1.00  1.650          H  
ATOM    913 2HZ  LYS A  54       0.912  -7.022 -13.558  1.00  1.650          H  
ATOM    914 3HZ  LYS A  54       0.004  -7.006 -14.934  1.00  1.650          H  
ATOM    915  N   THR A  55      -1.938   0.440 -11.952  1.00  1.050          N  
ATOM    916  CA  THR A  55      -3.051   1.245 -11.446  1.00  1.140          C  
ATOM    917  C   THR A  55      -3.015   2.656 -12.028  1.00  1.060          C  
ATOM    918  O   THR A  55      -4.048   3.212 -12.410  1.00  1.230          O  
ATOM    919  CB  THR A  55      -3.035   1.311  -9.897  1.00  1.560          C  
ATOM    920  OG1 THR A  55      -3.184  -0.020  -9.358  1.00  1.560          O  
ATOM    921  CG2 THR A  55      -4.149   2.211  -9.376  1.00  1.560          C  
ATOM    922  H   THR A  55      -1.355  -0.042 -11.264  1.00  1.260          H  
ATOM    923  HA  THR A  55      -3.984   0.774 -11.758  1.00  1.370          H  
ATOM    924  HB  THR A  55      -2.110   1.721  -9.558  1.00  1.870          H  
ATOM    925  HG1 THR A  55      -2.383  -0.554  -9.575  1.00  1.870          H  
ATOM    926 1HG2 THR A  55      -4.106   2.235  -8.288  1.00  1.870          H  
ATOM    927 2HG2 THR A  55      -4.028   3.224  -9.759  1.00  1.870          H  
ATOM    928 3HG2 THR A  55      -5.111   1.816  -9.695  1.00  1.870          H  
ATOM    929  N   TYR A  56      -1.813   3.226 -12.122  1.00  0.830          N  
ATOM    930  CA  TYR A  56      -1.641   4.582 -12.631  1.00  0.780          C  
ATOM    931  C   TYR A  56      -1.451   4.647 -14.159  1.00  0.720          C  
ATOM    932  O   TYR A  56      -1.178   5.733 -14.704  1.00  0.670          O  
ATOM    933  CB  TYR A  56      -0.469   5.268 -11.919  1.00  1.110          C  
ATOM    934  CG  TYR A  56      -0.709   5.445 -10.432  1.00  1.110          C  
ATOM    935  CD1 TYR A  56       0.125   4.822  -9.507  1.00  1.110          C  
ATOM    936  CD2 TYR A  56      -1.795   6.190  -9.994  1.00  1.110          C  
ATOM    937  CE1 TYR A  56      -0.134   4.950  -8.160  1.00  1.110          C  
ATOM    938  CE2 TYR A  56      -2.046   6.318  -8.654  1.00  1.110          C  
ATOM    939  CZ  TYR A  56      -1.227   5.704  -7.740  1.00  1.110          C  
ATOM    940  OH  TYR A  56      -1.503   5.824  -6.408  1.00  1.110          O  
ATOM    941  H   TYR A  56      -1.018   2.711 -11.732  1.00  1.000          H  
ATOM    942  HA  TYR A  56      -2.550   5.134 -12.407  1.00  0.940          H  
ATOM    943 1HB  TYR A  56       0.434   4.665 -12.053  1.00  1.330          H  
ATOM    944 2HB  TYR A  56      -0.287   6.246 -12.359  1.00  1.330          H  
ATOM    945  HD1 TYR A  56       0.973   4.227  -9.845  1.00  1.330          H  
ATOM    946  HD2 TYR A  56      -2.454   6.674 -10.711  1.00  1.330          H  
ATOM    947  HE1 TYR A  56       0.510   4.463  -7.429  1.00  1.330          H  
ATOM    948  HE2 TYR A  56      -2.902   6.900  -8.313  1.00  1.330          H  
ATOM    949  HH  TYR A  56      -0.839   5.340  -5.903  1.00  1.330          H  
ATOM    950  N   LEU A  57      -1.649   3.499 -14.821  1.00  0.810          N  
ATOM    951  CA  LEU A  57      -1.615   3.264 -16.258  1.00  0.840          C  
ATOM    952  C   LEU A  57      -0.290   3.426 -17.022  1.00  0.750          C  
ATOM    953  O   LEU A  57      -0.267   4.067 -18.078  1.00  0.750          O  
ATOM    954  CB  LEU A  57      -2.696   4.136 -16.919  1.00  1.160          C  
ATOM    955  CG  LEU A  57      -4.161   3.978 -16.364  1.00  1.160          C  
ATOM    956  CD1 LEU A  57      -5.063   4.947 -17.109  1.00  1.160          C  
ATOM    957  CD2 LEU A  57      -4.658   2.534 -16.509  1.00  1.160          C  
ATOM    958  H   LEU A  57      -1.865   2.659 -14.281  1.00  0.970          H  
ATOM    959  HA  LEU A  57      -1.895   2.222 -16.399  1.00  1.010          H  
ATOM    960 1HB  LEU A  57      -2.421   5.170 -16.816  1.00  1.400          H  
ATOM    961 2HB  LEU A  57      -2.723   3.896 -17.981  1.00  1.400          H  
ATOM    962  HG  LEU A  57      -4.180   4.251 -15.306  1.00  1.400          H  
ATOM    963 1HD1 LEU A  57      -6.078   4.871 -16.719  1.00  1.400          H  
ATOM    964 2HD1 LEU A  57      -4.698   5.964 -16.968  1.00  1.400          H  
ATOM    965 3HD1 LEU A  57      -5.062   4.704 -18.170  1.00  1.400          H  
ATOM    966 1HD2 LEU A  57      -5.672   2.465 -16.118  1.00  1.400          H  
ATOM    967 2HD2 LEU A  57      -4.653   2.248 -17.558  1.00  1.400          H  
ATOM    968 3HD2 LEU A  57      -4.022   1.856 -15.944  1.00  1.400          H  
ATOM    969  N   LYS A  58       0.802   2.838 -16.521  1.00  0.790          N  
ATOM    970  CA  LYS A  58       2.052   2.833 -17.302  1.00  0.860          C  
ATOM    971  C   LYS A  58       1.829   1.754 -18.356  1.00  0.750          C  
ATOM    972  O   LYS A  58       1.034   0.843 -18.123  1.00  0.920          O  
ATOM    973  CB  LYS A  58       3.289   2.431 -16.498  1.00  1.180          C  
ATOM    974  CG  LYS A  58       3.650   3.261 -15.297  1.00  1.180          C  
ATOM    975  CD  LYS A  58       4.186   4.615 -15.531  1.00  1.180          C  
ATOM    976  CE  LYS A  58       4.567   5.176 -14.146  1.00  1.180          C  
ATOM    977  NZ  LYS A  58       5.271   6.424 -14.221  1.00  1.180          N  
ATOM    978  H   LYS A  58       0.749   2.370 -15.610  1.00  0.950          H  
ATOM    979  HA  LYS A  58       2.198   3.792 -17.794  1.00  1.030          H  
ATOM    980 1HB  LYS A  58       3.160   1.408 -16.142  1.00  1.410          H  
ATOM    981 2HB  LYS A  58       4.159   2.427 -17.163  1.00  1.410          H  
ATOM    982 1HG  LYS A  58       2.798   3.319 -14.616  1.00  1.410          H  
ATOM    983 2HG  LYS A  58       4.449   2.753 -14.819  1.00  1.410          H  
ATOM    984 1HD  LYS A  58       5.062   4.583 -16.184  1.00  1.410          H  
ATOM    985 2HD  LYS A  58       3.423   5.247 -15.985  1.00  1.410          H  
ATOM    986 1HE  LYS A  58       3.647   5.332 -13.584  1.00  1.410          H  
ATOM    987 2HE  LYS A  58       5.187   4.453 -13.614  1.00  1.410          H  
ATOM    988 1HZ  LYS A  58       5.468   6.759 -13.293  1.00  1.410          H  
ATOM    989 2HZ  LYS A  58       6.138   6.266 -14.726  1.00  1.410          H  
ATOM    990 3HZ  LYS A  58       4.699   7.101 -14.696  1.00  1.410          H  
ATOM    991  N   ALA A  59       2.481   1.845 -19.513  1.00  0.660          N  
ATOM    992  CA  ALA A  59       2.319   0.819 -20.532  1.00  0.650          C  
ATOM    993  C   ALA A  59       3.272  -0.361 -20.325  1.00  0.680          C  
ATOM    994  O   ALA A  59       2.885  -1.518 -20.490  1.00  0.750          O  
ATOM    995  CB  ALA A  59       2.545   1.431 -21.906  1.00  0.910          C  
ATOM    996  H   ALA A  59       3.132   2.612 -19.689  1.00  0.790          H  
ATOM    997  HA  ALA A  59       1.299   0.442 -20.472  1.00  0.780          H  
ATOM    998 1HB  ALA A  59       2.391   0.674 -22.672  1.00  1.100          H  
ATOM    999 2HB  ALA A  59       1.842   2.250 -22.054  1.00  1.100          H  
ATOM   1000 3HB  ALA A  59       3.565   1.814 -21.972  1.00  1.100          H  
ATOM   1001  N   THR A  60       4.524  -0.056 -19.986  1.00  0.740          N  
ATOM   1002  CA  THR A  60       5.560  -1.092 -19.821  1.00  0.830          C  
ATOM   1003  C   THR A  60       6.424  -0.905 -18.575  1.00  0.670          C  
ATOM   1004  O   THR A  60       6.696   0.227 -18.167  1.00  0.610          O  
ATOM   1005  CB  THR A  60       6.435  -1.192 -21.093  1.00  1.130          C  
ATOM   1006  OG1 THR A  60       5.610  -1.580 -22.188  1.00  1.130          O  
ATOM   1007  CG2 THR A  60       7.584  -2.227 -20.931  1.00  1.130          C  
ATOM   1008  H   THR A  60       4.747   0.936 -19.881  1.00  0.890          H  
ATOM   1009  HA  THR A  60       5.054  -2.051 -19.712  1.00  1.000          H  
ATOM   1010  HB  THR A  60       6.845  -0.217 -21.312  1.00  1.350          H  
ATOM   1011  HG1 THR A  60       4.947  -0.901 -22.330  1.00  1.350          H  
ATOM   1012 1HG2 THR A  60       8.154  -2.281 -21.848  1.00  1.350          H  
ATOM   1013 2HG2 THR A  60       8.259  -1.943 -20.131  1.00  1.350          H  
ATOM   1014 3HG2 THR A  60       7.164  -3.208 -20.722  1.00  1.350          H  
ATOM   1015  N   VAL A  61       6.837  -2.025 -17.968  1.00  0.610          N  
ATOM   1016  CA  VAL A  61       7.738  -1.992 -16.818  1.00  0.510          C  
ATOM   1017  C   VAL A  61       8.961  -2.900 -16.921  1.00  0.540          C  
ATOM   1018  O   VAL A  61       8.852  -4.072 -17.289  1.00  0.620          O  
ATOM   1019  CB  VAL A  61       6.952  -2.329 -15.540  1.00  0.750          C  
ATOM   1020  CG1 VAL A  61       6.264  -3.686 -15.629  1.00  0.750          C  
ATOM   1021  CG2 VAL A  61       7.896  -2.319 -14.322  1.00  0.750          C  
ATOM   1022  H   VAL A  61       6.552  -2.918 -18.351  1.00  0.730          H  
ATOM   1023  HA  VAL A  61       8.104  -0.970 -16.714  1.00  0.610          H  
ATOM   1024  HB  VAL A  61       6.199  -1.594 -15.437  1.00  0.900          H  
ATOM   1025 1HG1 VAL A  61       5.699  -3.860 -14.716  1.00  0.900          H  
ATOM   1026 2HG1 VAL A  61       5.585  -3.696 -16.477  1.00  0.900          H  
ATOM   1027 3HG1 VAL A  61       6.998  -4.479 -15.744  1.00  0.900          H  
ATOM   1028 1HG2 VAL A  61       7.329  -2.517 -13.433  1.00  0.900          H  
ATOM   1029 2HG2 VAL A  61       8.663  -3.083 -14.417  1.00  0.900          H  
ATOM   1030 3HG2 VAL A  61       8.372  -1.353 -14.240  1.00  0.900          H  
ATOM   1031  N   GLU A  62      10.115  -2.344 -16.545  1.00  0.560          N  
ATOM   1032  CA  GLU A  62      11.386  -3.071 -16.464  1.00  0.680          C  
ATOM   1033  C   GLU A  62      12.055  -2.663 -15.142  1.00  0.590          C  
ATOM   1034  O   GLU A  62      11.692  -1.626 -14.580  1.00  0.590          O  
ATOM   1035  CB  GLU A  62      12.291  -2.825 -17.685  1.00  0.900          C  
ATOM   1036  CG  GLU A  62      11.676  -3.264 -19.041  1.00  0.900          C  
ATOM   1037  CD  GLU A  62      12.636  -3.199 -20.245  1.00  0.900          C  
ATOM   1038  OE1 GLU A  62      13.779  -2.825 -20.078  1.00  0.900          O  
ATOM   1039  OE2 GLU A  62      12.216  -3.545 -21.326  1.00  0.900          O  
ATOM   1040  H   GLU A  62      10.092  -1.350 -16.281  1.00  0.670          H  
ATOM   1041  HA  GLU A  62      11.177  -4.141 -16.416  1.00  0.820          H  
ATOM   1042 1HB  GLU A  62      12.521  -1.789 -17.754  1.00  1.080          H  
ATOM   1043 2HB  GLU A  62      13.232  -3.359 -17.554  1.00  1.080          H  
ATOM   1044 1HG  GLU A  62      11.304  -4.283 -18.940  1.00  1.080          H  
ATOM   1045 2HG  GLU A  62      10.818  -2.620 -19.248  1.00  1.080          H  
ATOM   1046  N   VAL A  63      12.978  -3.486 -14.617  1.00  0.620          N  
ATOM   1047  CA  VAL A  63      13.641  -3.156 -13.342  1.00  0.580          C  
ATOM   1048  C   VAL A  63      15.187  -3.197 -13.424  1.00  0.630          C  
ATOM   1049  O   VAL A  63      15.754  -4.073 -14.082  1.00  0.690          O  
ATOM   1050  CB  VAL A  63      13.084  -4.102 -12.229  1.00  0.830          C  
ATOM   1051  CG1 VAL A  63      13.416  -5.552 -12.541  1.00  0.830          C  
ATOM   1052  CG2 VAL A  63      13.613  -3.717 -10.832  1.00  0.830          C  
ATOM   1053  H   VAL A  63      13.238  -4.324 -15.120  1.00  0.740          H  
ATOM   1054  HA  VAL A  63      13.349  -2.147 -13.084  1.00  0.700          H  
ATOM   1055  HB  VAL A  63      11.998  -4.012 -12.225  1.00  0.990          H  
ATOM   1056 1HG1 VAL A  63      12.983  -6.194 -11.774  1.00  0.990          H  
ATOM   1057 2HG1 VAL A  63      13.005  -5.823 -13.508  1.00  0.990          H  
ATOM   1058 3HG1 VAL A  63      14.497  -5.690 -12.555  1.00  0.990          H  
ATOM   1059 1HG2 VAL A  63      13.172  -4.382 -10.098  1.00  0.990          H  
ATOM   1060 2HG2 VAL A  63      14.698  -3.811 -10.792  1.00  0.990          H  
ATOM   1061 3HG2 VAL A  63      13.334  -2.708 -10.600  1.00  0.990          H  
ATOM   1062  N   PHE A  64      15.843  -2.247 -12.736  1.00  0.660          N  
ATOM   1063  CA  PHE A  64      17.303  -2.104 -12.654  1.00  0.740          C  
ATOM   1064  C   PHE A  64      17.921  -2.998 -11.591  1.00  0.830          C  
ATOM   1065  O   PHE A  64      17.379  -3.153 -10.490  1.00  0.930          O  
ATOM   1066  CB  PHE A  64      17.716  -0.684 -12.249  1.00  1.000          C  
ATOM   1067  CG  PHE A  64      17.510   0.406 -13.229  1.00  1.000          C  
ATOM   1068  CD1 PHE A  64      16.441   1.258 -13.096  1.00  1.000          C  
ATOM   1069  CD2 PHE A  64      18.395   0.614 -14.267  1.00  1.000          C  
ATOM   1070  CE1 PHE A  64      16.256   2.272 -13.947  1.00  1.000          C  
ATOM   1071  CE2 PHE A  64      18.204   1.644 -15.142  1.00  1.000          C  
ATOM   1072  CZ  PHE A  64      17.125   2.484 -14.985  1.00  1.000          C  
ATOM   1073  H   PHE A  64      15.274  -1.576 -12.237  1.00  0.790          H  
ATOM   1074  HA  PHE A  64      17.736  -2.359 -13.623  1.00  0.890          H  
ATOM   1075 1HB  PHE A  64      17.178  -0.421 -11.357  1.00  1.200          H  
ATOM   1076 2HB  PHE A  64      18.763  -0.691 -11.982  1.00  1.200          H  
ATOM   1077  HD1 PHE A  64      15.733   1.118 -12.283  1.00  1.200          H  
ATOM   1078  HD2 PHE A  64      19.253  -0.044 -14.386  1.00  1.200          H  
ATOM   1079  HE1 PHE A  64      15.395   2.915 -13.791  1.00  1.200          H  
ATOM   1080  HE2 PHE A  64      18.913   1.799 -15.948  1.00  1.200          H  
ATOM   1081  HZ  PHE A  64      16.967   3.309 -15.673  1.00  1.200          H  
ATOM   1082  N   ASP A  65      19.112  -3.520 -11.894  1.00  0.960          N  
ATOM   1083  CA  ASP A  65      19.877  -4.341 -10.950  1.00  1.110          C  
ATOM   1084  C   ASP A  65      21.052  -3.548 -10.408  1.00  0.890          C  
ATOM   1085  O   ASP A  65      22.104  -3.466 -11.047  1.00  0.770          O  
ATOM   1086  CB  ASP A  65      20.387  -5.617 -11.625  1.00  1.490          C  
ATOM   1087  CG  ASP A  65      21.168  -6.558 -10.667  1.00  1.490          C  
ATOM   1088  OD1 ASP A  65      21.463  -6.155  -9.548  1.00  1.490          O  
ATOM   1089  OD2 ASP A  65      21.511  -7.665 -11.085  1.00  1.490          O  
ATOM   1090  H   ASP A  65      19.529  -3.304 -12.808  1.00  1.150          H  
ATOM   1091  HA  ASP A  65      19.229  -4.616 -10.115  1.00  1.330          H  
ATOM   1092 1HB  ASP A  65      19.541  -6.164 -12.045  1.00  1.790          H  
ATOM   1093 2HB  ASP A  65      21.043  -5.342 -12.457  1.00  1.790          H  
ATOM   1094  N   VAL A  66      20.910  -2.999  -9.212  1.00  0.990          N  
ATOM   1095  CA  VAL A  66      21.929  -2.105  -8.663  1.00  0.980          C  
ATOM   1096  C   VAL A  66      23.270  -2.781  -8.392  1.00  0.990          C  
ATOM   1097  O   VAL A  66      24.247  -2.109  -8.060  1.00  1.100          O  
ATOM   1098  CB  VAL A  66      21.436  -1.407  -7.389  1.00  1.380          C  
ATOM   1099  CG1 VAL A  66      20.203  -0.616  -7.736  1.00  1.380          C  
ATOM   1100  CG2 VAL A  66      21.170  -2.413  -6.251  1.00  1.380          C  
ATOM   1101  H   VAL A  66      20.043  -3.168  -8.715  1.00  1.190          H  
ATOM   1102  HA  VAL A  66      22.102  -1.322  -9.402  1.00  1.180          H  
ATOM   1103  HB  VAL A  66      22.191  -0.706  -7.067  1.00  1.650          H  
ATOM   1104 1HG1 VAL A  66      19.858  -0.101  -6.869  1.00  1.650          H  
ATOM   1105 2HG1 VAL A  66      20.429   0.101  -8.521  1.00  1.650          H  
ATOM   1106 3HG1 VAL A  66      19.423  -1.290  -8.074  1.00  1.650          H  
ATOM   1107 1HG2 VAL A  66      20.830  -1.876  -5.365  1.00  1.650          H  
ATOM   1108 2HG2 VAL A  66      20.399  -3.118  -6.556  1.00  1.650          H  
ATOM   1109 3HG2 VAL A  66      22.082  -2.955  -6.011  1.00  1.650          H  
ATOM   1110  N   ALA A  67      23.323  -4.109  -8.486  1.00  1.030          N  
ATOM   1111  CA  ALA A  67      24.564  -4.831  -8.289  1.00  1.080          C  
ATOM   1112  C   ALA A  67      25.409  -4.845  -9.567  1.00  0.960          C  
ATOM   1113  O   ALA A  67      26.525  -5.374  -9.564  1.00  1.110          O  
ATOM   1114  CB  ALA A  67      24.276  -6.249  -7.844  1.00  1.490          C  
ATOM   1115  H   ALA A  67      22.488  -4.650  -8.768  1.00  1.240          H  
ATOM   1116  HA  ALA A  67      25.130  -4.324  -7.512  1.00  1.300          H  
ATOM   1117 1HB  ALA A  67      25.212  -6.777  -7.673  1.00  1.790          H  
ATOM   1118 2HB  ALA A  67      23.694  -6.230  -6.926  1.00  1.790          H  
ATOM   1119 3HB  ALA A  67      23.707  -6.756  -8.624  1.00  1.790          H  
ATOM   1120  N   LYS A  68      24.882  -4.280 -10.661  1.00  0.850          N  
ATOM   1121  CA  LYS A  68      25.565  -4.289 -11.946  1.00  1.030          C  
ATOM   1122  C   LYS A  68      25.987  -2.900 -12.434  1.00  1.290          C  
ATOM   1123  O   LYS A  68      27.203  -2.687 -12.391  1.00  1.940          O  
ATOM   1124  CB  LYS A  68      24.649  -4.901 -13.005  1.00  1.370          C  
ATOM   1125  CG  LYS A  68      24.162  -6.334 -12.724  1.00  1.370          C  
ATOM   1126  CD  LYS A  68      25.269  -7.377 -12.706  1.00  1.370          C  
ATOM   1127  CE  LYS A  68      24.687  -8.815 -12.688  1.00  1.370          C  
ATOM   1128  NZ  LYS A  68      23.949  -9.158 -11.404  1.00  1.370          N  
ATOM   1129  H   LYS A  68      23.947  -3.860 -10.611  1.00  1.020          H  
ATOM   1130  HA  LYS A  68      26.471  -4.888 -11.851  1.00  1.240          H  
ATOM   1131 1HB  LYS A  68      23.754  -4.273 -13.098  1.00  1.640          H  
ATOM   1132 2HB  LYS A  68      25.150  -4.893 -13.969  1.00  1.640          H  
ATOM   1133 1HG  LYS A  68      23.697  -6.329 -11.747  1.00  1.640          H  
ATOM   1134 2HG  LYS A  68      23.409  -6.611 -13.459  1.00  1.640          H  
ATOM   1135 1HD  LYS A  68      25.902  -7.257 -13.585  1.00  1.640          H  
ATOM   1136 2HD  LYS A  68      25.880  -7.239 -11.813  1.00  1.640          H  
ATOM   1137 1HE  LYS A  68      23.999  -8.925 -13.524  1.00  1.640          H  
ATOM   1138 2HE  LYS A  68      25.509  -9.519 -12.813  1.00  1.640          H  
ATOM   1139 1HZ  LYS A  68      23.605 -10.101 -11.461  1.00  1.640          H  
ATOM   1140 2HZ  LYS A  68      24.581  -9.084 -10.625  1.00  1.640          H  
ATOM   1141 3HZ  LYS A  68      23.130  -8.524 -11.251  1.00  1.640          H  
ATOM   1142  N   HIS A  69      25.178  -1.918 -12.031  1.00  1.490          N  
ATOM   1143  CA  HIS A  69      25.137  -0.780 -12.950  1.00  1.820          C  
ATOM   1144  C   HIS A  69      26.072   0.341 -12.485  1.00  1.570          C  
ATOM   1145  O   HIS A  69      25.650   1.494 -12.356  1.00  1.840          O  
ATOM   1146  CB  HIS A  69      23.719  -0.173 -13.097  1.00  2.420          C  
ATOM   1147  CG  HIS A  69      22.641  -1.075 -13.669  1.00  2.420          C  
ATOM   1148  ND1 HIS A  69      22.679  -1.578 -14.949  1.00  2.420          N  
ATOM   1149  CD2 HIS A  69      21.480  -1.492 -13.132  1.00  2.420          C  
ATOM   1150  CE1 HIS A  69      21.587  -2.305 -15.170  1.00  2.420          C  
ATOM   1151  NE2 HIS A  69      20.828  -2.279 -14.073  1.00  2.420          N  
ATOM   1152  H   HIS A  69      25.354  -1.622 -11.077  1.00  1.790          H  
ATOM   1153  HA  HIS A  69      25.468  -1.099 -13.937  1.00  2.180          H  
ATOM   1154 1HB  HIS A  69      23.379   0.163 -12.117  1.00  2.900          H  
ATOM   1155 2HB  HIS A  69      23.777   0.708 -13.735  1.00  2.900          H  
ATOM   1156  HD1 HIS A  69      23.438  -1.483 -15.595  1.00  2.900          H  
ATOM   1157  HD2 HIS A  69      21.036  -1.315 -12.159  1.00  2.900          H  
ATOM   1158  HE1 HIS A  69      21.437  -2.799 -16.129  1.00  2.900          H  
ATOM   1159  N   ASN A  70      27.362   0.048 -12.321  1.00  1.820          N  
ATOM   1160  CA  ASN A  70      28.329   1.055 -11.859  1.00  2.070          C  
ATOM   1161  C   ASN A  70      28.811   1.907 -13.025  1.00  1.750          C  
ATOM   1162  O   ASN A  70      29.995   1.930 -13.382  1.00  2.120          O  
ATOM   1163  CB  ASN A  70      29.487   0.379 -11.157  1.00  2.800          C  
ATOM   1164  CG  ASN A  70      29.065  -0.292  -9.875  1.00  2.800          C  
ATOM   1165  OD1 ASN A  70      28.290   0.257  -9.081  1.00  2.800          O  
ATOM   1166  ND2 ASN A  70      29.557  -1.486  -9.661  1.00  2.800          N  
ATOM   1167  H   ASN A  70      27.649  -0.921 -12.468  1.00  2.180          H  
ATOM   1168  HA  ASN A  70      27.835   1.725 -11.154  1.00  2.480          H  
ATOM   1169 1HB  ASN A  70      29.931  -0.365 -11.818  1.00  3.360          H  
ATOM   1170 2HB  ASN A  70      30.256   1.118 -10.929  1.00  3.360          H  
ATOM   1171 1HD2 ASN A  70      29.311  -1.988  -8.833  1.00  3.360          H  
ATOM   1172 2HD2 ASN A  70      30.177  -1.902 -10.327  1.00  3.360          H  
ATOM   1173  N   MET A  71      27.861   2.611 -13.605  1.00  1.200          N  
ATOM   1174  CA  MET A  71      28.026   3.408 -14.802  1.00  1.030          C  
ATOM   1175  C   MET A  71      28.142   4.881 -14.506  1.00  0.940          C  
ATOM   1176  O   MET A  71      27.646   5.355 -13.497  1.00  0.930          O  
ATOM   1177  CB  MET A  71      26.817   3.190 -15.705  1.00  1.510          C  
ATOM   1178  CG  MET A  71      26.595   1.773 -16.211  1.00  1.510          C  
ATOM   1179  SD  MET A  71      27.867   1.210 -17.342  1.00  1.510          S  
ATOM   1180  CE  MET A  71      28.828   0.119 -16.298  1.00  1.510          C  
ATOM   1181  H   MET A  71      26.940   2.537 -13.171  1.00  1.440          H  
ATOM   1182  HA  MET A  71      28.937   3.097 -15.310  1.00  1.240          H  
ATOM   1183 1HB  MET A  71      25.929   3.453 -15.145  1.00  1.810          H  
ATOM   1184 2HB  MET A  71      26.866   3.856 -16.549  1.00  1.810          H  
ATOM   1185 1HG  MET A  71      26.562   1.093 -15.367  1.00  1.810          H  
ATOM   1186 2HG  MET A  71      25.633   1.722 -16.728  1.00  1.810          H  
ATOM   1187 1HE  MET A  71      29.642  -0.311 -16.878  1.00  1.810          H  
ATOM   1188 2HE  MET A  71      29.242   0.664 -15.470  1.00  1.810          H  
ATOM   1189 3HE  MET A  71      28.189  -0.681 -15.920  1.00  1.810          H  
ATOM   1190  N   ASN A  72      28.761   5.626 -15.400  1.00  1.030          N  
ATOM   1191  CA  ASN A  72      28.735   7.081 -15.275  1.00  1.050          C  
ATOM   1192  C   ASN A  72      27.333   7.462 -15.767  1.00  0.860          C  
ATOM   1193  O   ASN A  72      26.701   6.642 -16.446  1.00  0.800          O  
ATOM   1194  CB  ASN A  72      29.864   7.704 -16.053  1.00  1.460          C  
ATOM   1195  CG  ASN A  72      31.231   7.306 -15.478  1.00  1.460          C  
ATOM   1196  OD1 ASN A  72      31.402   6.963 -14.287  1.00  1.460          O  
ATOM   1197  ND2 ASN A  72      32.222   7.338 -16.332  1.00  1.460          N  
ATOM   1198  H   ASN A  72      29.232   5.185 -16.181  1.00  1.240          H  
ATOM   1199  HA  ASN A  72      28.815   7.375 -14.226  1.00  1.260          H  
ATOM   1200 1HB  ASN A  72      29.809   7.394 -17.097  1.00  1.750          H  
ATOM   1201 2HB  ASN A  72      29.768   8.793 -16.023  1.00  1.750          H  
ATOM   1202 1HD2 ASN A  72      33.145   7.089 -16.035  1.00  1.750          H  
ATOM   1203 2HD2 ASN A  72      32.064   7.613 -17.280  1.00  1.750          H  
ATOM   1204  N   ALA A  73      26.792   8.645 -15.436  1.00  0.910          N  
ATOM   1205  CA  ALA A  73      25.401   8.868 -15.885  1.00  0.910          C  
ATOM   1206  C   ALA A  73      25.202   8.800 -17.387  1.00  0.830          C  
ATOM   1207  O   ALA A  73      24.136   8.359 -17.811  1.00  0.910          O  
ATOM   1208  CB  ALA A  73      24.833  10.192 -15.462  1.00  1.270          C  
ATOM   1209  H   ALA A  73      27.320   9.356 -14.896  1.00  1.090          H  
ATOM   1210  HA  ALA A  73      24.794   8.097 -15.425  1.00  1.090          H  
ATOM   1211 1HB  ALA A  73      23.800  10.262 -15.792  1.00  1.530          H  
ATOM   1212 2HB  ALA A  73      24.856  10.268 -14.400  1.00  1.530          H  
ATOM   1213 3HB  ALA A  73      25.404  10.968 -15.912  1.00  1.530          H  
ATOM   1214  N   LEU A  74      26.155   9.225 -18.215  1.00  0.850          N  
ATOM   1215  CA  LEU A  74      25.869   9.159 -19.645  1.00  1.020          C  
ATOM   1216  C   LEU A  74      25.679   7.723 -20.111  1.00  1.050          C  
ATOM   1217  O   LEU A  74      24.742   7.435 -20.856  1.00  1.220          O  
ATOM   1218  CB  LEU A  74      26.959   9.817 -20.489  1.00  1.360          C  
ATOM   1219  CG  LEU A  74      26.736   9.750 -22.047  1.00  1.360          C  
ATOM   1220  CD1 LEU A  74      25.414  10.444 -22.436  1.00  1.360          C  
ATOM   1221  CD2 LEU A  74      27.908  10.416 -22.741  1.00  1.360          C  
ATOM   1222  H   LEU A  74      27.027   9.596 -17.864  1.00  1.020          H  
ATOM   1223  HA  LEU A  74      24.941   9.700 -19.807  1.00  1.220          H  
ATOM   1224 1HB  LEU A  74      27.030  10.856 -20.203  1.00  1.630          H  
ATOM   1225 2HB  LEU A  74      27.909   9.335 -20.269  1.00  1.630          H  
ATOM   1226  HG  LEU A  74      26.676   8.706 -22.370  1.00  1.630          H  
ATOM   1227 1HD1 LEU A  74      25.288  10.387 -23.522  1.00  1.630          H  
ATOM   1228 2HD1 LEU A  74      24.565   9.961 -21.967  1.00  1.630          H  
ATOM   1229 3HD1 LEU A  74      25.448  11.469 -22.134  1.00  1.630          H  
ATOM   1230 1HD2 LEU A  74      27.761  10.359 -23.823  1.00  1.630          H  
ATOM   1231 2HD2 LEU A  74      27.975  11.457 -22.439  1.00  1.630          H  
ATOM   1232 3HD2 LEU A  74      28.828   9.900 -22.472  1.00  1.630          H  
ATOM   1233  N   SER A  75      26.558   6.819 -19.683  1.00  0.990          N  
ATOM   1234  CA  SER A  75      26.441   5.418 -20.056  1.00  1.100          C  
ATOM   1235  C   SER A  75      25.152   4.826 -19.490  1.00  0.990          C  
ATOM   1236  O   SER A  75      24.450   4.078 -20.176  1.00  1.110          O  
ATOM   1237  CB  SER A  75      27.626   4.645 -19.513  1.00  1.500          C  
ATOM   1238  OG  SER A  75      28.829   5.043 -20.115  1.00  1.500          O  
ATOM   1239  H   SER A  75      27.327   7.113 -19.102  1.00  1.190          H  
ATOM   1240  HA  SER A  75      26.418   5.341 -21.143  1.00  1.320          H  
ATOM   1241 1HB  SER A  75      27.692   4.815 -18.445  1.00  1.800          H  
ATOM   1242 2HB  SER A  75      27.469   3.578 -19.665  1.00  1.800          H  
ATOM   1243  HG  SER A  75      29.517   4.595 -19.618  1.00  1.800          H  
ATOM   1244  N   PHE A  76      24.826   5.184 -18.238  1.00  0.870          N  
ATOM   1245  CA  PHE A  76      23.627   4.688 -17.571  1.00  0.930          C  
ATOM   1246  C   PHE A  76      22.418   5.061 -18.410  1.00  1.030          C  
ATOM   1247  O   PHE A  76      21.538   4.242 -18.672  1.00  1.130          O  
ATOM   1248  CB  PHE A  76      23.492   5.313 -16.175  1.00  1.280          C  
ATOM   1249  CG  PHE A  76      22.290   4.888 -15.373  1.00  1.280          C  
ATOM   1250  CD1 PHE A  76      22.299   3.703 -14.647  1.00  1.280          C  
ATOM   1251  CD2 PHE A  76      21.150   5.677 -15.331  1.00  1.280          C  
ATOM   1252  CE1 PHE A  76      21.196   3.332 -13.896  1.00  1.280          C  
ATOM   1253  CE2 PHE A  76      20.058   5.305 -14.584  1.00  1.280          C  
ATOM   1254  CZ  PHE A  76      20.081   4.143 -13.864  1.00  1.280          C  
ATOM   1255  H   PHE A  76      25.449   5.812 -17.719  1.00  1.040          H  
ATOM   1256  HA  PHE A  76      23.686   3.603 -17.491  1.00  1.120          H  
ATOM   1257 1HB  PHE A  76      24.384   5.114 -15.595  1.00  1.530          H  
ATOM   1258 2HB  PHE A  76      23.435   6.383 -16.290  1.00  1.530          H  
ATOM   1259  HD1 PHE A  76      23.187   3.068 -14.670  1.00  1.530          H  
ATOM   1260  HD2 PHE A  76      21.127   6.606 -15.898  1.00  1.530          H  
ATOM   1261  HE1 PHE A  76      21.207   2.400 -13.324  1.00  1.530          H  
ATOM   1262  HE2 PHE A  76      19.179   5.937 -14.558  1.00  1.530          H  
ATOM   1263  HZ  PHE A  76      19.212   3.854 -13.269  1.00  1.530          H  
ATOM   1264  N   PHE A  77      22.376   6.341 -18.785  1.00  1.110          N  
ATOM   1265  CA  PHE A  77      21.344   6.948 -19.594  1.00  1.360          C  
ATOM   1266  C   PHE A  77      21.215   6.285 -20.962  1.00  1.470          C  
ATOM   1267  O   PHE A  77      20.159   5.747 -21.282  1.00  1.610          O  
ATOM   1268  CB  PHE A  77      21.720   8.430 -19.760  1.00  1.800          C  
ATOM   1269  CG  PHE A  77      20.893   9.318 -20.623  1.00  1.800          C  
ATOM   1270  CD1 PHE A  77      19.815  10.020 -20.114  1.00  1.800          C  
ATOM   1271  CD2 PHE A  77      21.224   9.484 -21.961  1.00  1.800          C  
ATOM   1272  CE1 PHE A  77      19.105  10.875 -20.921  1.00  1.800          C  
ATOM   1273  CE2 PHE A  77      20.505  10.321 -22.765  1.00  1.800          C  
ATOM   1274  CZ  PHE A  77      19.446  11.022 -22.245  1.00  1.800          C  
ATOM   1275  H   PHE A  77      23.138   6.947 -18.480  1.00  1.330          H  
ATOM   1276  HA  PHE A  77      20.397   6.860 -19.065  1.00  1.630          H  
ATOM   1277 1HB  PHE A  77      21.756   8.879 -18.770  1.00  2.160          H  
ATOM   1278 2HB  PHE A  77      22.721   8.481 -20.134  1.00  2.160          H  
ATOM   1279  HD1 PHE A  77      19.548   9.908 -19.062  1.00  2.160          H  
ATOM   1280  HD2 PHE A  77      22.075   8.944 -22.370  1.00  2.160          H  
ATOM   1281  HE1 PHE A  77      18.272  11.440 -20.510  1.00  2.160          H  
ATOM   1282  HE2 PHE A  77      20.779  10.442 -23.814  1.00  2.160          H  
ATOM   1283  HZ  PHE A  77      18.879  11.697 -22.882  1.00  2.160          H  
ATOM   1284  N   GLU A  78      22.294   6.222 -21.751  1.00  1.480          N  
ATOM   1285  CA  GLU A  78      22.158   5.689 -23.108  1.00  1.730          C  
ATOM   1286  C   GLU A  78      21.701   4.230 -23.150  1.00  1.720          C  
ATOM   1287  O   GLU A  78      20.889   3.854 -24.014  1.00  1.990          O  
ATOM   1288  CB  GLU A  78      23.440   5.866 -23.919  1.00  2.320          C  
ATOM   1289  CG  GLU A  78      23.746   7.324 -24.291  1.00  2.320          C  
ATOM   1290  CD  GLU A  78      24.872   7.470 -25.298  1.00  2.320          C  
ATOM   1291  OE1 GLU A  78      25.434   6.469 -25.704  1.00  2.320          O  
ATOM   1292  OE2 GLU A  78      25.097   8.564 -25.755  1.00  2.320          O  
ATOM   1293  H   GLU A  78      23.187   6.613 -21.434  1.00  1.780          H  
ATOM   1294  HA  GLU A  78      21.395   6.283 -23.609  1.00  2.080          H  
ATOM   1295 1HB  GLU A  78      24.285   5.491 -23.334  1.00  2.790          H  
ATOM   1296 2HB  GLU A  78      23.381   5.277 -24.825  1.00  2.790          H  
ATOM   1297 1HG  GLU A  78      22.841   7.781 -24.693  1.00  2.790          H  
ATOM   1298 2HG  GLU A  78      24.015   7.854 -23.383  1.00  2.790          H  
ATOM   1299  N   GLN A  79      22.129   3.434 -22.165  1.00  1.490          N  
ATOM   1300  CA  GLN A  79      21.765   2.024 -22.063  1.00  1.560          C  
ATOM   1301  C   GLN A  79      20.268   1.815 -21.829  1.00  1.440          C  
ATOM   1302  O   GLN A  79      19.778   0.684 -21.921  1.00  1.660          O  
ATOM   1303  CB  GLN A  79      22.569   1.350 -20.953  1.00  2.160          C  
ATOM   1304  CG  GLN A  79      24.044   1.192 -21.267  1.00  2.160          C  
ATOM   1305  CD  GLN A  79      24.826   0.640 -20.093  1.00  2.160          C  
ATOM   1306  OE1 GLN A  79      24.298   0.484 -18.983  1.00  2.160          O  
ATOM   1307  NE2 GLN A  79      26.094   0.341 -20.333  1.00  2.160          N  
ATOM   1308  H   GLN A  79      22.795   3.806 -21.475  1.00  1.790          H  
ATOM   1309  HA  GLN A  79      22.023   1.542 -23.005  1.00  1.870          H  
ATOM   1310 1HB  GLN A  79      22.491   1.953 -20.040  1.00  2.590          H  
ATOM   1311 2HB  GLN A  79      22.153   0.368 -20.738  1.00  2.590          H  
ATOM   1312 1HG  GLN A  79      24.133   0.482 -22.086  1.00  2.590          H  
ATOM   1313 2HG  GLN A  79      24.470   2.139 -21.569  1.00  2.590          H  
ATOM   1314 1HE2 GLN A  79      26.672  -0.026 -19.600  1.00  2.590          H  
ATOM   1315 2HE2 GLN A  79      26.480   0.482 -21.245  1.00  2.590          H  
ATOM   1316  N   GLN A  80      19.560   2.876 -21.444  1.00  1.190          N  
ATOM   1317  CA  GLN A  80      18.132   2.826 -21.234  1.00  1.090          C  
ATOM   1318  C   GLN A  80      17.415   3.668 -22.288  1.00  0.980          C  
ATOM   1319  O   GLN A  80      16.337   3.321 -22.745  1.00  0.930          O  
ATOM   1320  CB  GLN A  80      17.783   3.349 -19.846  1.00  1.570          C  
ATOM   1321  CG  GLN A  80      18.440   2.600 -18.718  1.00  1.570          C  
ATOM   1322  CD  GLN A  80      18.084   1.148 -18.712  1.00  1.570          C  
ATOM   1323  OE1 GLN A  80      16.944   0.776 -18.955  1.00  1.570          O  
ATOM   1324  NE2 GLN A  80      19.058   0.299 -18.423  1.00  1.570          N  
ATOM   1325  H   GLN A  80      20.024   3.781 -21.363  1.00  1.430          H  
ATOM   1326  HA  GLN A  80      17.786   1.799 -21.336  1.00  1.310          H  
ATOM   1327 1HB  GLN A  80      18.112   4.386 -19.767  1.00  1.880          H  
ATOM   1328 2HB  GLN A  80      16.712   3.333 -19.710  1.00  1.880          H  
ATOM   1329 1HG  GLN A  80      19.523   2.687 -18.814  1.00  1.880          H  
ATOM   1330 2HG  GLN A  80      18.117   3.046 -17.790  1.00  1.880          H  
ATOM   1331 1HE2 GLN A  80      18.881  -0.686 -18.398  1.00  1.880          H  
ATOM   1332 2HE2 GLN A  80      19.977   0.640 -18.218  1.00  1.880          H  
ATOM   1333  N   ILE A  81      18.049   4.737 -22.741  1.00  1.000          N  
ATOM   1334  CA  ILE A  81      17.418   5.676 -23.645  1.00  0.980          C  
ATOM   1335  C   ILE A  81      17.563   5.266 -25.098  1.00  0.990          C  
ATOM   1336  O   ILE A  81      16.587   5.300 -25.858  1.00  0.980          O  
ATOM   1337  CB  ILE A  81      17.971   7.107 -23.417  1.00  1.380          C  
ATOM   1338  CG1 ILE A  81      17.242   7.795 -22.263  1.00  1.380          C  
ATOM   1339  CG2 ILE A  81      17.851   7.989 -24.654  1.00  1.380          C  
ATOM   1340  CD1 ILE A  81      17.343   7.182 -20.873  1.00  1.380          C  
ATOM   1341  H   ILE A  81      18.953   4.972 -22.347  1.00  1.200          H  
ATOM   1342  HA  ILE A  81      16.364   5.687 -23.407  1.00  1.180          H  
ATOM   1343  HB  ILE A  81      19.019   7.039 -23.144  1.00  1.660          H  
ATOM   1344 1HG1 ILE A  81      17.632   8.784 -22.211  1.00  1.660          H  
ATOM   1345 2HG1 ILE A  81      16.194   7.850 -22.522  1.00  1.660          H  
ATOM   1346 1HG2 ILE A  81      18.257   8.970 -24.428  1.00  1.660          H  
ATOM   1347 2HG2 ILE A  81      18.396   7.579 -25.495  1.00  1.660          H  
ATOM   1348 3HG2 ILE A  81      16.806   8.089 -24.924  1.00  1.660          H  
ATOM   1349 1HD1 ILE A  81      16.784   7.788 -20.168  1.00  1.660          H  
ATOM   1350 2HD1 ILE A  81      16.936   6.190 -20.862  1.00  1.660          H  
ATOM   1351 3HD1 ILE A  81      18.367   7.154 -20.565  1.00  1.660          H  
ATOM   1352  N   LYS A  82      18.770   4.922 -25.543  1.00  1.060          N  
ATOM   1353  CA  LYS A  82      18.877   4.514 -26.923  1.00  1.180          C  
ATOM   1354  C   LYS A  82      18.201   3.162 -27.024  1.00  1.070          C  
ATOM   1355  O   LYS A  82      17.400   2.910 -27.923  1.00  1.070          O  
ATOM   1356  CB  LYS A  82      20.337   4.441 -27.376  1.00  1.600          C  
ATOM   1357  CG  LYS A  82      21.022   5.795 -27.529  1.00  1.600          C  
ATOM   1358  CD  LYS A  82      22.494   5.640 -27.944  1.00  1.600          C  
ATOM   1359  CE  LYS A  82      23.147   7.002 -28.207  1.00  1.600          C  
ATOM   1360  NZ  LYS A  82      24.640   6.899 -28.446  1.00  1.600          N  
ATOM   1361  H   LYS A  82      19.577   4.860 -24.926  1.00  1.270          H  
ATOM   1362  HA  LYS A  82      18.338   5.221 -27.554  1.00  1.420          H  
ATOM   1363 1HB  LYS A  82      20.912   3.858 -26.656  1.00  1.920          H  
ATOM   1364 2HB  LYS A  82      20.393   3.925 -28.333  1.00  1.920          H  
ATOM   1365 1HG  LYS A  82      20.490   6.390 -28.270  1.00  1.920          H  
ATOM   1366 2HG  LYS A  82      20.985   6.319 -26.571  1.00  1.920          H  
ATOM   1367 1HD  LYS A  82      23.049   5.135 -27.155  1.00  1.920          H  
ATOM   1368 2HD  LYS A  82      22.557   5.037 -28.848  1.00  1.920          H  
ATOM   1369 1HE  LYS A  82      22.685   7.440 -29.089  1.00  1.920          H  
ATOM   1370 2HE  LYS A  82      22.964   7.656 -27.361  1.00  1.920          H  
ATOM   1371 1HZ  LYS A  82      25.010   7.822 -28.613  1.00  1.920          H  
ATOM   1372 2HZ  LYS A  82      25.113   6.509 -27.602  1.00  1.920          H  
ATOM   1373 3HZ  LYS A  82      24.828   6.310 -29.236  1.00  1.920          H  
ATOM   1374  N   ARG A  83      18.471   2.315 -26.028  1.00  1.020          N  
ATOM   1375  CA  ARG A  83      17.936   0.954 -26.009  1.00  0.990          C  
ATOM   1376  C   ARG A  83      16.409   0.889 -26.097  1.00  0.890          C  
ATOM   1377  O   ARG A  83      15.863   0.052 -26.817  1.00  0.920          O  
ATOM   1378  CB  ARG A  83      18.384   0.220 -24.756  1.00  1.400          C  
ATOM   1379  CG  ARG A  83      17.970  -1.263 -24.678  1.00  1.400          C  
ATOM   1380  CD  ARG A  83      18.534  -1.929 -23.457  1.00  1.400          C  
ATOM   1381  NE  ARG A  83      17.952  -1.428 -22.207  1.00  1.400          N  
ATOM   1382  CZ  ARG A  83      16.791  -1.884 -21.635  1.00  1.400          C  
ATOM   1383  NH1 ARG A  83      16.090  -2.855 -22.172  1.00  1.400          N  
ATOM   1384  NH2 ARG A  83      16.312  -1.388 -20.516  1.00  1.400          N  
ATOM   1385  H   ARG A  83      19.142   2.629 -25.320  1.00  1.220          H  
ATOM   1386  HA  ARG A  83      18.345   0.425 -26.870  1.00  1.190          H  
ATOM   1387 1HB  ARG A  83      19.467   0.277 -24.663  1.00  1.680          H  
ATOM   1388 2HB  ARG A  83      17.957   0.718 -23.884  1.00  1.680          H  
ATOM   1389 1HG  ARG A  83      16.882  -1.332 -24.629  1.00  1.680          H  
ATOM   1390 2HG  ARG A  83      18.329  -1.790 -25.561  1.00  1.680          H  
ATOM   1391 1HD  ARG A  83      18.367  -3.001 -23.515  1.00  1.680          H  
ATOM   1392 2HD  ARG A  83      19.609  -1.741 -23.418  1.00  1.680          H  
ATOM   1393  HE  ARG A  83      18.464  -0.650 -21.759  1.00  1.680          H  
ATOM   1394 1HH1 ARG A  83      16.375  -3.300 -23.027  1.00  1.680          H  
ATOM   1395 2HH1 ARG A  83      15.219  -3.132 -21.681  1.00  1.680          H  
ATOM   1396 1HH2 ARG A  83      16.762  -0.630 -20.010  1.00  1.680          H  
ATOM   1397 2HH2 ARG A  83      15.434  -1.781 -20.155  1.00  1.680          H  
ATOM   1398  N   LEU A  84      15.716   1.768 -25.378  1.00  0.800          N  
ATOM   1399  CA  LEU A  84      14.262   1.767 -25.352  1.00  0.760          C  
ATOM   1400  C   LEU A  84      13.599   2.790 -26.288  1.00  0.770          C  
ATOM   1401  O   LEU A  84      12.402   3.046 -26.150  1.00  0.750          O  
ATOM   1402  CB  LEU A  84      13.831   1.994 -23.902  1.00  1.080          C  
ATOM   1403  CG  LEU A  84      14.353   0.897 -22.881  1.00  1.080          C  
ATOM   1404  CD1 LEU A  84      14.074   1.327 -21.478  1.00  1.080          C  
ATOM   1405  CD2 LEU A  84      13.649  -0.433 -23.140  1.00  1.080          C  
ATOM   1406  H   LEU A  84      16.190   2.424 -24.751  1.00  0.960          H  
ATOM   1407  HA  LEU A  84      13.926   0.788 -25.675  1.00  0.910          H  
ATOM   1408 1HB  LEU A  84      14.164   2.964 -23.593  1.00  1.300          H  
ATOM   1409 2HB  LEU A  84      12.742   1.986 -23.863  1.00  1.300          H  
ATOM   1410  HG  LEU A  84      15.430   0.776 -22.986  1.00  1.300          H  
ATOM   1411 1HD1 LEU A  84      14.435   0.577 -20.785  1.00  1.300          H  
ATOM   1412 2HD1 LEU A  84      14.581   2.263 -21.282  1.00  1.300          H  
ATOM   1413 3HD1 LEU A  84      13.041   1.454 -21.340  1.00  1.300          H  
ATOM   1414 1HD2 LEU A  84      13.992  -1.167 -22.426  1.00  1.300          H  
ATOM   1415 2HD2 LEU A  84      12.581  -0.314 -23.023  1.00  1.300          H  
ATOM   1416 3HD2 LEU A  84      13.860  -0.791 -24.139  1.00  1.300          H  
ATOM   1417  N   ASN A  85      14.360   3.396 -27.220  1.00  0.820          N  
ATOM   1418  CA  ASN A  85      13.824   4.390 -28.166  1.00  0.870          C  
ATOM   1419  C   ASN A  85      13.102   5.562 -27.480  1.00  0.850          C  
ATOM   1420  O   ASN A  85      11.998   5.964 -27.891  1.00  0.900          O  
ATOM   1421  CB  ASN A  85      12.904   3.709 -29.162  1.00  1.200          C  
ATOM   1422  CG  ASN A  85      13.627   2.696 -29.992  1.00  1.200          C  
ATOM   1423  OD1 ASN A  85      14.723   2.953 -30.508  1.00  1.200          O  
ATOM   1424  ND2 ASN A  85      13.039   1.534 -30.131  1.00  1.200          N  
ATOM   1425  H   ASN A  85      15.353   3.145 -27.305  1.00  0.980          H  
ATOM   1426  HA  ASN A  85      14.671   4.814 -28.710  1.00  1.040          H  
ATOM   1427 1HB  ASN A  85      12.076   3.226 -28.647  1.00  1.440          H  
ATOM   1428 2HB  ASN A  85      12.478   4.458 -29.827  1.00  1.440          H  
ATOM   1429 1HD2 ASN A  85      13.477   0.813 -30.668  1.00  1.440          H  
ATOM   1430 2HD2 ASN A  85      12.157   1.365 -29.692  1.00  1.440          H  
ATOM   1431  N   CYS A  86      13.731   6.078 -26.431  1.00  0.800          N  
ATOM   1432  CA  CYS A  86      13.215   7.160 -25.619  1.00  0.780          C  
ATOM   1433  C   CYS A  86      13.628   8.570 -25.994  1.00  0.880          C  
ATOM   1434  O   CYS A  86      14.812   8.873 -26.112  1.00  1.070          O  
ATOM   1435  CB  CYS A  86      13.662   6.948 -24.212  1.00  1.100          C  
ATOM   1436  SG  CYS A  86      13.189   8.231 -23.132  1.00  1.100          S  
ATOM   1437  H   CYS A  86      14.653   5.694 -26.186  1.00  0.960          H  
ATOM   1438  HA  CYS A  86      12.131   7.104 -25.651  1.00  0.940          H  
ATOM   1439 1HB  CYS A  86      13.260   6.010 -23.858  1.00  1.320          H  
ATOM   1440 2HB  CYS A  86      14.723   6.882 -24.201  1.00  1.320          H  
ATOM   1441  HG  CYS A  86      11.883   8.248 -23.480  1.00  1.320          H  
ATOM   1442  N   ASP A  87      12.635   9.437 -26.158  1.00  0.850          N  
ATOM   1443  CA  ASP A  87      12.892  10.844 -26.424  1.00  0.980          C  
ATOM   1444  C   ASP A  87      12.766  11.687 -25.157  1.00  0.890          C  
ATOM   1445  O   ASP A  87      13.456  12.699 -25.007  1.00  1.020          O  
ATOM   1446  CB  ASP A  87      12.006  11.370 -27.543  1.00  1.320          C  
ATOM   1447  CG  ASP A  87      12.365  10.733 -28.867  1.00  1.320          C  
ATOM   1448  OD1 ASP A  87      11.527  10.122 -29.445  1.00  1.320          O  
ATOM   1449  OD2 ASP A  87      13.476  10.897 -29.310  1.00  1.320          O  
ATOM   1450  H   ASP A  87      11.677   9.107 -26.040  1.00  1.020          H  
ATOM   1451  HA  ASP A  87      13.921  10.936 -26.773  1.00  1.180          H  
ATOM   1452 1HB  ASP A  87      10.956  11.156 -27.315  1.00  1.580          H  
ATOM   1453 2HB  ASP A  87      12.113  12.451 -27.620  1.00  1.580          H  
ATOM   1454  N   GLU A  88      11.876  11.290 -24.242  1.00  0.750          N  
ATOM   1455  CA  GLU A  88      11.677  12.075 -23.028  1.00  0.750          C  
ATOM   1456  C   GLU A  88      12.077  11.317 -21.770  1.00  0.670          C  
ATOM   1457  O   GLU A  88      11.527  10.260 -21.455  1.00  0.670          O  
ATOM   1458  CB  GLU A  88      10.236  12.524 -22.903  1.00  1.050          C  
ATOM   1459  CG  GLU A  88       9.978  13.394 -21.718  1.00  1.050          C  
ATOM   1460  CD  GLU A  88       8.577  13.839 -21.616  1.00  1.050          C  
ATOM   1461  OE1 GLU A  88       7.677  13.014 -21.613  1.00  1.050          O  
ATOM   1462  OE2 GLU A  88       8.384  15.032 -21.558  1.00  1.050          O  
ATOM   1463  H   GLU A  88      11.326  10.445 -24.404  1.00  0.900          H  
ATOM   1464  HA  GLU A  88      12.301  12.966 -23.086  1.00  0.900          H  
ATOM   1465 1HB  GLU A  88       9.966  13.085 -23.780  1.00  1.260          H  
ATOM   1466 2HB  GLU A  88       9.585  11.655 -22.840  1.00  1.260          H  
ATOM   1467 1HG  GLU A  88      10.256  12.879 -20.816  1.00  1.260          H  
ATOM   1468 2HG  GLU A  88      10.619  14.271 -21.796  1.00  1.260          H  
ATOM   1469  N   ILE A  89      13.030  11.885 -21.051  1.00  0.650          N  
ATOM   1470  CA  ILE A  89      13.564  11.297 -19.834  1.00  0.620          C  
ATOM   1471  C   ILE A  89      13.054  12.048 -18.625  1.00  0.560          C  
ATOM   1472  O   ILE A  89      13.222  13.260 -18.528  1.00  0.630          O  
ATOM   1473  CB  ILE A  89      15.095  11.305 -19.883  1.00  0.880          C  
ATOM   1474  CG1 ILE A  89      15.554  10.431 -21.035  1.00  0.880          C  
ATOM   1475  CG2 ILE A  89      15.708  10.817 -18.556  1.00  0.880          C  
ATOM   1476  CD1 ILE A  89      15.738  11.120 -22.430  1.00  0.880          C  
ATOM   1477  H   ILE A  89      13.403  12.762 -21.389  1.00  0.780          H  
ATOM   1478  HA  ILE A  89      13.222  10.265 -19.755  1.00  0.740          H  
ATOM   1479  HB  ILE A  89      15.430  12.294 -20.079  1.00  1.060          H  
ATOM   1480 1HG1 ILE A  89      16.477  10.014 -20.740  1.00  1.060          H  
ATOM   1481 2HG1 ILE A  89      14.839   9.625 -21.149  1.00  1.060          H  
ATOM   1482 1HG2 ILE A  89      16.793  10.834 -18.622  1.00  1.060          H  
ATOM   1483 2HG2 ILE A  89      15.394  11.463 -17.739  1.00  1.060          H  
ATOM   1484 3HG2 ILE A  89      15.373   9.802 -18.362  1.00  1.060          H  
ATOM   1485 1HD1 ILE A  89      16.083  10.384 -23.155  1.00  1.060          H  
ATOM   1486 2HD1 ILE A  89      14.826  11.539 -22.804  1.00  1.060          H  
ATOM   1487 3HD1 ILE A  89      16.470  11.911 -22.351  1.00  1.060          H  
ATOM   1488  N   ILE A  90      12.426  11.327 -17.706  1.00  0.490          N  
ATOM   1489  CA  ILE A  90      11.816  11.974 -16.569  1.00  0.570          C  
ATOM   1490  C   ILE A  90      12.414  11.533 -15.242  1.00  0.550          C  
ATOM   1491  O   ILE A  90      12.383  10.354 -14.868  1.00  0.710          O  
ATOM   1492  CB  ILE A  90      10.315  11.661 -16.557  1.00  0.770          C  
ATOM   1493  CG1 ILE A  90       9.675  12.061 -17.872  1.00  0.770          C  
ATOM   1494  CG2 ILE A  90       9.656  12.398 -15.445  1.00  0.770          C  
ATOM   1495  CD1 ILE A  90       9.530  10.913 -18.850  1.00  0.770          C  
ATOM   1496  H   ILE A  90      12.328  10.318 -17.829  1.00  0.590          H  
ATOM   1497  HA  ILE A  90      11.954  13.047 -16.660  1.00  0.680          H  
ATOM   1498  HB  ILE A  90      10.169  10.600 -16.439  1.00  0.920          H  
ATOM   1499 1HG1 ILE A  90       8.683  12.458 -17.681  1.00  0.920          H  
ATOM   1500 2HG1 ILE A  90      10.278  12.828 -18.345  1.00  0.920          H  
ATOM   1501 1HG2 ILE A  90       8.613  12.175 -15.462  1.00  0.920          H  
ATOM   1502 2HG2 ILE A  90      10.077  12.097 -14.497  1.00  0.920          H  
ATOM   1503 3HG2 ILE A  90       9.798  13.467 -15.582  1.00  0.920          H  
ATOM   1504 1HD1 ILE A  90       9.069  11.285 -19.740  1.00  0.920          H  
ATOM   1505 2HD1 ILE A  90      10.473  10.483 -19.111  1.00  0.920          H  
ATOM   1506 3HD1 ILE A  90       8.912  10.136 -18.415  1.00  0.920          H  
ATOM   1507  N   VAL A  91      12.956  12.511 -14.532  1.00  0.510          N  
ATOM   1508  CA  VAL A  91      13.558  12.283 -13.233  1.00  0.510          C  
ATOM   1509  C   VAL A  91      13.083  13.361 -12.268  1.00  0.670          C  
ATOM   1510  O   VAL A  91      12.645  14.426 -12.704  1.00  0.870          O  
ATOM   1511  CB  VAL A  91      15.095  12.292 -13.355  1.00  0.710          C  
ATOM   1512  CG1 VAL A  91      15.547  11.179 -14.299  1.00  0.710          C  
ATOM   1513  CG2 VAL A  91      15.574  13.639 -13.870  1.00  0.710          C  
ATOM   1514  H   VAL A  91      12.930  13.448 -14.911  1.00  0.610          H  
ATOM   1515  HA  VAL A  91      13.241  11.309 -12.856  1.00  0.610          H  
ATOM   1516  HB  VAL A  91      15.527  12.091 -12.378  1.00  0.860          H  
ATOM   1517 1HG1 VAL A  91      16.626  11.174 -14.357  1.00  0.860          H  
ATOM   1518 2HG1 VAL A  91      15.187  10.233 -13.910  1.00  0.860          H  
ATOM   1519 3HG1 VAL A  91      15.145  11.331 -15.290  1.00  0.860          H  
ATOM   1520 1HG2 VAL A  91      16.635  13.624 -13.944  1.00  0.860          H  
ATOM   1521 2HG2 VAL A  91      15.150  13.834 -14.854  1.00  0.860          H  
ATOM   1522 3HG2 VAL A  91      15.273  14.433 -13.180  1.00  0.860          H  
ATOM   1523  N   GLY A  92      13.220  13.124 -10.968  1.00  0.790          N  
ATOM   1524  CA  GLY A  92      12.907  14.175 -10.002  1.00  1.020          C  
ATOM   1525  C   GLY A  92      14.109  15.106  -9.794  1.00  0.930          C  
ATOM   1526  O   GLY A  92      15.213  14.840 -10.277  1.00  0.720          O  
ATOM   1527  H   GLY A  92      13.544  12.215 -10.662  1.00  0.950          H  
ATOM   1528 1HA  GLY A  92      12.055  14.755 -10.360  1.00  1.220          H  
ATOM   1529 2HA  GLY A  92      12.611  13.729  -9.054  1.00  1.220          H  
ATOM   1530  N   THR A  93      13.939  16.121  -8.946  1.00  1.240          N  
ATOM   1531  CA  THR A  93      14.986  17.120  -8.728  1.00  1.290          C  
ATOM   1532  C   THR A  93      16.171  16.678  -7.880  1.00  1.010          C  
ATOM   1533  O   THR A  93      17.247  17.265  -7.971  1.00  0.970          O  
ATOM   1534  CB  THR A  93      14.368  18.363  -8.068  1.00  1.790          C  
ATOM   1535  OG1 THR A  93      13.799  17.977  -6.804  1.00  1.790          O  
ATOM   1536  CG2 THR A  93      13.273  18.945  -8.961  1.00  1.790          C  
ATOM   1537  H   THR A  93      13.042  16.265  -8.503  1.00  1.490          H  
ATOM   1538  HA  THR A  93      15.374  17.408  -9.706  1.00  1.550          H  
ATOM   1539  HB  THR A  93      15.141  19.115  -7.901  1.00  2.140          H  
ATOM   1540  HG1 THR A  93      14.498  17.952  -6.117  1.00  2.140          H  
ATOM   1541 1HG2 THR A  93      12.850  19.820  -8.473  1.00  2.140          H  
ATOM   1542 2HG2 THR A  93      13.701  19.236  -9.920  1.00  2.140          H  
ATOM   1543 3HG2 THR A  93      12.491  18.211  -9.129  1.00  2.140          H  
ATOM   1544  N   ASP A  94      16.007  15.626  -7.087  1.00  0.940          N  
ATOM   1545  CA  ASP A  94      17.100  15.161  -6.245  1.00  0.820          C  
ATOM   1546  C   ASP A  94      17.846  13.998  -6.888  1.00  0.680          C  
ATOM   1547  O   ASP A  94      18.711  13.373  -6.260  1.00  0.740          O  
ATOM   1548  CB  ASP A  94      16.564  14.727  -4.881  1.00  1.200          C  
ATOM   1549  CG  ASP A  94      15.954  15.887  -4.059  1.00  1.200          C  
ATOM   1550  OD1 ASP A  94      16.400  17.007  -4.165  1.00  1.200          O  
ATOM   1551  OD2 ASP A  94      15.027  15.624  -3.332  1.00  1.200          O  
ATOM   1552  H   ASP A  94      15.106  15.177  -7.019  1.00  1.130          H  
ATOM   1553  HA  ASP A  94      17.804  15.981  -6.101  1.00  0.980          H  
ATOM   1554 1HB  ASP A  94      15.804  13.958  -5.023  1.00  1.440          H  
ATOM   1555 2HB  ASP A  94      17.374  14.279  -4.303  1.00  1.440          H  
ATOM   1556  N   TRP A  95      17.503  13.674  -8.129  1.00  0.620          N  
ATOM   1557  CA  TRP A  95      18.148  12.554  -8.770  1.00  0.640          C  
ATOM   1558  C   TRP A  95      19.453  12.886  -9.437  1.00  0.580          C  
ATOM   1559  O   TRP A  95      19.619  13.916 -10.090  1.00  0.520          O  
ATOM   1560  CB  TRP A  95      17.179  11.882  -9.713  1.00  0.890          C  
ATOM   1561  CG  TRP A  95      16.205  11.102  -8.943  1.00  0.890          C  
ATOM   1562  CD1 TRP A  95      14.994  11.496  -8.489  1.00  0.890          C  
ATOM   1563  CD2 TRP A  95      16.370   9.736  -8.521  1.00  0.890          C  
ATOM   1564  NE1 TRP A  95      14.389  10.473  -7.809  1.00  0.890          N  
ATOM   1565  CE2 TRP A  95      15.222   9.384  -7.828  1.00  0.890          C  
ATOM   1566  CE3 TRP A  95      17.393   8.797  -8.675  1.00  0.890          C  
ATOM   1567  CZ2 TRP A  95      15.061   8.131  -7.291  1.00  0.890          C  
ATOM   1568  CZ3 TRP A  95      17.228   7.541  -8.146  1.00  0.890          C  
ATOM   1569  CH2 TRP A  95      16.101   7.217  -7.480  1.00  0.890          C  
ATOM   1570  H   TRP A  95      16.803  14.208  -8.652  1.00  0.740          H  
ATOM   1571  HA  TRP A  95      18.366  11.820  -7.995  1.00  0.770          H  
ATOM   1572 1HB  TRP A  95      16.650  12.636 -10.295  1.00  1.070          H  
ATOM   1573 2HB  TRP A  95      17.708  11.225 -10.401  1.00  1.070          H  
ATOM   1574  HD1 TRP A  95      14.581  12.474  -8.629  1.00  1.070          H  
ATOM   1575  HE1 TRP A  95      13.480  10.510  -7.363  1.00  1.070          H  
ATOM   1576  HE3 TRP A  95      18.308   9.058  -9.206  1.00  1.070          H  
ATOM   1577  HZ2 TRP A  95      14.167   7.854  -6.741  1.00  1.070          H  
ATOM   1578  HZ3 TRP A  95      18.029   6.813  -8.274  1.00  1.070          H  
ATOM   1579  HH2 TRP A  95      16.018   6.223  -7.086  1.00  1.070          H  
ATOM   1580  N   HIS A  96      20.375  11.960  -9.258  1.00  0.660          N  
ATOM   1581  CA  HIS A  96      21.707  11.970  -9.818  1.00  0.640          C  
ATOM   1582  C   HIS A  96      21.915  10.535 -10.257  1.00  0.670          C  
ATOM   1583  O   HIS A  96      21.516   9.624  -9.525  1.00  0.840          O  
ATOM   1584  CB  HIS A  96      22.720  12.388  -8.740  1.00  0.900          C  
ATOM   1585  CG  HIS A  96      22.492  13.788  -8.138  1.00  0.900          C  
ATOM   1586  ND1 HIS A  96      21.435  14.096  -7.265  1.00  0.900          N  
ATOM   1587  CD2 HIS A  96      23.209  14.923  -8.256  1.00  0.900          C  
ATOM   1588  CE1 HIS A  96      21.513  15.363  -6.920  1.00  0.900          C  
ATOM   1589  NE2 HIS A  96      22.576  15.893  -7.499  1.00  0.900          N  
ATOM   1590  H   HIS A  96      20.124  11.166  -8.684  1.00  0.790          H  
ATOM   1591  HA  HIS A  96      21.784  12.625 -10.675  1.00  0.770          H  
ATOM   1592 1HB  HIS A  96      22.700  11.670  -7.932  1.00  1.080          H  
ATOM   1593 2HB  HIS A  96      23.724  12.373  -9.170  1.00  1.080          H  
ATOM   1594  HD1 HIS A  96      20.687  13.497  -6.893  1.00  1.080          H  
ATOM   1595  HD2 HIS A  96      24.120  15.162  -8.805  1.00  1.080          H  
ATOM   1596  HE1 HIS A  96      20.765  15.792  -6.251  1.00  1.080          H  
ATOM   1597  N   PHE A  97      22.503  10.301 -11.424  1.00  0.600          N  
ATOM   1598  CA  PHE A  97      22.683   8.915 -11.862  1.00  0.650          C  
ATOM   1599  C   PHE A  97      24.115   8.476 -11.929  1.00  0.720          C  
ATOM   1600  O   PHE A  97      25.027   9.278 -12.098  1.00  0.930          O  
ATOM   1601  CB  PHE A  97      22.008   8.620 -13.208  1.00  0.890          C  
ATOM   1602  CG  PHE A  97      20.469   8.642 -13.230  1.00  0.890          C  
ATOM   1603  CD1 PHE A  97      19.680   8.480 -12.079  1.00  0.890          C  
ATOM   1604  CD2 PHE A  97      19.799   8.804 -14.439  1.00  0.890          C  
ATOM   1605  CE1 PHE A  97      18.323   8.508 -12.162  1.00  0.890          C  
ATOM   1606  CE2 PHE A  97      18.437   8.831 -14.489  1.00  0.890          C  
ATOM   1607  CZ  PHE A  97      17.719   8.687 -13.335  1.00  0.890          C  
ATOM   1608  H   PHE A  97      22.866  11.076 -11.992  1.00  0.720          H  
ATOM   1609  HA  PHE A  97      22.228   8.262 -11.124  1.00  0.780          H  
ATOM   1610 1HB  PHE A  97      22.357   9.345 -13.932  1.00  1.070          H  
ATOM   1611 2HB  PHE A  97      22.337   7.647 -13.560  1.00  1.070          H  
ATOM   1612  HD1 PHE A  97      20.128   8.334 -11.106  1.00  1.070          H  
ATOM   1613  HD2 PHE A  97      20.376   8.920 -15.358  1.00  1.070          H  
ATOM   1614  HE1 PHE A  97      17.714   8.386 -11.287  1.00  1.070          H  
ATOM   1615  HE2 PHE A  97      17.920   8.966 -15.440  1.00  1.070          H  
ATOM   1616  HZ  PHE A  97      16.647   8.704 -13.353  1.00  1.070          H  
ATOM   1617  N   GLY A  98      24.295   7.176 -11.803  1.00  0.810          N  
ATOM   1618  CA  GLY A  98      25.594   6.581 -11.960  1.00  0.980          C  
ATOM   1619  C   GLY A  98      26.461   6.654 -10.718  1.00  1.160          C  
ATOM   1620  O   GLY A  98      25.993   6.960  -9.610  1.00  1.260          O  
ATOM   1621  H   GLY A  98      23.502   6.576 -11.623  1.00  0.970          H  
ATOM   1622 1HA  GLY A  98      25.477   5.538 -12.259  1.00  1.180          H  
ATOM   1623 2HA  GLY A  98      26.105   7.080 -12.780  1.00  1.180          H  
ATOM   1624  N   ASN A  99      27.731   6.383 -10.942  1.00  1.280          N  
ATOM   1625  CA  ASN A  99      28.750   6.276  -9.922  1.00  1.520          C  
ATOM   1626  C   ASN A  99      28.750   7.444  -8.958  1.00  1.710          C  
ATOM   1627  O   ASN A  99      28.665   8.618  -9.355  1.00  1.780          O  
ATOM   1628  CB  ASN A  99      30.097   6.128 -10.607  1.00  2.030          C  
ATOM   1629  CG  ASN A  99      30.245   4.770 -11.191  1.00  2.030          C  
ATOM   1630  OD1 ASN A  99      29.855   3.813 -10.512  1.00  2.030          O  
ATOM   1631  ND2 ASN A  99      30.745   4.653 -12.401  1.00  2.030          N  
ATOM   1632  H   ASN A  99      27.959   6.159 -11.910  1.00  1.540          H  
ATOM   1633  HA  ASN A  99      28.552   5.379  -9.336  1.00  1.820          H  
ATOM   1634 1HB  ASN A  99      30.194   6.869 -11.406  1.00  2.440          H  
ATOM   1635 2HB  ASN A  99      30.899   6.303  -9.887  1.00  2.440          H  
ATOM   1636 1HD2 ASN A  99      30.812   3.727 -12.832  1.00  2.440          H  
ATOM   1637 2HD2 ASN A  99      31.033   5.479 -12.933  1.00  2.440          H  
ATOM   1638  N   ASP A 100      28.726   7.072  -7.672  1.00  1.900          N  
ATOM   1639  CA  ASP A 100      28.743   7.943  -6.500  1.00  2.180          C  
ATOM   1640  C   ASP A 100      27.622   8.979  -6.455  1.00  1.970          C  
ATOM   1641  O   ASP A 100      27.674   9.906  -5.644  1.00  2.120          O  
ATOM   1642  CB  ASP A 100      30.098   8.641  -6.412  1.00  2.940          C  
ATOM   1643  CG  ASP A 100      31.246   7.639  -6.245  1.00  2.940          C  
ATOM   1644  OD1 ASP A 100      31.045   6.620  -5.610  1.00  2.940          O  
ATOM   1645  OD2 ASP A 100      32.310   7.896  -6.758  1.00  2.940          O  
ATOM   1646  H   ASP A 100      28.760   6.076  -7.492  1.00  2.280          H  
ATOM   1647  HA  ASP A 100      28.634   7.310  -5.619  1.00  2.620          H  
ATOM   1648 1HB  ASP A 100      30.267   9.231  -7.315  1.00  3.530          H  
ATOM   1649 2HB  ASP A 100      30.104   9.328  -5.566  1.00  3.530          H  
ATOM   1650  N   HIS A 101      26.613   8.839  -7.322  1.00  1.660          N  
ATOM   1651  CA  HIS A 101      25.519   9.794  -7.431  1.00  1.460          C  
ATOM   1652  C   HIS A 101      26.078  11.186  -7.711  1.00  1.550          C  
ATOM   1653  O   HIS A 101      25.570  12.178  -7.190  1.00  1.600          O  
ATOM   1654  CB  HIS A 101      24.671   9.831  -6.152  1.00  2.120          C  
ATOM   1655  CG  HIS A 101      24.084   8.525  -5.792  1.00  2.120          C  
ATOM   1656  ND1 HIS A 101      23.068   7.941  -6.518  1.00  2.120          N  
ATOM   1657  CD2 HIS A 101      24.368   7.676  -4.784  1.00  2.120          C  
ATOM   1658  CE1 HIS A 101      22.750   6.790  -5.965  1.00  2.120          C  
ATOM   1659  NE2 HIS A 101      23.524   6.603  -4.909  1.00  2.120          N  
ATOM   1660  H   HIS A 101      26.599   8.042  -7.971  1.00  1.990          H  
ATOM   1661  HA  HIS A 101      24.875   9.515  -8.266  1.00  1.750          H  
ATOM   1662 1HB  HIS A 101      25.258  10.189  -5.312  1.00  2.550          H  
ATOM   1663 2HB  HIS A 101      23.854  10.529  -6.284  1.00  2.550          H  
ATOM   1664  HD1 HIS A 101      22.904   8.118  -7.492  1.00  2.550          H  
ATOM   1665  HD2 HIS A 101      25.093   7.714  -3.970  1.00  2.550          H  
ATOM   1666  HE1 HIS A 101      21.962   6.177  -6.396  1.00  2.550          H  
ATOM   1667  N   LYS A 102      27.135  11.268  -8.522  1.00  1.650          N  
ATOM   1668  CA  LYS A 102      27.749  12.551  -8.843  1.00  1.880          C  
ATOM   1669  C   LYS A 102      27.133  13.241 -10.057  1.00  1.630          C  
ATOM   1670  O   LYS A 102      26.874  14.451 -10.056  1.00  1.790          O  
ATOM   1671  CB  LYS A 102      29.249  12.353  -9.077  1.00  2.540          C  
ATOM   1672  CG  LYS A 102      30.028  13.633  -9.401  1.00  2.540          C  
ATOM   1673  CD  LYS A 102      31.536  13.360  -9.495  1.00  2.540          C  
ATOM   1674  CE  LYS A 102      32.318  14.630  -9.837  1.00  2.540          C  
ATOM   1675  NZ  LYS A 102      33.786  14.373  -9.936  1.00  2.540          N  
ATOM   1676  H   LYS A 102      27.543  10.407  -8.906  1.00  1.980          H  
ATOM   1677  HA  LYS A 102      27.619  13.209  -7.985  1.00  2.260          H  
ATOM   1678 1HB  LYS A 102      29.692  11.900  -8.188  1.00  3.050          H  
ATOM   1679 2HB  LYS A 102      29.395  11.649  -9.903  1.00  3.050          H  
ATOM   1680 1HG  LYS A 102      29.685  14.038 -10.358  1.00  3.050          H  
ATOM   1681 2HG  LYS A 102      29.842  14.373  -8.625  1.00  3.050          H  
ATOM   1682 1HD  LYS A 102      31.897  12.967  -8.544  1.00  3.050          H  
ATOM   1683 2HD  LYS A 102      31.720  12.614 -10.270  1.00  3.050          H  
ATOM   1684 1HE  LYS A 102      31.964  15.021 -10.790  1.00  3.050          H  
ATOM   1685 2HE  LYS A 102      32.144  15.375  -9.061  1.00  3.050          H  
ATOM   1686 1HZ  LYS A 102      34.266  15.233 -10.162  1.00  3.050          H  
ATOM   1687 2HZ  LYS A 102      34.130  14.020  -9.053  1.00  3.050          H  
ATOM   1688 3HZ  LYS A 102      33.963  13.691 -10.660  1.00  3.050          H  
ATOM   1689  N   ASP A 103      26.875  12.477 -11.098  1.00  1.320          N  
ATOM   1690  CA  ASP A 103      26.446  13.032 -12.364  1.00  1.240          C  
ATOM   1691  C   ASP A 103      24.972  13.429 -12.456  1.00  1.010          C  
ATOM   1692  O   ASP A 103      24.154  12.757 -13.096  1.00  0.910          O  
ATOM   1693  CB  ASP A 103      26.748  12.038 -13.453  1.00  1.770          C  
ATOM   1694  CG  ASP A 103      28.186  11.836 -13.772  1.00  1.770          C  
ATOM   1695  OD1 ASP A 103      28.992  12.693 -13.492  1.00  1.770          O  
ATOM   1696  OD2 ASP A 103      28.484  10.777 -14.318  1.00  1.770          O  
ATOM   1697  H   ASP A 103      27.078  11.488 -11.045  1.00  1.580          H  
ATOM   1698  HA  ASP A 103      27.045  13.927 -12.546  1.00  1.490          H  
ATOM   1699 1HB  ASP A 103      26.368  11.087 -13.124  1.00  2.120          H  
ATOM   1700 2HB  ASP A 103      26.229  12.338 -14.336  1.00  2.120          H  
ATOM   1701  N   GLY A 104      24.643  14.554 -11.831  1.00  1.050          N  
ATOM   1702  CA  GLY A 104      23.279  15.095 -11.855  1.00  0.890          C  
ATOM   1703  C   GLY A 104      23.037  16.083 -13.001  1.00  1.020          C  
ATOM   1704  O   GLY A 104      21.925  16.584 -13.156  1.00  1.290          O  
ATOM   1705  H   GLY A 104      25.388  14.991 -11.272  1.00  1.260          H  
ATOM   1706 1HA  GLY A 104      22.566  14.279 -11.938  1.00  1.070          H  
ATOM   1707 2HA  GLY A 104      23.071  15.597 -10.914  1.00  1.070          H  
ATOM   1708  N   ILE A 105      24.076  16.365 -13.789  1.00  1.460          N  
ATOM   1709  CA  ILE A 105      24.032  17.334 -14.893  1.00  1.820          C  
ATOM   1710  C   ILE A 105      23.262  16.802 -16.091  1.00  1.310          C  
ATOM   1711  O   ILE A 105      22.463  17.509 -16.714  1.00  1.490          O  
ATOM   1712  CB  ILE A 105      25.450  17.758 -15.312  1.00  2.400          C  
ATOM   1713  CG1 ILE A 105      26.195  18.461 -14.102  1.00  2.400          C  
ATOM   1714  CG2 ILE A 105      25.382  18.668 -16.538  1.00  2.400          C  
ATOM   1715  CD1 ILE A 105      25.523  19.719 -13.507  1.00  2.400          C  
ATOM   1716  H   ILE A 105      24.943  15.893 -13.578  1.00  1.750          H  
ATOM   1717  HA  ILE A 105      23.502  18.215 -14.554  1.00  2.180          H  
ATOM   1718  HB  ILE A 105      26.031  16.874 -15.570  1.00  2.880          H  
ATOM   1719 1HG1 ILE A 105      26.304  17.736 -13.299  1.00  2.880          H  
ATOM   1720 2HG1 ILE A 105      27.191  18.750 -14.443  1.00  2.880          H  
ATOM   1721 1HG2 ILE A 105      26.391  18.952 -16.829  1.00  2.880          H  
ATOM   1722 2HG2 ILE A 105      24.910  18.149 -17.367  1.00  2.880          H  
ATOM   1723 3HG2 ILE A 105      24.805  19.562 -16.307  1.00  2.880          H  
ATOM   1724 1HD1 ILE A 105      26.145  20.098 -12.695  1.00  2.880          H  
ATOM   1725 2HD1 ILE A 105      25.428  20.491 -14.267  1.00  2.880          H  
ATOM   1726 3HD1 ILE A 105      24.542  19.483 -13.110  1.00  2.880          H  
ATOM   1727  N   TRP A 106      23.507  15.537 -16.410  1.00  1.220          N  
ATOM   1728  CA  TRP A 106      22.874  14.838 -17.524  1.00  1.210          C  
ATOM   1729  C   TRP A 106      21.366  14.737 -17.322  1.00  1.180          C  
ATOM   1730  O   TRP A 106      20.619  14.414 -18.244  1.00  1.520          O  
ATOM   1731  CB  TRP A 106      23.477  13.437 -17.671  1.00  1.700          C  
ATOM   1732  CG  TRP A 106      24.869  13.455 -18.212  1.00  1.700          C  
ATOM   1733  CD1 TRP A 106      26.027  13.230 -17.532  1.00  1.700          C  
ATOM   1734  CD2 TRP A 106      25.251  13.718 -19.576  1.00  1.700          C  
ATOM   1735  NE1 TRP A 106      27.096  13.337 -18.373  1.00  1.700          N  
ATOM   1736  CE2 TRP A 106      26.641  13.639 -19.630  1.00  1.700          C  
ATOM   1737  CE3 TRP A 106      24.535  14.015 -20.740  1.00  1.700          C  
ATOM   1738  CZ2 TRP A 106      27.339  13.847 -20.802  1.00  1.700          C  
ATOM   1739  CZ3 TRP A 106      25.236  14.228 -21.916  1.00  1.700          C  
ATOM   1740  CH2 TRP A 106      26.603  14.143 -21.946  1.00  1.700          C  
ATOM   1741  H   TRP A 106      24.181  15.035 -15.854  1.00  1.460          H  
ATOM   1742  HA  TRP A 106      23.066  15.402 -18.437  1.00  1.450          H  
ATOM   1743 1HB  TRP A 106      23.493  12.945 -16.696  1.00  2.040          H  
ATOM   1744 2HB  TRP A 106      22.854  12.833 -18.331  1.00  2.040          H  
ATOM   1745  HD1 TRP A 106      26.101  13.007 -16.480  1.00  2.040          H  
ATOM   1746  HE1 TRP A 106      28.067  13.218 -18.105  1.00  2.040          H  
ATOM   1747  HE3 TRP A 106      23.447  14.082 -20.721  1.00  2.040          H  
ATOM   1748  HZ2 TRP A 106      28.426  13.783 -20.849  1.00  2.040          H  
ATOM   1749  HZ3 TRP A 106      24.674  14.458 -22.820  1.00  2.040          H  
ATOM   1750  HH2 TRP A 106      27.125  14.313 -22.886  1.00  2.040          H  
ATOM   1751  N   LEU A 107      20.942  14.964 -16.086  1.00  1.120          N  
ATOM   1752  CA  LEU A 107      19.563  14.918 -15.678  1.00  1.440          C  
ATOM   1753  C   LEU A 107      19.019  16.341 -15.584  1.00  1.860          C  
ATOM   1754  O   LEU A 107      18.031  16.670 -16.234  1.00  2.140          O  
ATOM   1755  CB  LEU A 107      19.486  14.265 -14.301  1.00  1.890          C  
ATOM   1756  CG  LEU A 107      19.490  12.735 -14.234  1.00  1.890          C  
ATOM   1757  CD1 LEU A 107      20.830  12.190 -14.766  1.00  1.890          C  
ATOM   1758  CD2 LEU A 107      19.306  12.344 -12.810  1.00  1.890          C  
ATOM   1759  H   LEU A 107      21.642  15.205 -15.401  1.00  1.340          H  
ATOM   1760  HA  LEU A 107      18.983  14.357 -16.408  1.00  1.730          H  
ATOM   1761 1HB  LEU A 107      20.348  14.598 -13.730  1.00  2.270          H  
ATOM   1762 2HB  LEU A 107      18.607  14.638 -13.789  1.00  2.270          H  
ATOM   1763  HG  LEU A 107      18.685  12.323 -14.835  1.00  2.270          H  
ATOM   1764 1HD1 LEU A 107      20.852  11.152 -14.692  1.00  2.270          H  
ATOM   1765 2HD1 LEU A 107      20.965  12.443 -15.796  1.00  2.270          H  
ATOM   1766 3HD1 LEU A 107      21.653  12.599 -14.174  1.00  2.270          H  
ATOM   1767 1HD2 LEU A 107      19.312  11.276 -12.711  1.00  2.270          H  
ATOM   1768 2HD2 LEU A 107      20.117  12.759 -12.245  1.00  2.270          H  
ATOM   1769 3HD2 LEU A 107      18.364  12.735 -12.434  1.00  2.270          H  
ATOM   1770  N   LYS A 108      19.716  17.210 -14.828  1.00  2.080          N  
ATOM   1771  CA  LYS A 108      19.326  18.603 -14.574  1.00  2.640          C  
ATOM   1772  C   LYS A 108      19.035  19.406 -15.833  1.00  2.850          C  
ATOM   1773  O   LYS A 108      18.127  20.238 -15.847  1.00  3.290          O  
ATOM   1774  CB  LYS A 108      20.412  19.316 -13.764  1.00  3.470          C  
ATOM   1775  CG  LYS A 108      20.106  20.773 -13.413  1.00  3.470          C  
ATOM   1776  CD  LYS A 108      21.208  21.377 -12.545  1.00  3.470          C  
ATOM   1777  CE  LYS A 108      20.923  22.844 -12.235  1.00  3.470          C  
ATOM   1778  NZ  LYS A 108      21.986  23.456 -11.385  1.00  3.470          N  
ATOM   1779  H   LYS A 108      20.539  16.883 -14.325  1.00  2.500          H  
ATOM   1780  HA  LYS A 108      18.413  18.588 -13.980  1.00  3.170          H  
ATOM   1781 1HB  LYS A 108      20.576  18.775 -12.833  1.00  4.170          H  
ATOM   1782 2HB  LYS A 108      21.346  19.290 -14.323  1.00  4.170          H  
ATOM   1783 1HG  LYS A 108      20.025  21.362 -14.328  1.00  4.170          H  
ATOM   1784 2HG  LYS A 108      19.155  20.827 -12.884  1.00  4.170          H  
ATOM   1785 1HD  LYS A 108      21.281  20.820 -11.610  1.00  4.170          H  
ATOM   1786 2HD  LYS A 108      22.162  21.299 -13.070  1.00  4.170          H  
ATOM   1787 1HE  LYS A 108      20.857  23.398 -13.171  1.00  4.170          H  
ATOM   1788 2HE  LYS A 108      19.968  22.918 -11.714  1.00  4.170          H  
ATOM   1789 1HZ  LYS A 108      21.757  24.425 -11.206  1.00  4.170          H  
ATOM   1790 2HZ  LYS A 108      22.048  22.958 -10.507  1.00  4.170          H  
ATOM   1791 3HZ  LYS A 108      22.874  23.405 -11.863  1.00  4.170          H  
ATOM   1792  N   LYS A 109      19.812  19.188 -16.893  1.00  2.750          N  
ATOM   1793  CA  LYS A 109      19.580  19.917 -18.134  1.00  3.230          C  
ATOM   1794  C   LYS A 109      18.168  19.711 -18.704  1.00  3.300          C  
ATOM   1795  O   LYS A 109      17.615  20.608 -19.351  1.00  3.880          O  
ATOM   1796  CB  LYS A 109      20.618  19.544 -19.191  1.00  4.330          C  
ATOM   1797  CG  LYS A 109      22.015  20.109 -18.939  1.00  4.330          C  
ATOM   1798  CD  LYS A 109      22.986  19.672 -20.032  1.00  4.330          C  
ATOM   1799  CE  LYS A 109      24.352  20.332 -19.872  1.00  4.330          C  
ATOM   1800  NZ  LYS A 109      25.320  19.871 -20.909  1.00  4.330          N  
ATOM   1801  H   LYS A 109      20.589  18.520 -16.824  1.00  3.300          H  
ATOM   1802  HA  LYS A 109      19.690  20.979 -17.919  1.00  3.880          H  
ATOM   1803 1HB  LYS A 109      20.705  18.454 -19.233  1.00  5.200          H  
ATOM   1804 2HB  LYS A 109      20.280  19.884 -20.169  1.00  5.200          H  
ATOM   1805 1HG  LYS A 109      21.964  21.197 -18.915  1.00  5.200          H  
ATOM   1806 2HG  LYS A 109      22.379  19.760 -17.974  1.00  5.200          H  
ATOM   1807 1HD  LYS A 109      23.112  18.588 -19.978  1.00  5.200          H  
ATOM   1808 2HD  LYS A 109      22.577  19.928 -21.008  1.00  5.200          H  
ATOM   1809 1HE  LYS A 109      24.234  21.411 -19.956  1.00  5.200          H  
ATOM   1810 2HE  LYS A 109      24.749  20.102 -18.896  1.00  5.200          H  
ATOM   1811 1HZ  LYS A 109      26.208  20.333 -20.772  1.00  5.200          H  
ATOM   1812 2HZ  LYS A 109      25.446  18.871 -20.832  1.00  5.200          H  
ATOM   1813 3HZ  LYS A 109      24.964  20.095 -21.829  1.00  5.200          H  
ATOM   1814  N   LEU A 110      17.560  18.545 -18.477  1.00  3.040          N  
ATOM   1815  CA  LEU A 110      16.237  18.261 -19.010  1.00  3.240          C  
ATOM   1816  C   LEU A 110      15.204  18.768 -18.014  1.00  3.160          C  
ATOM   1817  O   LEU A 110      14.490  18.002 -17.369  1.00  3.510          O  
ATOM   1818  CB  LEU A 110      16.094  16.753 -19.245  1.00  4.460          C  
ATOM   1819  CG  LEU A 110      17.158  16.104 -20.211  1.00  4.460          C  
ATOM   1820  CD1 LEU A 110      16.909  14.603 -20.285  1.00  4.460          C  
ATOM   1821  CD2 LEU A 110      17.080  16.739 -21.606  1.00  4.460          C  
ATOM   1822  H   LEU A 110      17.991  17.830 -17.885  1.00  3.650          H  
ATOM   1823  HA  LEU A 110      16.094  18.804 -19.940  1.00  3.890          H  
ATOM   1824 1HB  LEU A 110      16.187  16.253 -18.277  1.00  5.350          H  
ATOM   1825 2HB  LEU A 110      15.100  16.551 -19.642  1.00  5.350          H  
ATOM   1826  HG  LEU A 110      18.160  16.256 -19.799  1.00  5.350          H  
ATOM   1827 1HD1 LEU A 110      17.650  14.135 -20.933  1.00  5.350          H  
ATOM   1828 2HD1 LEU A 110      16.981  14.173 -19.284  1.00  5.350          H  
ATOM   1829 3HD1 LEU A 110      15.913  14.436 -20.687  1.00  5.350          H  
ATOM   1830 1HD2 LEU A 110      17.823  16.273 -22.253  1.00  5.350          H  
ATOM   1831 2HD2 LEU A 110      16.087  16.583 -22.026  1.00  5.350          H  
ATOM   1832 3HD2 LEU A 110      17.285  17.805 -21.549  1.00  5.350          H  
ATOM   1833  N   PHE A 111      15.165  20.082 -17.883  1.00  3.090          N  
ATOM   1834  CA  PHE A 111      14.355  20.757 -16.886  1.00  3.480          C  
ATOM   1835  C   PHE A 111      12.856  20.572 -16.973  1.00  3.400          C  
ATOM   1836  O   PHE A 111      12.242  20.752 -18.030  1.00  3.900          O  
ATOM   1837  CB  PHE A 111      14.604  22.265 -16.923  1.00  4.720          C  
ATOM   1838  CG  PHE A 111      13.760  23.003 -15.909  1.00  4.720          C  
ATOM   1839  CD1 PHE A 111      14.128  23.052 -14.578  1.00  4.720          C  
ATOM   1840  CD2 PHE A 111      12.566  23.618 -16.289  1.00  4.720          C  
ATOM   1841  CE1 PHE A 111      13.334  23.694 -13.659  1.00  4.720          C  
ATOM   1842  CE2 PHE A 111      11.780  24.256 -15.366  1.00  4.720          C  
ATOM   1843  CZ  PHE A 111      12.167  24.292 -14.054  1.00  4.720          C  
ATOM   1844  H   PHE A 111      15.809  20.602 -18.485  1.00  3.710          H  
ATOM   1845  HA  PHE A 111      14.677  20.384 -15.913  1.00  4.180          H  
ATOM   1846 1HB  PHE A 111      15.656  22.466 -16.717  1.00  5.660          H  
ATOM   1847 2HB  PHE A 111      14.377  22.652 -17.913  1.00  5.660          H  
ATOM   1848  HD1 PHE A 111      15.053  22.570 -14.259  1.00  5.660          H  
ATOM   1849  HD2 PHE A 111      12.254  23.578 -17.336  1.00  5.660          H  
ATOM   1850  HE1 PHE A 111      13.629  23.723 -12.612  1.00  5.660          H  
ATOM   1851  HE2 PHE A 111      10.846  24.731 -15.668  1.00  5.660          H  
ATOM   1852  HZ  PHE A 111      11.543  24.797 -13.320  1.00  5.660          H  
ATOM   1853  N   LYS A 112      12.286  20.285 -15.809  1.00  3.210          N  
ATOM   1854  CA  LYS A 112      10.864  20.182 -15.560  1.00  3.500          C  
ATOM   1855  C   LYS A 112      10.577  20.865 -14.238  1.00  3.270          C  
ATOM   1856  O   LYS A 112      11.437  20.898 -13.356  1.00  3.120          O  
ATOM   1857  CB  LYS A 112      10.359  18.735 -15.525  1.00  4.780          C  
ATOM   1858  CG  LYS A 112      10.382  18.002 -16.862  1.00  4.780          C  
ATOM   1859  CD  LYS A 112       9.696  16.626 -16.746  1.00  4.780          C  
ATOM   1860  CE  LYS A 112       9.602  15.896 -18.100  1.00  4.780          C  
ATOM   1861  NZ  LYS A 112       8.682  16.590 -19.067  1.00  4.780          N  
ATOM   1862  H   LYS A 112      12.901  20.126 -15.023  1.00  3.850          H  
ATOM   1863  HA  LYS A 112      10.329  20.723 -16.340  1.00  4.200          H  
ATOM   1864 1HB  LYS A 112      10.971  18.162 -14.826  1.00  5.740          H  
ATOM   1865 2HB  LYS A 112       9.336  18.720 -15.141  1.00  5.740          H  
ATOM   1866 1HG  LYS A 112       9.886  18.614 -17.609  1.00  5.740          H  
ATOM   1867 2HG  LYS A 112      11.424  17.860 -17.171  1.00  5.740          H  
ATOM   1868 1HD  LYS A 112      10.270  16.001 -16.056  1.00  5.740          H  
ATOM   1869 2HD  LYS A 112       8.689  16.749 -16.341  1.00  5.740          H  
ATOM   1870 1HE  LYS A 112      10.598  15.824 -18.541  1.00  5.740          H  
ATOM   1871 2HE  LYS A 112       9.221  14.902 -17.929  1.00  5.740          H  
ATOM   1872 1HZ  LYS A 112       8.640  16.051 -19.962  1.00  5.740          H  
ATOM   1873 2HZ  LYS A 112       7.748  16.643 -18.678  1.00  5.740          H  
ATOM   1874 3HZ  LYS A 112       9.014  17.518 -19.262  1.00  5.740          H  
ATOM   1875  N   ASN A 113       9.365  21.373 -14.086  1.00  3.500          N  
ATOM   1876  CA  ASN A 113       8.962  21.965 -12.824  1.00  3.520          C  
ATOM   1877  C   ASN A 113       8.666  20.851 -11.842  1.00  3.340          C  
ATOM   1878  O   ASN A 113       8.345  19.736 -12.250  1.00  3.380          O  
ATOM   1879  CB  ASN A 113       7.764  22.866 -13.016  1.00  4.920          C  
ATOM   1880  CG  ASN A 113       8.116  24.120 -13.750  1.00  4.920          C  
ATOM   1881  OD1 ASN A 113       9.014  24.859 -13.336  1.00  4.920          O  
ATOM   1882  ND2 ASN A 113       7.433  24.377 -14.833  1.00  4.920          N  
ATOM   1883  H   ASN A 113       8.714  21.330 -14.856  1.00  4.200          H  
ATOM   1884  HA  ASN A 113       9.792  22.551 -12.424  1.00  4.220          H  
ATOM   1885 1HB  ASN A 113       6.992  22.333 -13.571  1.00  5.900          H  
ATOM   1886 2HB  ASN A 113       7.345  23.128 -12.043  1.00  5.900          H  
ATOM   1887 1HD2 ASN A 113       7.628  25.205 -15.361  1.00  5.900          H  
ATOM   1888 2HD2 ASN A 113       6.709  23.756 -15.133  1.00  5.900          H  
ATOM   1889  N   THR A 114       8.771  21.150 -10.555  1.00  3.350          N  
ATOM   1890  CA  THR A 114       8.491  20.166  -9.519  1.00  3.260          C  
ATOM   1891  C   THR A 114       7.188  20.414  -8.807  1.00  3.240          C  
ATOM   1892  O   THR A 114       6.441  21.338  -9.138  1.00  3.430          O  
ATOM   1893  CB  THR A 114       9.617  20.114  -8.477  1.00  4.600          C  
ATOM   1894  OG1 THR A 114       9.410  18.979  -7.623  1.00  4.600          O  
ATOM   1895  CG2 THR A 114       9.652  21.396  -7.621  1.00  4.600          C  
ATOM   1896  H   THR A 114       9.047  22.084 -10.293  1.00  4.020          H  
ATOM   1897  HA  THR A 114       8.429  19.184  -9.986  1.00  3.910          H  
ATOM   1898  HB  THR A 114      10.559  20.003  -8.994  1.00  5.520          H  
ATOM   1899  HG1 THR A 114      10.198  18.863  -7.068  1.00  5.520          H  
ATOM   1900 1HG2 THR A 114      10.468  21.319  -6.904  1.00  5.520          H  
ATOM   1901 2HG2 THR A 114       9.819  22.257  -8.263  1.00  5.520          H  
ATOM   1902 3HG2 THR A 114       8.718  21.532  -7.077  1.00  5.520          H  
ATOM   1903  N   VAL A 115       6.922  19.570  -7.825  1.00  3.150          N  
ATOM   1904  CA  VAL A 115       5.705  19.668  -7.044  1.00  3.210          C  
ATOM   1905  C   VAL A 115       5.988  19.708  -5.560  1.00  3.200          C  
ATOM   1906  O   VAL A 115       6.767  18.909  -5.037  1.00  3.320          O  
ATOM   1907  CB  VAL A 115       4.753  18.494  -7.375  1.00  4.470          C  
ATOM   1908  CG1 VAL A 115       5.406  17.137  -7.073  1.00  4.470          C  
ATOM   1909  CG2 VAL A 115       3.446  18.624  -6.603  1.00  4.470          C  
ATOM   1910  H   VAL A 115       7.633  18.870  -7.616  1.00  3.780          H  
ATOM   1911  HA  VAL A 115       5.199  20.593  -7.318  1.00  3.850          H  
ATOM   1912  HB  VAL A 115       4.546  18.536  -8.414  1.00  5.360          H  
ATOM   1913 1HG1 VAL A 115       4.724  16.348  -7.339  1.00  5.360          H  
ATOM   1914 2HG1 VAL A 115       6.318  17.035  -7.652  1.00  5.360          H  
ATOM   1915 3HG1 VAL A 115       5.638  17.047  -6.027  1.00  5.360          H  
ATOM   1916 1HG2 VAL A 115       2.785  17.808  -6.884  1.00  5.360          H  
ATOM   1917 2HG2 VAL A 115       3.625  18.579  -5.535  1.00  5.360          H  
ATOM   1918 3HG2 VAL A 115       2.972  19.573  -6.847  1.00  5.360          H  
ATOM   1919  N   ILE A 116       5.320  20.617  -4.876  1.00  3.310          N  
ATOM   1920  CA  ILE A 116       5.441  20.693  -3.440  1.00  3.460          C  
ATOM   1921  C   ILE A 116       4.264  19.919  -2.908  1.00  3.160          C  
ATOM   1922  O   ILE A 116       3.120  20.267  -3.196  1.00  3.260          O  
ATOM   1923  CB  ILE A 116       5.403  22.150  -2.949  1.00  4.780          C  
ATOM   1924  CG1 ILE A 116       6.508  22.999  -3.692  1.00  4.780          C  
ATOM   1925  CG2 ILE A 116       5.542  22.204  -1.414  1.00  4.780          C  
ATOM   1926  CD1 ILE A 116       7.951  22.493  -3.549  1.00  4.780          C  
ATOM   1927  H   ILE A 116       4.700  21.245  -5.368  1.00  3.970          H  
ATOM   1928  HA  ILE A 116       6.353  20.202  -3.103  1.00  4.150          H  
ATOM   1929  HB  ILE A 116       4.444  22.587  -3.220  1.00  5.740          H  
ATOM   1930 1HG1 ILE A 116       6.267  23.026  -4.753  1.00  5.740          H  
ATOM   1931 2HG1 ILE A 116       6.471  24.017  -3.304  1.00  5.740          H  
ATOM   1932 1HG2 ILE A 116       5.487  23.236  -1.078  1.00  5.740          H  
ATOM   1933 2HG2 ILE A 116       4.737  21.636  -0.962  1.00  5.740          H  
ATOM   1934 3HG2 ILE A 116       6.491  21.777  -1.106  1.00  5.740          H  
ATOM   1935 1HD1 ILE A 116       8.617  23.156  -4.098  1.00  5.740          H  
ATOM   1936 2HD1 ILE A 116       8.245  22.482  -2.501  1.00  5.740          H  
ATOM   1937 3HD1 ILE A 116       8.042  21.489  -3.959  1.00  5.740          H  
ATOM   1938  N   VAL A 117       4.525  18.861  -2.161  1.00  3.190          N  
ATOM   1939  CA  VAL A 117       3.420  18.040  -1.715  1.00  3.150          C  
ATOM   1940  C   VAL A 117       3.193  18.194  -0.233  1.00  3.240          C  
ATOM   1941  O   VAL A 117       4.042  17.812   0.570  1.00  3.780          O  
ATOM   1942  CB  VAL A 117       3.715  16.558  -2.016  1.00  4.430          C  
ATOM   1943  CG1 VAL A 117       2.533  15.696  -1.552  1.00  4.430          C  
ATOM   1944  CG2 VAL A 117       4.023  16.392  -3.502  1.00  4.430          C  
ATOM   1945  H   VAL A 117       5.488  18.633  -1.941  1.00  3.830          H  
ATOM   1946  HA  VAL A 117       2.516  18.338  -2.244  1.00  3.780          H  
ATOM   1947  HB  VAL A 117       4.582  16.245  -1.440  1.00  5.310          H  
ATOM   1948 1HG1 VAL A 117       2.731  14.656  -1.732  1.00  5.310          H  
ATOM   1949 2HG1 VAL A 117       2.371  15.836  -0.504  1.00  5.310          H  
ATOM   1950 3HG1 VAL A 117       1.634  15.984  -2.091  1.00  5.310          H  
ATOM   1951 1HG2 VAL A 117       4.256  15.359  -3.724  1.00  5.310          H  
ATOM   1952 2HG2 VAL A 117       3.164  16.706  -4.083  1.00  5.310          H  
ATOM   1953 3HG2 VAL A 117       4.880  17.008  -3.766  1.00  5.310          H  
ATOM   1954  N   ASN A 118       2.052  18.769   0.139  1.00  3.030          N  
ATOM   1955  CA  ASN A 118       1.713  18.972   1.543  1.00  3.090          C  
ATOM   1956  C   ASN A 118       2.848  19.654   2.309  1.00  2.960          C  
ATOM   1957  O   ASN A 118       3.197  19.260   3.421  1.00  3.180          O  
ATOM   1958  CB  ASN A 118       1.288  17.655   2.142  1.00  4.300          C  
ATOM   1959  CG  ASN A 118       0.046  17.161   1.445  1.00  4.300          C  
ATOM   1960  OD1 ASN A 118      -0.897  17.936   1.226  1.00  4.300          O  
ATOM   1961  ND2 ASN A 118       0.025  15.920   1.066  1.00  4.300          N  
ATOM   1962  H   ASN A 118       1.399  19.064  -0.580  1.00  3.640          H  
ATOM   1963  HA  ASN A 118       0.857  19.648   1.590  1.00  3.710          H  
ATOM   1964 1HB  ASN A 118       2.079  16.924   2.042  1.00  5.160          H  
ATOM   1965 2HB  ASN A 118       1.080  17.776   3.204  1.00  5.160          H  
ATOM   1966 1HD2 ASN A 118      -0.782  15.562   0.584  1.00  5.160          H  
ATOM   1967 2HD2 ASN A 118       0.808  15.330   1.252  1.00  5.160          H  
ATOM   1968  N   LYS A 119       3.418  20.674   1.670  1.00  3.050          N  
ATOM   1969  CA  LYS A 119       4.527  21.493   2.157  1.00  3.150          C  
ATOM   1970  C   LYS A 119       5.845  20.741   2.390  1.00  2.940          C  
ATOM   1971  O   LYS A 119       6.703  21.231   3.130  1.00  3.130          O  
ATOM   1972  CB  LYS A 119       4.118  22.208   3.446  1.00  4.370          C  
ATOM   1973  CG  LYS A 119       2.886  23.093   3.301  1.00  4.370          C  
ATOM   1974  CD  LYS A 119       2.577  23.834   4.593  1.00  4.370          C  
ATOM   1975  CE  LYS A 119       1.315  24.681   4.460  1.00  4.370          C  
ATOM   1976  NZ  LYS A 119       0.973  25.380   5.734  1.00  4.370          N  
ATOM   1977  H   LYS A 119       3.025  20.904   0.770  1.00  3.660          H  
ATOM   1978  HA  LYS A 119       4.726  22.256   1.407  1.00  3.780          H  
ATOM   1979 1HB  LYS A 119       3.933  21.483   4.237  1.00  5.240          H  
ATOM   1980 2HB  LYS A 119       4.938  22.842   3.779  1.00  5.240          H  
ATOM   1981 1HG  LYS A 119       3.054  23.815   2.503  1.00  5.240          H  
ATOM   1982 2HG  LYS A 119       2.029  22.478   3.036  1.00  5.240          H  
ATOM   1983 1HD  LYS A 119       2.440  23.111   5.399  1.00  5.240          H  
ATOM   1984 2HD  LYS A 119       3.415  24.481   4.847  1.00  5.240          H  
ATOM   1985 1HE  LYS A 119       1.468  25.425   3.680  1.00  5.240          H  
ATOM   1986 2HE  LYS A 119       0.483  24.037   4.177  1.00  5.240          H  
ATOM   1987 1HZ  LYS A 119       0.134  25.928   5.602  1.00  5.240          H  
ATOM   1988 2HZ  LYS A 119       0.817  24.698   6.464  1.00  5.240          H  
ATOM   1989 3HZ  LYS A 119       1.732  25.990   6.001  1.00  5.240          H  
ATOM   1990  N   THR A 120       6.057  19.615   1.707  1.00  2.840          N  
ATOM   1991  CA  THR A 120       7.316  18.888   1.821  1.00  2.750          C  
ATOM   1992  C   THR A 120       8.066  18.906   0.499  1.00  1.810          C  
ATOM   1993  O   THR A 120       7.716  19.788  -0.283  1.00  1.770          O  
ATOM   1994  CB  THR A 120       7.107  17.404   2.197  1.00  3.890          C  
ATOM   1995  OG1 THR A 120       6.420  16.740   1.135  1.00  3.890          O  
ATOM   1996  CG2 THR A 120       6.313  17.233   3.471  1.00  3.890          C  
ATOM   1997  H   THR A 120       5.307  19.211   1.153  1.00  3.410          H  
ATOM   1998  HA  THR A 120       7.939  19.363   2.577  1.00  3.300          H  
ATOM   1999  HB  THR A 120       8.084  16.938   2.328  1.00  4.660          H  
ATOM   2000  HG1 THR A 120       5.480  17.028   1.129  1.00  4.660          H  
ATOM   2001 1HG2 THR A 120       6.198  16.175   3.690  1.00  4.660          H  
ATOM   2002 2HG2 THR A 120       6.833  17.723   4.289  1.00  4.660          H  
ATOM   2003 3HG2 THR A 120       5.327  17.684   3.345  1.00  4.660          H  
ATOM   2004  N   ASN A 121       9.370  18.702   0.673  1.00  1.500          N  
ATOM   2005  CA  ASN A 121      10.068  17.975  -0.383  1.00  1.270          C  
ATOM   2006  C   ASN A 121       9.807  16.503  -0.160  1.00  1.100          C  
ATOM   2007  O   ASN A 121      10.297  15.930   0.812  1.00  1.460          O  
ATOM   2008  CB  ASN A 121      11.560  18.250  -0.388  1.00  1.870          C  
ATOM   2009  CG  ASN A 121      12.246  17.543  -1.542  1.00  1.870          C  
ATOM   2010  OD1 ASN A 121      11.557  17.085  -2.464  1.00  1.870          O  
ATOM   2011  ND2 ASN A 121      13.553  17.430  -1.495  1.00  1.870          N  
ATOM   2012  H   ASN A 121       9.872  19.533   0.951  1.00  1.800          H  
ATOM   2013  HA  ASN A 121       9.644  18.249  -1.352  1.00  1.520          H  
ATOM   2014 1HB  ASN A 121      11.738  19.322  -0.470  1.00  2.240          H  
ATOM   2015 2HB  ASN A 121      11.999  17.909   0.549  1.00  2.240          H  
ATOM   2016 1HD2 ASN A 121      14.064  16.927  -2.240  1.00  2.240          H  
ATOM   2017 2HD2 ASN A 121      14.062  17.807  -0.727  1.00  2.240          H  
ATOM   2018  N   LEU A 122       8.972  15.912  -1.003  1.00  0.890          N  
ATOM   2019  CA  LEU A 122       8.562  14.547  -0.762  1.00  0.810          C  
ATOM   2020  C   LEU A 122       9.433  13.462  -1.360  1.00  0.760          C  
ATOM   2021  O   LEU A 122       9.653  13.374  -2.570  1.00  0.810          O  
ATOM   2022  CB  LEU A 122       7.116  14.341  -1.215  1.00  1.170          C  
ATOM   2023  CG  LEU A 122       6.574  12.895  -1.127  1.00  1.170          C  
ATOM   2024  CD1 LEU A 122       6.566  12.397   0.273  1.00  1.170          C  
ATOM   2025  CD2 LEU A 122       5.163  12.897  -1.637  1.00  1.170          C  
ATOM   2026  H   LEU A 122       8.618  16.421  -1.802  1.00  1.070          H  
ATOM   2027  HA  LEU A 122       8.573  14.412   0.317  1.00  0.970          H  
ATOM   2028 1HB  LEU A 122       6.476  14.966  -0.606  1.00  1.400          H  
ATOM   2029 2HB  LEU A 122       7.025  14.667  -2.251  1.00  1.400          H  
ATOM   2030  HG  LEU A 122       7.182  12.235  -1.719  1.00  1.400          H  
ATOM   2031 1HD1 LEU A 122       6.165  11.405   0.281  1.00  1.400          H  
ATOM   2032 2HD1 LEU A 122       7.536  12.364   0.698  1.00  1.400          H  
ATOM   2033 3HD1 LEU A 122       5.975  13.032   0.852  1.00  1.400          H  
ATOM   2034 1HD2 LEU A 122       4.760  11.906  -1.586  1.00  1.400          H  
ATOM   2035 2HD2 LEU A 122       4.568  13.551  -1.023  1.00  1.400          H  
ATOM   2036 3HD2 LEU A 122       5.151  13.242  -2.666  1.00  1.400          H  
ATOM   2037  N   SER A 123       9.836  12.594  -0.451  1.00  0.840          N  
ATOM   2038  CA  SER A 123      10.629  11.399  -0.621  1.00  0.820          C  
ATOM   2039  C   SER A 123      10.055  10.336   0.283  1.00  0.710          C  
ATOM   2040  O   SER A 123       9.461  10.641   1.326  1.00  0.640          O  
ATOM   2041  CB  SER A 123      12.077  11.618  -0.254  1.00  1.160          C  
ATOM   2042  OG  SER A 123      12.767  10.386  -0.266  1.00  1.160          O  
ATOM   2043  H   SER A 123       9.598  12.831   0.502  1.00  1.010          H  
ATOM   2044  HA  SER A 123      10.560  11.065  -1.656  1.00  0.980          H  
ATOM   2045 1HB  SER A 123      12.534  12.307  -0.968  1.00  1.390          H  
ATOM   2046 2HB  SER A 123      12.146  12.073   0.734  1.00  1.390          H  
ATOM   2047  HG  SER A 123      13.702  10.606  -0.152  1.00  1.390          H  
ATOM   2048  N   SER A 124      10.283   9.081  -0.058  1.00  0.710          N  
ATOM   2049  CA  SER A 124       9.796   7.992   0.768  1.00  0.670          C  
ATOM   2050  C   SER A 124      10.365   8.021   2.179  1.00  0.650          C  
ATOM   2051  O   SER A 124       9.780   7.419   3.081  1.00  0.680          O  
ATOM   2052  CB  SER A 124      10.100   6.681   0.116  1.00  0.950          C  
ATOM   2053  OG  SER A 124      11.477   6.464   0.005  1.00  0.950          O  
ATOM   2054  H   SER A 124      10.805   8.869  -0.899  1.00  0.850          H  
ATOM   2055  HA  SER A 124       8.715   8.082   0.836  1.00  0.800          H  
ATOM   2056 1HB  SER A 124       9.670   5.880   0.701  1.00  1.140          H  
ATOM   2057 2HB  SER A 124       9.632   6.660  -0.853  1.00  1.140          H  
ATOM   2058  HG  SER A 124      11.556   5.513  -0.257  1.00  1.140          H  
ATOM   2059  N   SER A 125      11.485   8.734   2.387  1.00  0.660          N  
ATOM   2060  CA  SER A 125      12.081   8.874   3.714  1.00  0.640          C  
ATOM   2061  C   SER A 125      11.210   9.748   4.633  1.00  0.570          C  
ATOM   2062  O   SER A 125      11.287   9.649   5.861  1.00  0.590          O  
ATOM   2063  CB  SER A 125      13.463   9.489   3.601  1.00  0.900          C  
ATOM   2064  OG  SER A 125      13.391  10.828   3.177  1.00  0.900          O  
ATOM   2065  H   SER A 125      11.922   9.197   1.588  1.00  0.790          H  
ATOM   2066  HA  SER A 125      12.174   7.884   4.156  1.00  0.770          H  
ATOM   2067 1HB  SER A 125      13.963   9.437   4.568  1.00  1.080          H  
ATOM   2068 2HB  SER A 125      14.056   8.914   2.892  1.00  1.080          H  
ATOM   2069  HG  SER A 125      14.297  11.153   3.172  1.00  1.080          H  
ATOM   2070  N   VAL A 126      10.338  10.563   4.031  1.00  0.530          N  
ATOM   2071  CA  VAL A 126       9.427  11.453   4.733  1.00  0.500          C  
ATOM   2072  C   VAL A 126       8.283  10.587   5.205  1.00  0.490          C  
ATOM   2073  O   VAL A 126       7.856  10.650   6.361  1.00  0.490          O  
ATOM   2074  CB  VAL A 126       8.917  12.574   3.800  1.00  0.710          C  
ATOM   2075  CG1 VAL A 126       7.900  13.412   4.495  1.00  0.710          C  
ATOM   2076  CG2 VAL A 126      10.084  13.418   3.324  1.00  0.710          C  
ATOM   2077  H   VAL A 126      10.302  10.549   3.013  1.00  0.640          H  
ATOM   2078  HA  VAL A 126       9.935  11.890   5.593  1.00  0.600          H  
ATOM   2079  HB  VAL A 126       8.423  12.126   2.951  1.00  0.850          H  
ATOM   2080 1HG1 VAL A 126       7.538  14.177   3.810  1.00  0.850          H  
ATOM   2081 2HG1 VAL A 126       7.085  12.790   4.801  1.00  0.850          H  
ATOM   2082 3HG1 VAL A 126       8.344  13.886   5.370  1.00  0.850          H  
ATOM   2083 1HG2 VAL A 126       9.726  14.203   2.653  1.00  0.850          H  
ATOM   2084 2HG2 VAL A 126      10.573  13.874   4.183  1.00  0.850          H  
ATOM   2085 3HG2 VAL A 126      10.799  12.790   2.797  1.00  0.850          H  
ATOM   2086  N   ILE A 127       7.792   9.771   4.281  1.00  0.510          N  
ATOM   2087  CA  ILE A 127       6.696   8.864   4.573  1.00  0.530          C  
ATOM   2088  C   ILE A 127       7.151   7.902   5.671  1.00  0.570          C  
ATOM   2089  O   ILE A 127       6.417   7.680   6.632  1.00  0.590          O  
ATOM   2090  CB  ILE A 127       6.259   8.121   3.309  1.00  0.730          C  
ATOM   2091  CG1 ILE A 127       5.630   9.142   2.337  1.00  0.730          C  
ATOM   2092  CG2 ILE A 127       5.228   7.032   3.677  1.00  0.730          C  
ATOM   2093  CD1 ILE A 127       5.442   8.658   0.921  1.00  0.730          C  
ATOM   2094  H   ILE A 127       8.219   9.814   3.350  1.00  0.610          H  
ATOM   2095  HA  ILE A 127       5.850   9.441   4.946  1.00  0.640          H  
ATOM   2096  HB  ILE A 127       7.124   7.681   2.835  1.00  0.880          H  
ATOM   2097 1HG1 ILE A 127       4.653   9.406   2.730  1.00  0.880          H  
ATOM   2098 2HG1 ILE A 127       6.247  10.037   2.316  1.00  0.880          H  
ATOM   2099 1HG2 ILE A 127       4.904   6.501   2.798  1.00  0.880          H  
ATOM   2100 2HG2 ILE A 127       5.658   6.320   4.370  1.00  0.880          H  
ATOM   2101 3HG2 ILE A 127       4.386   7.507   4.133  1.00  0.880          H  
ATOM   2102 1HD1 ILE A 127       4.970   9.439   0.330  1.00  0.880          H  
ATOM   2103 2HD1 ILE A 127       6.401   8.407   0.481  1.00  0.880          H  
ATOM   2104 3HD1 ILE A 127       4.825   7.803   0.913  1.00  0.880          H  
ATOM   2105  N   ARG A 128       8.368   7.353   5.530  1.00  0.610          N  
ATOM   2106  CA  ARG A 128       8.971   6.466   6.515  1.00  0.690          C  
ATOM   2107  C   ARG A 128       8.966   7.098   7.898  1.00  0.630          C  
ATOM   2108  O   ARG A 128       8.580   6.441   8.878  1.00  0.650          O  
ATOM   2109  CB  ARG A 128      10.411   6.150   6.121  1.00  0.930          C  
ATOM   2110  CG  ARG A 128      11.169   5.105   6.969  1.00  0.930          C  
ATOM   2111  CD  ARG A 128      11.947   5.661   8.171  1.00  0.930          C  
ATOM   2112  NE  ARG A 128      12.911   6.729   7.819  1.00  0.930          N  
ATOM   2113  CZ  ARG A 128      14.131   6.539   7.259  1.00  0.930          C  
ATOM   2114  NH1 ARG A 128      14.537   5.326   6.936  1.00  0.930          N  
ATOM   2115  NH2 ARG A 128      14.933   7.572   7.030  1.00  0.930          N  
ATOM   2116  H   ARG A 128       8.894   7.539   4.676  1.00  0.730          H  
ATOM   2117  HA  ARG A 128       8.400   5.540   6.544  1.00  0.830          H  
ATOM   2118 1HB  ARG A 128      10.429   5.807   5.087  1.00  1.120          H  
ATOM   2119 2HB  ARG A 128      10.987   7.066   6.159  1.00  1.120          H  
ATOM   2120 1HG  ARG A 128      10.439   4.401   7.366  1.00  1.120          H  
ATOM   2121 2HG  ARG A 128      11.861   4.570   6.323  1.00  1.120          H  
ATOM   2122 1HD  ARG A 128      11.268   6.062   8.915  1.00  1.120          H  
ATOM   2123 2HD  ARG A 128      12.500   4.847   8.633  1.00  1.120          H  
ATOM   2124  HE  ARG A 128      12.663   7.690   8.096  1.00  1.120          H  
ATOM   2125 1HH1 ARG A 128      13.942   4.531   7.107  1.00  1.120          H  
ATOM   2126 2HH1 ARG A 128      15.449   5.191   6.523  1.00  1.120          H  
ATOM   2127 1HH2 ARG A 128      14.655   8.519   7.273  1.00  1.120          H  
ATOM   2128 2HH2 ARG A 128      15.840   7.421   6.617  1.00  1.120          H  
ATOM   2129  N   ASN A 129       9.413   8.359   8.000  1.00  0.600          N  
ATOM   2130  CA  ASN A 129       9.441   9.023   9.291  1.00  0.580          C  
ATOM   2131  C   ASN A 129       8.032   9.176   9.867  1.00  0.530          C  
ATOM   2132  O   ASN A 129       7.822   8.929  11.061  1.00  0.530          O  
ATOM   2133  CB  ASN A 129      10.098  10.375   9.156  1.00  0.820          C  
ATOM   2134  CG  ASN A 129      11.572  10.270   8.902  1.00  0.820          C  
ATOM   2135  OD1 ASN A 129      12.225   9.240   9.145  1.00  0.820          O  
ATOM   2136  ND2 ASN A 129      12.130  11.335   8.401  1.00  0.820          N  
ATOM   2137  H   ASN A 129       9.792   8.843   7.178  1.00  0.720          H  
ATOM   2138  HA  ASN A 129      10.018   8.412   9.983  1.00  0.700          H  
ATOM   2139 1HB  ASN A 129       9.639  10.915   8.325  1.00  0.980          H  
ATOM   2140 2HB  ASN A 129       9.931  10.958  10.060  1.00  0.980          H  
ATOM   2141 1HD2 ASN A 129      13.103  11.321   8.193  1.00  0.980          H  
ATOM   2142 2HD2 ASN A 129      11.583  12.149   8.208  1.00  0.980          H  
ATOM   2143  N   TYR A 130       7.054   9.516   9.019  1.00  0.490          N  
ATOM   2144  CA  TYR A 130       5.688   9.638   9.502  1.00  0.460          C  
ATOM   2145  C   TYR A 130       5.163   8.283   9.994  1.00  0.470          C  
ATOM   2146  O   TYR A 130       4.505   8.204  11.032  1.00  0.460          O  
ATOM   2147  CB  TYR A 130       4.773  10.253   8.429  1.00  0.660          C  
ATOM   2148  CG  TYR A 130       4.928  11.784   8.261  1.00  0.660          C  
ATOM   2149  CD1 TYR A 130       5.277  12.347   7.058  1.00  0.660          C  
ATOM   2150  CD2 TYR A 130       4.713  12.620   9.340  1.00  0.660          C  
ATOM   2151  CE1 TYR A 130       5.404  13.734   6.958  1.00  0.660          C  
ATOM   2152  CE2 TYR A 130       4.838  13.974   9.232  1.00  0.660          C  
ATOM   2153  CZ  TYR A 130       5.182  14.530   8.046  1.00  0.660          C  
ATOM   2154  OH  TYR A 130       5.315  15.892   7.935  1.00  0.660          O  
ATOM   2155  H   TYR A 130       7.286   9.757   8.047  1.00  0.590          H  
ATOM   2156  HA  TYR A 130       5.694  10.306  10.360  1.00  0.550          H  
ATOM   2157 1HB  TYR A 130       4.983   9.783   7.466  1.00  0.790          H  
ATOM   2158 2HB  TYR A 130       3.744  10.042   8.669  1.00  0.790          H  
ATOM   2159  HD1 TYR A 130       5.456  11.711   6.194  1.00  0.790          H  
ATOM   2160  HD2 TYR A 130       4.447  12.213  10.285  1.00  0.790          H  
ATOM   2161  HE1 TYR A 130       5.681  14.199   6.027  1.00  0.790          H  
ATOM   2162  HE2 TYR A 130       4.661  14.602  10.109  1.00  0.790          H  
ATOM   2163  HH  TYR A 130       5.083  16.302   8.775  1.00  0.790          H  
ATOM   2164  N   LEU A 131       5.467   7.193   9.290  1.00  0.510          N  
ATOM   2165  CA  LEU A 131       5.003   5.879   9.737  1.00  0.530          C  
ATOM   2166  C   LEU A 131       5.647   5.509  11.099  1.00  0.550          C  
ATOM   2167  O   LEU A 131       4.981   5.032  12.030  1.00  0.560          O  
ATOM   2168  CB  LEU A 131       5.376   4.824   8.685  1.00  0.730          C  
ATOM   2169  CG  LEU A 131       4.673   4.917   7.288  1.00  0.730          C  
ATOM   2170  CD1 LEU A 131       5.345   3.944   6.376  1.00  0.730          C  
ATOM   2171  CD2 LEU A 131       3.185   4.611   7.369  1.00  0.730          C  
ATOM   2172  H   LEU A 131       5.978   7.298   8.407  1.00  0.610          H  
ATOM   2173  HA  LEU A 131       3.926   5.923   9.866  1.00  0.640          H  
ATOM   2174 1HB  LEU A 131       6.447   4.899   8.507  1.00  0.880          H  
ATOM   2175 2HB  LEU A 131       5.178   3.835   9.092  1.00  0.880          H  
ATOM   2176  HG  LEU A 131       4.799   5.909   6.886  1.00  0.880          H  
ATOM   2177 1HD1 LEU A 131       4.885   4.012   5.399  1.00  0.880          H  
ATOM   2178 2HD1 LEU A 131       6.401   4.182   6.297  1.00  0.880          H  
ATOM   2179 3HD1 LEU A 131       5.232   2.934   6.766  1.00  0.880          H  
ATOM   2180 1HD2 LEU A 131       2.751   4.678   6.373  1.00  0.880          H  
ATOM   2181 2HD2 LEU A 131       3.050   3.607   7.751  1.00  0.880          H  
ATOM   2182 3HD2 LEU A 131       2.690   5.325   8.019  1.00  0.880          H  
ATOM   2183  N   THR A 132       6.933   5.851  11.249  1.00  0.580          N  
ATOM   2184  CA  THR A 132       7.744   5.593  12.449  1.00  0.620          C  
ATOM   2185  C   THR A 132       7.144   6.265  13.687  1.00  0.600          C  
ATOM   2186  O   THR A 132       7.133   5.720  14.796  1.00  0.640          O  
ATOM   2187  CB  THR A 132       9.194   6.082  12.233  1.00  0.850          C  
ATOM   2188  OG1 THR A 132       9.774   5.370  11.124  1.00  0.850          O  
ATOM   2189  CG2 THR A 132      10.037   5.844  13.481  1.00  0.850          C  
ATOM   2190  H   THR A 132       7.414   6.249  10.439  1.00  0.700          H  
ATOM   2191  HA  THR A 132       7.768   4.518  12.619  1.00  0.740          H  
ATOM   2192  HB  THR A 132       9.192   7.138  12.013  1.00  1.020          H  
ATOM   2193  HG1 THR A 132       9.296   5.607  10.299  1.00  1.020          H  
ATOM   2194 1HG2 THR A 132      11.050   6.192  13.296  1.00  1.020          H  
ATOM   2195 2HG2 THR A 132       9.622   6.391  14.329  1.00  1.020          H  
ATOM   2196 3HG2 THR A 132      10.053   4.780  13.712  1.00  1.020          H  
ATOM   2197  N   ASN A 133       6.656   7.482  13.506  1.00  0.570          N  
ATOM   2198  CA  ASN A 133       6.065   8.238  14.601  1.00  0.560          C  
ATOM   2199  C   ASN A 133       4.541   8.056  14.692  1.00  0.550          C  
ATOM   2200  O   ASN A 133       3.867   8.798  15.412  1.00  0.560          O  
ATOM   2201  CB  ASN A 133       6.426   9.701  14.465  1.00  0.790          C  
ATOM   2202  CG  ASN A 133       7.885   9.962  14.724  1.00  0.790          C  
ATOM   2203  OD1 ASN A 133       8.495   9.390  15.640  1.00  0.790          O  
ATOM   2204  ND2 ASN A 133       8.465  10.819  13.924  1.00  0.790          N  
ATOM   2205  H   ASN A 133       6.763   7.910  12.579  1.00  0.680          H  
ATOM   2206  HA  ASN A 133       6.483   7.867  15.536  1.00  0.670          H  
ATOM   2207 1HB  ASN A 133       6.185  10.034  13.449  1.00  0.950          H  
ATOM   2208 2HB  ASN A 133       5.828  10.297  15.153  1.00  0.950          H  
ATOM   2209 1HD2 ASN A 133       9.435  11.036  14.039  1.00  0.950          H  
ATOM   2210 2HD2 ASN A 133       7.937  11.248  13.188  1.00  0.950          H  
ATOM   2211  N   ASN A 134       4.009   7.062  13.962  1.00  0.550          N  
ATOM   2212  CA  ASN A 134       2.598   6.703  13.881  1.00  0.560          C  
ATOM   2213  C   ASN A 134       1.700   7.786  13.296  1.00  0.500          C  
ATOM   2214  O   ASN A 134       0.480   7.787  13.490  1.00  0.500          O  
ATOM   2215  CB  ASN A 134       2.090   6.287  15.241  1.00  0.780          C  
ATOM   2216  CG  ASN A 134       2.778   5.083  15.741  1.00  0.780          C  
ATOM   2217  OD1 ASN A 134       3.031   4.160  14.963  1.00  0.780          O  
ATOM   2218  ND2 ASN A 134       3.105   5.061  17.011  1.00  0.780          N  
ATOM   2219  H   ASN A 134       4.621   6.477  13.387  1.00  0.660          H  
ATOM   2220  HA  ASN A 134       2.523   5.838  13.215  1.00  0.670          H  
ATOM   2221 1HB  ASN A 134       2.188   7.090  15.965  1.00  0.940          H  
ATOM   2222 2HB  ASN A 134       1.046   6.068  15.152  1.00  0.940          H  
ATOM   2223 1HD2 ASN A 134       3.571   4.263  17.401  1.00  0.940          H  
ATOM   2224 2HD2 ASN A 134       2.902   5.849  17.591  1.00  0.940          H  
ATOM   2225  N   GLU A 135       2.260   8.651  12.462  1.00  0.490          N  
ATOM   2226  CA  GLU A 135       1.493   9.676  11.800  1.00  0.460          C  
ATOM   2227  C   GLU A 135       1.038   9.105  10.472  1.00  0.430          C  
ATOM   2228  O   GLU A 135       1.445   9.537   9.390  1.00  0.410          O  
ATOM   2229  CB  GLU A 135       2.307  10.958  11.648  1.00  0.660          C  
ATOM   2230  CG  GLU A 135       2.692  11.613  12.992  1.00  0.660          C  
ATOM   2231  CD  GLU A 135       3.355  12.984  12.873  1.00  0.660          C  
ATOM   2232  OE1 GLU A 135       4.509  13.072  12.519  1.00  0.660          O  
ATOM   2233  OE2 GLU A 135       2.679  13.950  13.141  1.00  0.660          O  
ATOM   2234  H   GLU A 135       3.251   8.593  12.247  1.00  0.590          H  
ATOM   2235  HA  GLU A 135       0.613   9.906  12.398  1.00  0.550          H  
ATOM   2236 1HB  GLU A 135       3.218  10.704  11.141  1.00  0.790          H  
ATOM   2237 2HB  GLU A 135       1.770  11.678  11.043  1.00  0.790          H  
ATOM   2238 1HG  GLU A 135       1.794  11.706  13.600  1.00  0.790          H  
ATOM   2239 2HG  GLU A 135       3.372  10.937  13.515  1.00  0.790          H  
ATOM   2240  N   LEU A 136       0.166   8.119  10.592  1.00  0.450          N  
ATOM   2241  CA  LEU A 136      -0.388   7.383   9.473  1.00  0.460          C  
ATOM   2242  C   LEU A 136      -1.140   8.304   8.535  1.00  0.410          C  
ATOM   2243  O   LEU A 136      -1.058   8.138   7.319  1.00  0.430          O  
ATOM   2244  CB  LEU A 136      -1.219   6.222  10.011  1.00  0.640          C  
ATOM   2245  CG  LEU A 136      -1.984   5.335   9.023  1.00  0.640          C  
ATOM   2246  CD1 LEU A 136      -1.082   4.718   7.919  1.00  0.640          C  
ATOM   2247  CD2 LEU A 136      -2.583   4.226   9.875  1.00  0.640          C  
ATOM   2248  H   LEU A 136      -0.080   7.875  11.557  1.00  0.540          H  
ATOM   2249  HA  LEU A 136       0.446   6.952   8.921  1.00  0.550          H  
ATOM   2250 1HB  LEU A 136      -0.559   5.575  10.587  1.00  0.770          H  
ATOM   2251 2HB  LEU A 136      -1.958   6.634  10.698  1.00  0.770          H  
ATOM   2252  HG  LEU A 136      -2.772   5.916   8.536  1.00  0.770          H  
ATOM   2253 1HD1 LEU A 136      -1.691   4.089   7.276  1.00  0.770          H  
ATOM   2254 2HD1 LEU A 136      -0.640   5.508   7.311  1.00  0.770          H  
ATOM   2255 3HD1 LEU A 136      -0.314   4.134   8.340  1.00  0.770          H  
ATOM   2256 1HD2 LEU A 136      -3.159   3.571   9.285  1.00  0.770          H  
ATOM   2257 2HD2 LEU A 136      -1.784   3.671  10.347  1.00  0.770          H  
ATOM   2258 3HD2 LEU A 136      -3.207   4.658  10.633  1.00  0.770          H  
ATOM   2259  N   GLU A 137      -1.846   9.290   9.097  1.00  0.400          N  
ATOM   2260  CA  GLU A 137      -2.586  10.241   8.283  1.00  0.420          C  
ATOM   2261  C   GLU A 137      -1.657  11.027   7.372  1.00  0.400          C  
ATOM   2262  O   GLU A 137      -2.019  11.323   6.229  1.00  0.410          O  
ATOM   2263  CB  GLU A 137      -3.309  11.261   9.164  1.00  0.580          C  
ATOM   2264  CG  GLU A 137      -4.504  10.757   9.934  1.00  0.580          C  
ATOM   2265  CD  GLU A 137      -5.033  11.827  10.859  1.00  0.580          C  
ATOM   2266  OE1 GLU A 137      -4.244  12.618  11.309  1.00  0.580          O  
ATOM   2267  OE2 GLU A 137      -6.217  11.861  11.127  1.00  0.580          O  
ATOM   2268  H   GLU A 137      -1.869   9.359  10.101  1.00  0.480          H  
ATOM   2269  HA  GLU A 137      -3.306   9.700   7.675  1.00  0.500          H  
ATOM   2270 1HB  GLU A 137      -2.601  11.666   9.886  1.00  0.700          H  
ATOM   2271 2HB  GLU A 137      -3.644  12.092   8.544  1.00  0.700          H  
ATOM   2272 1HG  GLU A 137      -5.287  10.469   9.233  1.00  0.700          H  
ATOM   2273 2HG  GLU A 137      -4.223   9.873  10.506  1.00  0.700          H  
ATOM   2274  N   LYS A 138      -0.470  11.375   7.869  1.00  0.380          N  
ATOM   2275  CA  LYS A 138       0.447  12.176   7.085  1.00  0.390          C  
ATOM   2276  C   LYS A 138       1.061  11.299   6.017  1.00  0.390          C  
ATOM   2277  O   LYS A 138       1.231  11.730   4.872  1.00  0.410          O  
ATOM   2278  CB  LYS A 138       1.509  12.792   7.984  1.00  0.540          C  
ATOM   2279  CG  LYS A 138       0.974  13.787   9.067  1.00  0.540          C  
ATOM   2280  CD  LYS A 138       0.187  14.965   8.485  1.00  0.540          C  
ATOM   2281  CE  LYS A 138       1.059  15.942   7.717  1.00  0.540          C  
ATOM   2282  NZ  LYS A 138       0.238  17.025   7.125  1.00  0.540          N  
ATOM   2283  H   LYS A 138      -0.208  11.078   8.804  1.00  0.460          H  
ATOM   2284  HA  LYS A 138      -0.106  12.956   6.569  1.00  0.470          H  
ATOM   2285 1HB  LYS A 138       1.999  11.988   8.524  1.00  0.650          H  
ATOM   2286 2HB  LYS A 138       2.266  13.279   7.381  1.00  0.650          H  
ATOM   2287 1HG  LYS A 138       0.315  13.244   9.745  1.00  0.650          H  
ATOM   2288 2HG  LYS A 138       1.814  14.170   9.650  1.00  0.650          H  
ATOM   2289 1HD  LYS A 138      -0.632  14.631   7.858  1.00  0.650          H  
ATOM   2290 2HD  LYS A 138      -0.250  15.512   9.319  1.00  0.650          H  
ATOM   2291 1HE  LYS A 138       1.793  16.377   8.394  1.00  0.650          H  
ATOM   2292 2HE  LYS A 138       1.581  15.428   6.912  1.00  0.650          H  
ATOM   2293 1HZ  LYS A 138       0.829  17.665   6.617  1.00  0.650          H  
ATOM   2294 2HZ  LYS A 138      -0.437  16.576   6.469  1.00  0.650          H  
ATOM   2295 3HZ  LYS A 138      -0.258  17.525   7.845  1.00  0.650          H  
ATOM   2296  N   ALA A 139       1.371  10.052   6.384  1.00  0.380          N  
ATOM   2297  CA  ALA A 139       1.943   9.138   5.421  1.00  0.390          C  
ATOM   2298  C   ALA A 139       0.960   8.956   4.267  1.00  0.390          C  
ATOM   2299  O   ALA A 139       1.351   9.031   3.097  1.00  0.420          O  
ATOM   2300  CB  ALA A 139       2.234   7.804   6.100  1.00  0.540          C  
ATOM   2301  H   ALA A 139       1.236   9.765   7.357  1.00  0.460          H  
ATOM   2302  HA  ALA A 139       2.864   9.566   5.029  1.00  0.470          H  
ATOM   2303 1HB  ALA A 139       2.650   7.104   5.396  1.00  0.650          H  
ATOM   2304 2HB  ALA A 139       2.937   7.958   6.923  1.00  0.650          H  
ATOM   2305 3HB  ALA A 139       1.307   7.395   6.491  1.00  0.650          H  
ATOM   2306  N   ASN A 140      -0.338   8.827   4.590  1.00  0.360          N  
ATOM   2307  CA  ASN A 140      -1.370   8.652   3.579  1.00  0.350          C  
ATOM   2308  C   ASN A 140      -1.522   9.874   2.677  1.00  0.400          C  
ATOM   2309  O   ASN A 140      -1.648   9.737   1.457  1.00  0.440          O  
ATOM   2310  CB  ASN A 140      -2.691   8.299   4.238  1.00  0.490          C  
ATOM   2311  CG  ASN A 140      -2.730   6.877   4.751  1.00  0.490          C  
ATOM   2312  OD1 ASN A 140      -1.889   6.069   4.365  1.00  0.490          O  
ATOM   2313  ND2 ASN A 140      -3.696   6.552   5.559  1.00  0.490          N  
ATOM   2314  H   ASN A 140      -0.600   8.773   5.579  1.00  0.430          H  
ATOM   2315  HA  ASN A 140      -1.084   7.822   2.938  1.00  0.420          H  
ATOM   2316 1HB  ASN A 140      -2.864   8.979   5.075  1.00  0.590          H  
ATOM   2317 2HB  ASN A 140      -3.501   8.441   3.523  1.00  0.590          H  
ATOM   2318 1HD2 ASN A 140      -3.792   5.586   5.894  1.00  0.590          H  
ATOM   2319 2HD2 ASN A 140      -4.367   7.234   5.845  1.00  0.590          H  
ATOM   2320  N   GLN A 141      -1.440  11.081   3.239  1.00  0.420          N  
ATOM   2321  CA  GLN A 141      -1.568  12.277   2.415  1.00  0.490          C  
ATOM   2322  C   GLN A 141      -0.474  12.358   1.345  1.00  0.530          C  
ATOM   2323  O   GLN A 141      -0.736  12.768   0.213  1.00  0.620          O  
ATOM   2324  CB  GLN A 141      -1.506  13.538   3.285  1.00  0.660          C  
ATOM   2325  CG  GLN A 141      -2.706  13.789   4.179  1.00  0.660          C  
ATOM   2326  CD  GLN A 141      -2.468  14.968   5.141  1.00  0.660          C  
ATOM   2327  OE1 GLN A 141      -1.327  15.467   5.268  1.00  0.660          O  
ATOM   2328  NE2 GLN A 141      -3.527  15.400   5.813  1.00  0.660          N  
ATOM   2329  H   GLN A 141      -1.379  11.161   4.262  1.00  0.500          H  
ATOM   2330  HA  GLN A 141      -2.534  12.241   1.909  1.00  0.590          H  
ATOM   2331 1HB  GLN A 141      -0.616  13.488   3.916  1.00  0.790          H  
ATOM   2332 2HB  GLN A 141      -1.409  14.396   2.654  1.00  0.790          H  
ATOM   2333 1HG  GLN A 141      -3.554  14.043   3.544  1.00  0.790          H  
ATOM   2334 2HG  GLN A 141      -2.937  12.908   4.747  1.00  0.790          H  
ATOM   2335 1HE2 GLN A 141      -3.449  16.159   6.456  1.00  0.790          H  
ATOM   2336 2HE2 GLN A 141      -4.420  14.964   5.677  1.00  0.790          H  
ATOM   2337  N   LEU A 142       0.746  11.954   1.707  1.00  0.500          N  
ATOM   2338  CA  LEU A 142       1.890  11.999   0.797  1.00  0.540          C  
ATOM   2339  C   LEU A 142       1.848  10.870  -0.257  1.00  0.530          C  
ATOM   2340  O   LEU A 142       2.187  11.086  -1.433  1.00  0.580          O  
ATOM   2341  CB  LEU A 142       3.141  11.888   1.650  1.00  0.740          C  
ATOM   2342  CG  LEU A 142       3.397  13.062   2.665  1.00  0.740          C  
ATOM   2343  CD1 LEU A 142       4.567  12.680   3.523  1.00  0.740          C  
ATOM   2344  CD2 LEU A 142       3.615  14.434   1.954  1.00  0.740          C  
ATOM   2345  H   LEU A 142       0.881  11.666   2.685  1.00  0.600          H  
ATOM   2346  HA  LEU A 142       1.876  12.946   0.267  1.00  0.650          H  
ATOM   2347 1HB  LEU A 142       3.045  10.979   2.238  1.00  0.890          H  
ATOM   2348 2HB  LEU A 142       3.978  11.784   1.005  1.00  0.890          H  
ATOM   2349  HG  LEU A 142       2.532  13.160   3.318  1.00  0.890          H  
ATOM   2350 1HD1 LEU A 142       4.714  13.456   4.239  1.00  0.890          H  
ATOM   2351 2HD1 LEU A 142       4.344  11.743   4.035  1.00  0.890          H  
ATOM   2352 3HD1 LEU A 142       5.455  12.557   2.941  1.00  0.890          H  
ATOM   2353 1HD2 LEU A 142       3.776  15.207   2.707  1.00  0.890          H  
ATOM   2354 2HD2 LEU A 142       4.457  14.428   1.296  1.00  0.890          H  
ATOM   2355 3HD2 LEU A 142       2.744  14.678   1.392  1.00  0.890          H  
ATOM   2356  N   LEU A 143       1.412   9.676   0.176  1.00  0.490          N  
ATOM   2357  CA  LEU A 143       1.239   8.478  -0.658  1.00  0.500          C  
ATOM   2358  C   LEU A 143       0.134   8.631  -1.691  1.00  0.630          C  
ATOM   2359  O   LEU A 143       0.152   7.986  -2.741  1.00  0.850          O  
ATOM   2360  CB  LEU A 143       0.912   7.282   0.232  1.00  0.700          C  
ATOM   2361  CG  LEU A 143       2.039   6.744   1.101  1.00  0.700          C  
ATOM   2362  CD1 LEU A 143       1.466   5.842   2.146  1.00  0.700          C  
ATOM   2363  CD2 LEU A 143       2.995   5.920   0.224  1.00  0.700          C  
ATOM   2364  H   LEU A 143       1.201   9.574   1.176  1.00  0.590          H  
ATOM   2365  HA  LEU A 143       2.167   8.296  -1.184  1.00  0.600          H  
ATOM   2366 1HB  LEU A 143       0.091   7.566   0.885  1.00  0.840          H  
ATOM   2367 2HB  LEU A 143       0.559   6.466  -0.403  1.00  0.840          H  
ATOM   2368  HG  LEU A 143       2.565   7.558   1.581  1.00  0.840          H  
ATOM   2369 1HD1 LEU A 143       2.276   5.464   2.758  1.00  0.840          H  
ATOM   2370 2HD1 LEU A 143       0.774   6.390   2.774  1.00  0.840          H  
ATOM   2371 3HD1 LEU A 143       0.938   5.022   1.662  1.00  0.840          H  
ATOM   2372 1HD2 LEU A 143       3.777   5.512   0.842  1.00  0.840          H  
ATOM   2373 2HD2 LEU A 143       2.434   5.110  -0.239  1.00  0.840          H  
ATOM   2374 3HD2 LEU A 143       3.437   6.532  -0.555  1.00  0.840          H  
ATOM   2375  N   VAL A 144      -0.888   9.420  -1.350  1.00  0.590          N  
ATOM   2376  CA  VAL A 144      -2.077   9.714  -2.148  1.00  0.710          C  
ATOM   2377  C   VAL A 144      -3.071   8.617  -1.833  1.00  0.700          C  
ATOM   2378  O   VAL A 144      -4.148   8.873  -1.291  1.00  1.170          O  
ATOM   2379  CB  VAL A 144      -1.808   9.804  -3.686  1.00  0.950          C  
ATOM   2380  CG1 VAL A 144      -3.121  10.036  -4.437  1.00  0.950          C  
ATOM   2381  CG2 VAL A 144      -0.791  10.919  -3.958  1.00  0.950          C  
ATOM   2382  H   VAL A 144      -0.894   9.810  -0.401  1.00  0.710          H  
ATOM   2383  HA  VAL A 144      -2.490  10.670  -1.819  1.00  0.850          H  
ATOM   2384  HB  VAL A 144      -1.440   8.873  -4.063  1.00  1.140          H  
ATOM   2385 1HG1 VAL A 144      -2.917  10.083  -5.505  1.00  1.140          H  
ATOM   2386 2HG1 VAL A 144      -3.818   9.221  -4.244  1.00  1.140          H  
ATOM   2387 3HG1 VAL A 144      -3.565  10.976  -4.110  1.00  1.140          H  
ATOM   2388 1HG2 VAL A 144      -0.599  10.985  -5.022  1.00  1.140          H  
ATOM   2389 2HG2 VAL A 144      -1.188  11.868  -3.602  1.00  1.140          H  
ATOM   2390 3HG2 VAL A 144       0.138  10.712  -3.447  1.00  1.140          H  
ATOM   2391  N   GLU A 145      -2.724   7.393  -2.205  1.00  0.740          N  
ATOM   2392  CA  GLU A 145      -3.565   6.278  -1.831  1.00  0.630          C  
ATOM   2393  C   GLU A 145      -3.135   5.899  -0.405  1.00  0.520          C  
ATOM   2394  O   GLU A 145      -2.000   6.180  -0.039  1.00  0.540          O  
ATOM   2395  CB  GLU A 145      -3.465   5.102  -2.814  1.00  0.930          C  
ATOM   2396  CG  GLU A 145      -2.139   4.370  -2.905  1.00  0.930          C  
ATOM   2397  CD  GLU A 145      -2.283   3.151  -3.812  1.00  0.930          C  
ATOM   2398  OE1 GLU A 145      -3.382   2.915  -4.249  1.00  0.930          O  
ATOM   2399  OE2 GLU A 145      -1.316   2.455  -4.072  1.00  0.930          O  
ATOM   2400  H   GLU A 145      -1.815   7.283  -2.663  1.00  0.890          H  
ATOM   2401  HA  GLU A 145      -4.589   6.626  -1.845  1.00  0.760          H  
ATOM   2402 1HB  GLU A 145      -4.221   4.365  -2.585  1.00  1.110          H  
ATOM   2403 2HB  GLU A 145      -3.682   5.472  -3.817  1.00  1.110          H  
ATOM   2404 1HG  GLU A 145      -1.375   5.041  -3.303  1.00  1.110          H  
ATOM   2405 2HG  GLU A 145      -1.829   4.048  -1.906  1.00  1.110          H  
ATOM   2406  N   PRO A 146      -3.976   5.257   0.411  1.00  0.440          N  
ATOM   2407  CA  PRO A 146      -3.659   4.790   1.749  1.00  0.370          C  
ATOM   2408  C   PRO A 146      -2.501   3.814   1.811  1.00  0.370          C  
ATOM   2409  O   PRO A 146      -2.279   3.065   0.869  1.00  0.420          O  
ATOM   2410  CB  PRO A 146      -4.928   4.078   2.159  1.00  0.550          C  
ATOM   2411  CG  PRO A 146      -6.024   4.690   1.338  1.00  0.550          C  
ATOM   2412  CD  PRO A 146      -5.383   5.007   0.016  1.00  0.550          C  
ATOM   2413  HA  PRO A 146      -3.466   5.663   2.385  1.00  0.440          H  
ATOM   2414 1HB  PRO A 146      -4.783   3.027   1.921  1.00  0.670          H  
ATOM   2415 2HB  PRO A 146      -5.060   4.147   3.239  1.00  0.670          H  
ATOM   2416 1HG  PRO A 146      -6.864   3.981   1.246  1.00  0.670          H  
ATOM   2417 2HG  PRO A 146      -6.421   5.587   1.841  1.00  0.670          H  
ATOM   2418 1HD  PRO A 146      -5.458   4.150  -0.664  1.00  0.670          H  
ATOM   2419 2HD  PRO A 146      -5.877   5.903  -0.367  1.00  0.670          H  
ATOM   2420  N   TYR A 147      -1.779   3.809   2.919  1.00  0.370          N  
ATOM   2421  CA  TYR A 147      -0.707   2.858   3.152  1.00  0.350          C  
ATOM   2422  C   TYR A 147      -1.345   1.476   3.327  1.00  0.310          C  
ATOM   2423  O   TYR A 147      -2.412   1.371   3.945  1.00  0.350          O  
ATOM   2424  CB  TYR A 147       0.144   3.298   4.358  1.00  0.500          C  
ATOM   2425  CG  TYR A 147       1.446   2.534   4.529  1.00  0.500          C  
ATOM   2426  CD1 TYR A 147       2.401   2.656   3.540  1.00  0.500          C  
ATOM   2427  CD2 TYR A 147       1.720   1.776   5.651  1.00  0.500          C  
ATOM   2428  CE1 TYR A 147       3.580   2.036   3.635  1.00  0.500          C  
ATOM   2429  CE2 TYR A 147       2.946   1.126   5.752  1.00  0.500          C  
ATOM   2430  CZ  TYR A 147       3.878   1.273   4.719  1.00  0.500          C  
ATOM   2431  OH  TYR A 147       5.116   0.685   4.725  1.00  0.500          O  
ATOM   2432  H   TYR A 147      -1.980   4.494   3.639  1.00  0.440          H  
ATOM   2433  HA  TYR A 147      -0.076   2.824   2.279  1.00  0.420          H  
ATOM   2434 1HB  TYR A 147       0.371   4.356   4.285  1.00  0.600          H  
ATOM   2435 2HB  TYR A 147      -0.442   3.166   5.264  1.00  0.600          H  
ATOM   2436  HD1 TYR A 147       2.205   3.246   2.664  1.00  0.600          H  
ATOM   2437  HD2 TYR A 147       0.992   1.698   6.441  1.00  0.600          H  
ATOM   2438  HE1 TYR A 147       4.302   2.139   2.844  1.00  0.600          H  
ATOM   2439  HE2 TYR A 147       3.175   0.528   6.628  1.00  0.600          H  
ATOM   2440  HH  TYR A 147       5.202  -0.023   5.384  1.00  0.600          H  
ATOM   2441  N   TYR A 148      -0.748   0.435   2.743  1.00  0.320          N  
ATOM   2442  CA  TYR A 148      -1.301  -0.912   2.864  1.00  0.310          C  
ATOM   2443  C   TYR A 148      -0.289  -2.032   2.758  1.00  0.340          C  
ATOM   2444  O   TYR A 148       0.858  -1.849   2.343  1.00  0.410          O  
ATOM   2445  CB  TYR A 148      -2.415  -1.167   1.830  1.00  0.440          C  
ATOM   2446  CG  TYR A 148      -2.034  -1.033   0.394  1.00  0.440          C  
ATOM   2447  CD1 TYR A 148      -1.501  -2.085  -0.355  1.00  0.440          C  
ATOM   2448  CD2 TYR A 148      -2.283   0.152  -0.190  1.00  0.440          C  
ATOM   2449  CE1 TYR A 148      -1.217  -1.873  -1.709  1.00  0.440          C  
ATOM   2450  CE2 TYR A 148      -2.013   0.375  -1.493  1.00  0.440          C  
ATOM   2451  CZ  TYR A 148      -1.486  -0.610  -2.272  1.00  0.440          C  
ATOM   2452  OH  TYR A 148      -1.235  -0.358  -3.606  1.00  0.440          O  
ATOM   2453  H   TYR A 148       0.101   0.565   2.210  1.00  0.380          H  
ATOM   2454  HA  TYR A 148      -1.753  -0.997   3.854  1.00  0.370          H  
ATOM   2455 1HB  TYR A 148      -2.799  -2.174   1.953  1.00  0.530          H  
ATOM   2456 2HB  TYR A 148      -3.243  -0.489   2.023  1.00  0.530          H  
ATOM   2457  HD1 TYR A 148      -1.313  -3.056   0.108  1.00  0.530          H  
ATOM   2458  HD2 TYR A 148      -2.717   0.926   0.404  1.00  0.530          H  
ATOM   2459  HE1 TYR A 148      -0.802  -2.675  -2.318  1.00  0.530          H  
ATOM   2460  HE2 TYR A 148      -2.234   1.340  -1.912  1.00  0.530          H  
ATOM   2461  HH  TYR A 148      -1.375   0.612  -3.799  1.00  0.530          H  
ATOM   2462  N   ARG A 149      -0.770  -3.213   3.118  1.00  0.310          N  
ATOM   2463  CA  ARG A 149      -0.029  -4.462   3.035  1.00  0.320          C  
ATOM   2464  C   ARG A 149      -0.927  -5.509   2.397  1.00  0.330          C  
ATOM   2465  O   ARG A 149      -2.151  -5.441   2.521  1.00  0.380          O  
ATOM   2466  CB  ARG A 149       0.373  -4.918   4.425  1.00  0.440          C  
ATOM   2467  CG  ARG A 149      -0.807  -5.272   5.308  1.00  0.440          C  
ATOM   2468  CD  ARG A 149      -0.418  -5.548   6.671  1.00  0.440          C  
ATOM   2469  NE  ARG A 149      -1.551  -6.039   7.488  1.00  0.440          N  
ATOM   2470  CZ  ARG A 149      -2.463  -5.287   8.127  1.00  0.440          C  
ATOM   2471  NH1 ARG A 149      -2.439  -3.992   8.025  1.00  0.440          N  
ATOM   2472  NH2 ARG A 149      -3.377  -5.883   8.863  1.00  0.440          N  
ATOM   2473  H   ARG A 149      -1.735  -3.219   3.469  1.00  0.370          H  
ATOM   2474  HA  ARG A 149       0.860  -4.322   2.418  1.00  0.380          H  
ATOM   2475 1HB  ARG A 149       1.005  -5.802   4.350  1.00  0.530          H  
ATOM   2476 2HB  ARG A 149       0.949  -4.136   4.921  1.00  0.530          H  
ATOM   2477 1HG  ARG A 149      -1.501  -4.435   5.311  1.00  0.530          H  
ATOM   2478 2HG  ARG A 149      -1.308  -6.165   4.928  1.00  0.530          H  
ATOM   2479 1HD  ARG A 149       0.355  -6.318   6.667  1.00  0.530          H  
ATOM   2480 2HD  ARG A 149      -0.016  -4.648   7.134  1.00  0.530          H  
ATOM   2481  HE  ARG A 149      -1.631  -7.041   7.620  1.00  0.530          H  
ATOM   2482 1HH1 ARG A 149      -1.733  -3.549   7.457  1.00  0.530          H  
ATOM   2483 2HH1 ARG A 149      -3.129  -3.430   8.507  1.00  0.530          H  
ATOM   2484 1HH2 ARG A 149      -3.364  -6.897   8.941  1.00  0.530          H  
ATOM   2485 2HH2 ARG A 149      -4.079  -5.340   9.358  1.00  0.530          H  
ATOM   2486  N   VAL A 150      -0.341  -6.473   1.711  1.00  0.370          N  
ATOM   2487  CA  VAL A 150      -1.152  -7.529   1.121  1.00  0.460          C  
ATOM   2488  C   VAL A 150      -0.455  -8.874   1.198  1.00  0.470          C  
ATOM   2489  O   VAL A 150       0.760  -8.958   1.012  1.00  0.560          O  
ATOM   2490  CB  VAL A 150      -1.504  -7.144  -0.342  1.00  0.610          C  
ATOM   2491  CG1 VAL A 150      -0.235  -7.006  -1.175  1.00  0.610          C  
ATOM   2492  CG2 VAL A 150      -2.454  -8.177  -0.970  1.00  0.610          C  
ATOM   2493  H   VAL A 150       0.669  -6.493   1.621  1.00  0.440          H  
ATOM   2494  HA  VAL A 150      -2.082  -7.609   1.686  1.00  0.550          H  
ATOM   2495  HB  VAL A 150      -1.997  -6.171  -0.328  1.00  0.730          H  
ATOM   2496 1HG1 VAL A 150      -0.497  -6.700  -2.186  1.00  0.730          H  
ATOM   2497 2HG1 VAL A 150       0.409  -6.261  -0.730  1.00  0.730          H  
ATOM   2498 3HG1 VAL A 150       0.293  -7.956  -1.219  1.00  0.730          H  
ATOM   2499 1HG2 VAL A 150      -2.704  -7.862  -1.979  1.00  0.730          H  
ATOM   2500 2HG2 VAL A 150      -1.982  -9.152  -1.013  1.00  0.730          H  
ATOM   2501 3HG2 VAL A 150      -3.355  -8.246  -0.389  1.00  0.730          H  
ATOM   2502  N   GLY A 151      -1.225  -9.928   1.436  1.00  0.430          N  
ATOM   2503  CA  GLY A 151      -0.627 -11.253   1.423  1.00  0.470          C  
ATOM   2504  C   GLY A 151      -1.509 -12.351   1.980  1.00  0.450          C  
ATOM   2505  O   GLY A 151      -2.703 -12.155   2.251  1.00  0.440          O  
ATOM   2506  H   GLY A 151      -2.223  -9.779   1.615  1.00  0.520          H  
ATOM   2507 1HA  GLY A 151      -0.354 -11.503   0.398  1.00  0.560          H  
ATOM   2508 2HA  GLY A 151       0.303 -11.223   1.990  1.00  0.560          H  
ATOM   2509  N   THR A 152      -0.916 -13.537   2.082  1.00  0.500          N  
ATOM   2510  CA  THR A 152      -1.595 -14.705   2.605  1.00  0.530          C  
ATOM   2511  C   THR A 152      -1.949 -14.450   4.040  1.00  0.480          C  
ATOM   2512  O   THR A 152      -1.103 -14.036   4.833  1.00  0.490          O  
ATOM   2513  CB  THR A 152      -0.718 -15.975   2.519  1.00  0.730          C  
ATOM   2514  OG1 THR A 152      -0.328 -16.208   1.153  1.00  0.730          O  
ATOM   2515  CG2 THR A 152      -1.531 -17.189   3.014  1.00  0.730          C  
ATOM   2516  H   THR A 152       0.052 -13.635   1.808  1.00  0.600          H  
ATOM   2517  HA  THR A 152      -2.522 -14.862   2.070  1.00  0.640          H  
ATOM   2518  HB  THR A 152       0.174 -15.855   3.133  1.00  0.880          H  
ATOM   2519  HG1 THR A 152       0.334 -16.906   1.123  1.00  0.880          H  
ATOM   2520 1HG2 THR A 152      -0.919 -18.083   2.941  1.00  0.880          H  
ATOM   2521 2HG2 THR A 152      -1.831 -17.054   4.049  1.00  0.880          H  
ATOM   2522 3HG2 THR A 152      -2.424 -17.306   2.392  1.00  0.880          H  
ATOM   2523  N   VAL A 153      -3.183 -14.735   4.390  1.00  0.470          N  
ATOM   2524  CA  VAL A 153      -3.605 -14.567   5.751  1.00  0.460          C  
ATOM   2525  C   VAL A 153      -3.187 -15.845   6.511  1.00  0.440          C  
ATOM   2526  O   VAL A 153      -3.739 -16.924   6.279  1.00  0.470          O  
ATOM   2527  CB  VAL A 153      -5.126 -14.342   5.755  1.00  0.650          C  
ATOM   2528  CG1 VAL A 153      -5.549 -14.187   7.071  1.00  0.650          C  
ATOM   2529  CG2 VAL A 153      -5.515 -13.093   4.938  1.00  0.650          C  
ATOM   2530  H   VAL A 153      -3.843 -15.048   3.671  1.00  0.560          H  
ATOM   2531  HA  VAL A 153      -3.100 -13.713   6.193  1.00  0.550          H  
ATOM   2532  HB  VAL A 153      -5.616 -15.218   5.327  1.00  0.780          H  
ATOM   2533 1HG1 VAL A 153      -6.625 -14.046   7.104  1.00  0.780          H  
ATOM   2534 2HG1 VAL A 153      -5.283 -15.020   7.632  1.00  0.780          H  
ATOM   2535 3HG1 VAL A 153      -5.043 -13.341   7.439  1.00  0.780          H  
ATOM   2536 1HG2 VAL A 153      -6.601 -12.972   4.963  1.00  0.780          H  
ATOM   2537 2HG2 VAL A 153      -5.044 -12.222   5.367  1.00  0.780          H  
ATOM   2538 3HG2 VAL A 153      -5.191 -13.204   3.903  1.00  0.780          H  
ATOM   2539  N   VAL A 154      -2.202 -15.715   7.402  1.00  0.450          N  
ATOM   2540  CA  VAL A 154      -1.568 -16.840   8.091  1.00  0.480          C  
ATOM   2541  C   VAL A 154      -2.303 -17.311   9.338  1.00  0.620          C  
ATOM   2542  O   VAL A 154      -2.609 -16.519  10.214  1.00  1.010          O  
ATOM   2543  CB  VAL A 154      -0.115 -16.442   8.448  1.00  0.660          C  
ATOM   2544  CG1 VAL A 154       0.584 -17.529   9.257  1.00  0.660          C  
ATOM   2545  CG2 VAL A 154       0.647 -16.181   7.147  1.00  0.660          C  
ATOM   2546  H   VAL A 154      -1.837 -14.775   7.584  1.00  0.540          H  
ATOM   2547  HA  VAL A 154      -1.526 -17.673   7.389  1.00  0.580          H  
ATOM   2548  HB  VAL A 154      -0.129 -15.529   9.055  1.00  0.790          H  
ATOM   2549 1HG1 VAL A 154       1.599 -17.208   9.484  1.00  0.790          H  
ATOM   2550 2HG1 VAL A 154       0.053 -17.707  10.198  1.00  0.790          H  
ATOM   2551 3HG1 VAL A 154       0.617 -18.453   8.682  1.00  0.790          H  
ATOM   2552 1HG2 VAL A 154       1.666 -15.884   7.378  1.00  0.790          H  
ATOM   2553 2HG2 VAL A 154       0.658 -17.084   6.543  1.00  0.790          H  
ATOM   2554 3HG2 VAL A 154       0.157 -15.381   6.592  1.00  0.790          H  
ATOM   2555  N   HIS A 155      -2.573 -18.613   9.437  1.00  0.580          N  
ATOM   2556  CA  HIS A 155      -3.298 -19.133  10.597  1.00  0.740          C  
ATOM   2557  C   HIS A 155      -2.580 -18.837  11.910  1.00  0.930          C  
ATOM   2558  O   HIS A 155      -1.411 -19.179  12.091  1.00  1.270          O  
ATOM   2559  CB  HIS A 155      -3.502 -20.642  10.459  1.00  0.970          C  
ATOM   2560  CG  HIS A 155      -4.353 -21.243  11.532  1.00  0.970          C  
ATOM   2561  ND1 HIS A 155      -3.903 -21.428  12.825  1.00  0.970          N  
ATOM   2562  CD2 HIS A 155      -5.623 -21.699  11.507  1.00  0.970          C  
ATOM   2563  CE1 HIS A 155      -4.861 -21.967  13.547  1.00  0.970          C  
ATOM   2564  NE2 HIS A 155      -5.916 -22.150  12.767  1.00  0.970          N  
ATOM   2565  H   HIS A 155      -2.283 -19.238   8.699  1.00  0.700          H  
ATOM   2566  HA  HIS A 155      -4.279 -18.677  10.658  1.00  0.890          H  
ATOM   2567 1HB  HIS A 155      -3.971 -20.855   9.497  1.00  1.170          H  
ATOM   2568 2HB  HIS A 155      -2.535 -21.141  10.472  1.00  1.170          H  
ATOM   2569  HD1 HIS A 155      -2.974 -21.236  13.171  1.00  1.170          H  
ATOM   2570  HD2 HIS A 155      -6.374 -21.759  10.719  1.00  1.170          H  
ATOM   2571  HE1 HIS A 155      -4.698 -22.184  14.604  1.00  1.170          H  
ATOM   2572  N   GLY A 156      -3.334 -18.277  12.850  1.00  0.970          N  
ATOM   2573  CA  GLY A 156      -2.879 -17.915  14.184  1.00  1.230          C  
ATOM   2574  C   GLY A 156      -3.647 -18.704  15.235  1.00  1.230          C  
ATOM   2575  O   GLY A 156      -3.243 -19.791  15.650  1.00  1.070          O  
ATOM   2576  H   GLY A 156      -4.293 -18.071  12.606  1.00  1.160          H  
ATOM   2577 1HA  GLY A 156      -1.813 -18.115  14.277  1.00  1.480          H  
ATOM   2578 2HA  GLY A 156      -3.025 -16.847  14.341  1.00  1.480          H  
ATOM   2579  N   LEU A 157      -4.768 -18.127  15.653  1.00  1.670          N  
ATOM   2580  CA  LEU A 157      -5.661 -18.682  16.659  1.00  1.850          C  
ATOM   2581  C   LEU A 157      -6.812 -19.421  15.991  1.00  1.780          C  
ATOM   2582  O   LEU A 157      -6.888 -19.482  14.766  1.00  2.590          O  
ATOM   2583  CB  LEU A 157      -6.248 -17.565  17.544  1.00  2.520          C  
ATOM   2584  CG  LEU A 157      -5.406 -17.000  18.689  1.00  2.520          C  
ATOM   2585  CD1 LEU A 157      -4.299 -16.079  18.146  1.00  2.520          C  
ATOM   2586  CD2 LEU A 157      -6.347 -16.230  19.629  1.00  2.520          C  
ATOM   2587  H   LEU A 157      -5.020 -17.234  15.256  1.00  2.000          H  
ATOM   2588  HA  LEU A 157      -5.108 -19.388  17.277  1.00  2.220          H  
ATOM   2589 1HB  LEU A 157      -6.457 -16.723  16.900  1.00  3.020          H  
ATOM   2590 2HB  LEU A 157      -7.191 -17.913  17.969  1.00  3.020          H  
ATOM   2591  HG  LEU A 157      -4.933 -17.818  19.234  1.00  3.020          H  
ATOM   2592 1HD1 LEU A 157      -3.720 -15.684  18.982  1.00  3.020          H  
ATOM   2593 2HD1 LEU A 157      -3.633 -16.630  17.495  1.00  3.020          H  
ATOM   2594 3HD1 LEU A 157      -4.742 -15.248  17.592  1.00  3.020          H  
ATOM   2595 1HD2 LEU A 157      -5.772 -15.829  20.466  1.00  3.020          H  
ATOM   2596 2HD2 LEU A 157      -6.814 -15.411  19.094  1.00  3.020          H  
ATOM   2597 3HD2 LEU A 157      -7.119 -16.903  20.010  1.00  3.020          H  
ATOM   2598  N   LYS A 158      -7.712 -19.947  16.825  1.00  1.360          N  
ATOM   2599  CA  LYS A 158      -8.903 -20.679  17.241  1.00  1.740          C  
ATOM   2600  C   LYS A 158     -10.085 -20.042  16.532  1.00  1.730          C  
ATOM   2601  O   LYS A 158      -9.876 -19.130  15.754  1.00  1.910          O  
ATOM   2602  CB  LYS A 158      -9.034 -20.611  18.759  1.00  2.280          C  
ATOM   2603  CG  LYS A 158      -7.930 -21.312  19.512  1.00  2.280          C  
ATOM   2604  CD  LYS A 158      -8.129 -21.191  21.014  1.00  2.280          C  
ATOM   2605  CE  LYS A 158      -7.012 -21.889  21.782  1.00  2.280          C  
ATOM   2606  NZ  LYS A 158      -7.189 -21.769  23.258  1.00  2.280          N  
ATOM   2607  H   LYS A 158      -8.096 -20.201  15.922  1.00  1.630          H  
ATOM   2608  HA  LYS A 158      -8.822 -21.720  16.921  1.00  2.090          H  
ATOM   2609 1HB  LYS A 158      -8.995 -19.573  19.068  1.00  2.740          H  
ATOM   2610 2HB  LYS A 158      -9.994 -21.018  19.074  1.00  2.740          H  
ATOM   2611 1HG  LYS A 158      -7.913 -22.366  19.234  1.00  2.740          H  
ATOM   2612 2HG  LYS A 158      -6.973 -20.864  19.237  1.00  2.740          H  
ATOM   2613 1HD  LYS A 158      -8.139 -20.135  21.289  1.00  2.740          H  
ATOM   2614 2HD  LYS A 158      -9.085 -21.631  21.296  1.00  2.740          H  
ATOM   2615 1HE  LYS A 158      -6.997 -22.944  21.513  1.00  2.740          H  
ATOM   2616 2HE  LYS A 158      -6.059 -21.439  21.505  1.00  2.740          H  
ATOM   2617 1HZ  LYS A 158      -6.428 -22.240  23.728  1.00  2.740          H  
ATOM   2618 2HZ  LYS A 158      -7.192 -20.793  23.521  1.00  2.740          H  
ATOM   2619 3HZ  LYS A 158      -8.065 -22.192  23.530  1.00  2.740          H  
ATOM   2620  N   LYS A 159     -11.301 -20.556  16.680  1.00  2.320          N  
ATOM   2621  CA  LYS A 159     -12.415 -19.949  15.938  1.00  2.610          C  
ATOM   2622  C   LYS A 159     -13.367 -19.071  16.779  1.00  2.500          C  
ATOM   2623  O   LYS A 159     -13.554 -19.302  17.975  1.00  2.700          O  
ATOM   2624  CB  LYS A 159     -13.187 -21.060  15.241  1.00  3.540          C  
ATOM   2625  CG  LYS A 159     -12.338 -21.796  14.201  1.00  3.540          C  
ATOM   2626  CD  LYS A 159     -13.114 -22.881  13.483  1.00  3.540          C  
ATOM   2627  CE  LYS A 159     -12.238 -23.586  12.452  1.00  3.540          C  
ATOM   2628  NZ  LYS A 159     -12.976 -24.659  11.728  1.00  3.540          N  
ATOM   2629  H   LYS A 159     -11.469 -21.324  17.316  1.00  2.780          H  
ATOM   2630  HA  LYS A 159     -11.997 -19.301  15.167  1.00  3.130          H  
ATOM   2631 1HB  LYS A 159     -13.553 -21.776  15.974  1.00  4.250          H  
ATOM   2632 2HB  LYS A 159     -14.053 -20.632  14.729  1.00  4.250          H  
ATOM   2633 1HG  LYS A 159     -11.979 -21.071  13.467  1.00  4.250          H  
ATOM   2634 2HG  LYS A 159     -11.474 -22.238  14.690  1.00  4.250          H  
ATOM   2635 1HD  LYS A 159     -13.477 -23.611  14.205  1.00  4.250          H  
ATOM   2636 2HD  LYS A 159     -13.970 -22.433  12.975  1.00  4.250          H  
ATOM   2637 1HE  LYS A 159     -11.881 -22.851  11.728  1.00  4.250          H  
ATOM   2638 2HE  LYS A 159     -11.380 -24.026  12.958  1.00  4.250          H  
ATOM   2639 1HZ  LYS A 159     -12.359 -25.099  11.056  1.00  4.250          H  
ATOM   2640 2HZ  LYS A 159     -13.302 -25.352  12.387  1.00  4.250          H  
ATOM   2641 3HZ  LYS A 159     -13.766 -24.255  11.244  1.00  4.250          H  
ATOM   2642  N   ALA A 160     -14.035 -18.135  16.089  1.00  2.530          N  
ATOM   2643  CA  ALA A 160     -15.042 -17.174  16.599  1.00  2.810          C  
ATOM   2644  C   ALA A 160     -14.552 -16.138  17.653  1.00  2.130          C  
ATOM   2645  O   ALA A 160     -13.652 -15.363  17.368  1.00  2.030          O  
ATOM   2646  CB  ALA A 160     -16.225 -17.941  17.166  1.00  3.820          C  
ATOM   2647  H   ALA A 160     -13.789 -18.066  15.091  1.00  3.040          H  
ATOM   2648  HA  ALA A 160     -15.392 -16.607  15.734  1.00  3.370          H  
ATOM   2649 1HB  ALA A 160     -17.012 -17.245  17.455  1.00  4.590          H  
ATOM   2650 2HB  ALA A 160     -16.608 -18.611  16.396  1.00  4.590          H  
ATOM   2651 3HB  ALA A 160     -15.917 -18.528  18.031  1.00  4.590          H  
ATOM   2652  N   ARG A 161     -15.232 -16.041  18.811  1.00  1.980          N  
ATOM   2653  CA  ARG A 161     -14.948 -15.023  19.854  1.00  1.720          C  
ATOM   2654  C   ARG A 161     -14.919 -15.549  21.307  1.00  1.270          C  
ATOM   2655  O   ARG A 161     -15.528 -14.817  22.090  1.00  1.580          O  
ATOM   2656  CB  ARG A 161     -16.015 -13.932  19.789  1.00  2.510          C  
ATOM   2657  CG  ARG A 161     -17.476 -14.441  20.015  1.00  2.510          C  
ATOM   2658  CD  ARG A 161     -18.470 -13.349  20.095  1.00  2.510          C  
ATOM   2659  NE  ARG A 161     -19.827 -13.886  20.281  1.00  2.510          N  
ATOM   2660  CZ  ARG A 161     -20.955 -13.154  20.437  1.00  2.510          C  
ATOM   2661  NH1 ARG A 161     -20.906 -11.838  20.439  1.00  2.510          N  
ATOM   2662  NH2 ARG A 161     -22.120 -13.770  20.593  1.00  2.510          N  
ATOM   2663  H   ARG A 161     -15.956 -16.712  19.000  1.00  2.380          H  
ATOM   2664  HA  ARG A 161     -14.004 -14.550  19.616  1.00  2.060          H  
ATOM   2665 1HB  ARG A 161     -15.798 -13.151  20.519  1.00  3.010          H  
ATOM   2666 2HB  ARG A 161     -15.982 -13.467  18.805  1.00  3.010          H  
ATOM   2667 1HG  ARG A 161     -17.754 -15.048  19.156  1.00  3.010          H  
ATOM   2668 2HG  ARG A 161     -17.575 -15.041  20.910  1.00  3.010          H  
ATOM   2669 1HD  ARG A 161     -18.227 -12.725  20.956  1.00  3.010          H  
ATOM   2670 2HD  ARG A 161     -18.450 -12.751  19.203  1.00  3.010          H  
ATOM   2671  HE  ARG A 161     -19.921 -14.893  20.290  1.00  3.010          H  
ATOM   2672 1HH1 ARG A 161     -20.024 -11.362  20.325  1.00  3.010          H  
ATOM   2673 2HH1 ARG A 161     -21.753 -11.301  20.559  1.00  3.010          H  
ATOM   2674 1HH2 ARG A 161     -22.164 -14.781  20.594  1.00  3.010          H  
ATOM   2675 2HH2 ARG A 161     -22.968 -13.233  20.713  1.00  3.010          H  
ATOM   2676  N   LEU A 162     -13.791 -16.082  21.805  1.00  1.140          N  
ATOM   2677  CA  LEU A 162     -12.393 -15.633  21.666  1.00  1.380          C  
ATOM   2678  C   LEU A 162     -12.104 -14.130  21.823  1.00  1.310          C  
ATOM   2679  O   LEU A 162     -11.284 -13.584  21.078  1.00  1.750          O  
ATOM   2680  CB  LEU A 162     -11.748 -16.106  20.379  1.00  1.840          C  
ATOM   2681  CG  LEU A 162     -11.734 -17.541  20.088  1.00  1.840          C  
ATOM   2682  CD1 LEU A 162     -11.125 -17.680  18.785  1.00  1.840          C  
ATOM   2683  CD2 LEU A 162     -10.953 -18.336  21.114  1.00  1.840          C  
ATOM   2684  H   LEU A 162     -13.808 -17.084  21.663  1.00  1.370          H  
ATOM   2685  HA  LEU A 162     -11.843 -16.105  22.479  1.00  1.660          H  
ATOM   2686 1HB  LEU A 162     -12.170 -15.617  19.533  1.00  2.200          H  
ATOM   2687 2HB  LEU A 162     -10.705 -15.826  20.438  1.00  2.200          H  
ATOM   2688  HG  LEU A 162     -12.754 -17.913  20.024  1.00  2.200          H  
ATOM   2689 1HD1 LEU A 162     -11.140 -18.695  18.558  1.00  2.200          H  
ATOM   2690 2HD1 LEU A 162     -11.687 -17.125  18.035  1.00  2.200          H  
ATOM   2691 3HD1 LEU A 162     -10.108 -17.321  18.813  1.00  2.200          H  
ATOM   2692 1HD2 LEU A 162     -10.957 -19.386  20.824  1.00  2.200          H  
ATOM   2693 2HD2 LEU A 162      -9.926 -17.974  21.150  1.00  2.200          H  
ATOM   2694 3HD2 LEU A 162     -11.401 -18.249  22.095  1.00  2.200          H  
ATOM   2695  N   LEU A 163     -12.717 -13.465  22.789  1.00  1.400          N  
ATOM   2696  CA  LEU A 163     -12.352 -12.080  23.120  1.00  1.530          C  
ATOM   2697  C   LEU A 163     -12.301 -11.082  21.930  1.00  1.270          C  
ATOM   2698  O   LEU A 163     -13.336 -10.574  21.479  1.00  1.320          O  
ATOM   2699  CB  LEU A 163     -10.972 -12.127  23.825  1.00  2.090          C  
ATOM   2700  CG  LEU A 163     -10.907 -12.884  25.178  1.00  2.090          C  
ATOM   2701  CD1 LEU A 163      -9.461 -13.030  25.586  1.00  2.090          C  
ATOM   2702  CD2 LEU A 163     -11.647 -12.105  26.267  1.00  2.090          C  
ATOM   2703  H   LEU A 163     -13.419 -13.936  23.358  1.00  1.680          H  
ATOM   2704  HA  LEU A 163     -13.099 -11.705  23.814  1.00  1.840          H  
ATOM   2705 1HB  LEU A 163     -10.253 -12.610  23.172  1.00  2.510          H  
ATOM   2706 2HB  LEU A 163     -10.636 -11.105  24.013  1.00  2.510          H  
ATOM   2707  HG  LEU A 163     -11.343 -13.874  25.061  1.00  2.510          H  
ATOM   2708 1HD1 LEU A 163      -9.414 -13.571  26.516  1.00  2.510          H  
ATOM   2709 2HD1 LEU A 163      -8.917 -13.583  24.821  1.00  2.510          H  
ATOM   2710 3HD1 LEU A 163      -9.023 -12.047  25.708  1.00  2.510          H  
ATOM   2711 1HD2 LEU A 163     -11.577 -12.644  27.210  1.00  2.510          H  
ATOM   2712 2HD2 LEU A 163     -11.184 -11.126  26.375  1.00  2.510          H  
ATOM   2713 3HD2 LEU A 163     -12.692 -11.980  26.010  1.00  2.510          H  
ATOM   2714  N   GLY A 164     -11.070 -10.741  21.492  1.00  1.250          N  
ATOM   2715  CA  GLY A 164     -10.774  -9.761  20.439  1.00  1.300          C  
ATOM   2716  C   GLY A 164     -10.047 -10.410  19.271  1.00  1.010          C  
ATOM   2717  O   GLY A 164      -9.294  -9.767  18.537  1.00  1.290          O  
ATOM   2718  H   GLY A 164     -10.280 -11.212  21.899  1.00  1.500          H  
ATOM   2719 1HA  GLY A 164     -11.704  -9.318  20.085  1.00  1.560          H  
ATOM   2720 2HA  GLY A 164     -10.162  -8.964  20.840  1.00  1.560          H  
ATOM   2721  N   PHE A 165     -10.260 -11.704  19.127  1.00  0.690          N  
ATOM   2722  CA  PHE A 165      -9.650 -12.536  18.113  1.00  0.700          C  
ATOM   2723  C   PHE A 165      -9.516 -11.952  16.714  1.00  0.580          C  
ATOM   2724  O   PHE A 165     -10.512 -11.535  16.120  1.00  0.530          O  
ATOM   2725  CB  PHE A 165     -10.523 -13.766  18.007  1.00  0.980          C  
ATOM   2726  CG  PHE A 165     -10.287 -14.673  16.889  1.00  0.980          C  
ATOM   2727  CD1 PHE A 165      -9.245 -15.538  16.847  1.00  0.980          C  
ATOM   2728  CD2 PHE A 165     -11.193 -14.664  15.839  1.00  0.980          C  
ATOM   2729  CE1 PHE A 165      -9.106 -16.366  15.780  1.00  0.980          C  
ATOM   2730  CE2 PHE A 165     -11.056 -15.495  14.789  1.00  0.980          C  
ATOM   2731  CZ  PHE A 165     -10.003 -16.351  14.765  1.00  0.980          C  
ATOM   2732  H   PHE A 165     -10.874 -12.171  19.799  1.00  0.830          H  
ATOM   2733  HA  PHE A 165      -8.697 -12.822  18.526  1.00  0.840          H  
ATOM   2734 1HB  PHE A 165     -10.347 -14.319  18.882  1.00  1.170          H  
ATOM   2735 2HB  PHE A 165     -11.580 -13.485  18.012  1.00  1.170          H  
ATOM   2736  HD1 PHE A 165      -8.543 -15.565  17.661  1.00  1.170          H  
ATOM   2737  HD2 PHE A 165     -12.040 -13.973  15.872  1.00  1.170          H  
ATOM   2738  HE1 PHE A 165      -8.299 -17.064  15.722  1.00  1.170          H  
ATOM   2739  HE2 PHE A 165     -11.785 -15.476  13.975  1.00  1.170          H  
ATOM   2740  HZ  PHE A 165      -9.868 -17.035  13.944  1.00  1.170          H  
ATOM   2741  N   PRO A 166      -8.292 -11.977  16.136  1.00  0.590          N  
ATOM   2742  CA  PRO A 166      -8.002 -11.521  14.806  1.00  0.530          C  
ATOM   2743  C   PRO A 166      -8.629 -12.488  13.840  1.00  0.530          C  
ATOM   2744  O   PRO A 166      -8.686 -13.675  14.116  1.00  0.630          O  
ATOM   2745  CB  PRO A 166      -6.472 -11.547  14.749  1.00  0.800          C  
ATOM   2746  CG  PRO A 166      -6.064 -12.603  15.754  1.00  0.800          C  
ATOM   2747  CD  PRO A 166      -7.100 -12.529  16.848  1.00  0.800          C  
ATOM   2748  HA  PRO A 166      -8.395 -10.510  14.672  1.00  0.640          H  
ATOM   2749 1HB  PRO A 166      -6.138 -11.778  13.723  1.00  0.950          H  
ATOM   2750 2HB  PRO A 166      -6.073 -10.553  14.995  1.00  0.950          H  
ATOM   2751 1HG  PRO A 166      -6.044 -13.594  15.272  1.00  0.950          H  
ATOM   2752 2HG  PRO A 166      -5.035 -12.400  16.112  1.00  0.950          H  
ATOM   2753 1HD  PRO A 166      -7.257 -13.557  17.174  1.00  0.950          H  
ATOM   2754 2HD  PRO A 166      -6.774 -11.855  17.660  1.00  0.950          H  
ATOM   2755  N   THR A 167      -8.994 -11.993  12.681  1.00  0.470          N  
ATOM   2756  CA  THR A 167      -9.574 -12.779  11.616  1.00  0.490          C  
ATOM   2757  C   THR A 167      -8.500 -13.011  10.574  1.00  0.390          C  
ATOM   2758  O   THR A 167      -8.646 -13.833   9.655  1.00  0.420          O  
ATOM   2759  CB  THR A 167     -10.734 -11.997  11.003  1.00  0.680          C  
ATOM   2760  OG1 THR A 167     -10.225 -10.807  10.393  1.00  0.680          O  
ATOM   2761  CG2 THR A 167     -11.673 -11.582  12.138  1.00  0.680          C  
ATOM   2762  H   THR A 167      -8.887 -10.998  12.533  1.00  0.560          H  
ATOM   2763  HA  THR A 167      -9.916 -13.738  12.009  1.00  0.590          H  
ATOM   2764  HB  THR A 167     -11.267 -12.596  10.264  1.00  0.810          H  
ATOM   2765  HG1 THR A 167      -9.772 -11.033   9.573  1.00  0.810          H  
ATOM   2766 1HG2 THR A 167     -12.475 -10.999  11.743  1.00  0.810          H  
ATOM   2767 2HG2 THR A 167     -12.071 -12.476  12.627  1.00  0.810          H  
ATOM   2768 3HG2 THR A 167     -11.146 -10.986  12.870  1.00  0.810          H  
ATOM   2769  N   ALA A 168      -7.411 -12.246  10.724  1.00  0.340          N  
ATOM   2770  CA  ALA A 168      -6.294 -12.291   9.805  1.00  0.310          C  
ATOM   2771  C   ALA A 168      -4.943 -11.961  10.434  1.00  0.260          C  
ATOM   2772  O   ALA A 168      -4.847 -11.182  11.384  1.00  0.480          O  
ATOM   2773  CB  ALA A 168      -6.537 -11.307   8.694  1.00  0.450          C  
ATOM   2774  H   ALA A 168      -7.415 -11.578  11.492  1.00  0.410          H  
ATOM   2775  HA  ALA A 168      -6.241 -13.300   9.428  1.00  0.370          H  
ATOM   2776 1HB  ALA A 168      -5.730 -11.340   7.985  1.00  0.540          H  
ATOM   2777 2HB  ALA A 168      -7.457 -11.559   8.216  1.00  0.540          H  
ATOM   2778 3HB  ALA A 168      -6.599 -10.315   9.112  1.00  0.540          H  
ATOM   2779  N   ASN A 169      -3.879 -12.493   9.817  1.00  0.250          N  
ATOM   2780  CA  ASN A 169      -2.485 -12.228  10.185  1.00  0.320          C  
ATOM   2781  C   ASN A 169      -1.555 -12.115   8.977  1.00  0.310          C  
ATOM   2782  O   ASN A 169      -1.307 -13.093   8.264  1.00  0.330          O  
ATOM   2783  CB  ASN A 169      -1.962 -13.289  11.150  1.00  0.420          C  
ATOM   2784  CG  ASN A 169      -0.475 -13.088  11.610  1.00  0.420          C  
ATOM   2785  OD1 ASN A 169       0.413 -12.929  10.761  1.00  0.420          O  
ATOM   2786  ND2 ASN A 169      -0.206 -13.106  12.900  1.00  0.420          N  
ATOM   2787  H   ASN A 169      -4.039 -13.133   9.051  1.00  0.300          H  
ATOM   2788  HA  ASN A 169      -2.443 -11.266  10.692  1.00  0.380          H  
ATOM   2789 1HB  ASN A 169      -2.602 -13.322  12.035  1.00  0.500          H  
ATOM   2790 2HB  ASN A 169      -2.029 -14.247  10.672  1.00  0.500          H  
ATOM   2791 1HD2 ASN A 169       0.731 -12.990  13.214  1.00  0.500          H  
ATOM   2792 2HD2 ASN A 169      -0.933 -13.211  13.605  1.00  0.500          H  
ATOM   2793  N   ILE A 170      -1.063 -10.906   8.715  1.00  0.320          N  
ATOM   2794  CA  ILE A 170      -0.143 -10.712   7.605  1.00  0.320          C  
ATOM   2795  C   ILE A 170       1.244 -10.484   8.140  1.00  0.350          C  
ATOM   2796  O   ILE A 170       1.485  -9.598   8.964  1.00  0.370          O  
ATOM   2797  CB  ILE A 170      -0.549  -9.525   6.698  1.00  0.450          C  
ATOM   2798  CG1 ILE A 170      -1.960  -9.744   6.123  1.00  0.450          C  
ATOM   2799  CG2 ILE A 170       0.505  -9.247   5.556  1.00  0.450          C  
ATOM   2800  CD1 ILE A 170      -2.116 -10.992   5.263  1.00  0.450          C  
ATOM   2801  H   ILE A 170      -1.301 -10.099   9.302  1.00  0.380          H  
ATOM   2802  HA  ILE A 170      -0.097 -11.619   7.010  1.00  0.380          H  
ATOM   2803  HB  ILE A 170      -0.609  -8.648   7.321  1.00  0.540          H  
ATOM   2804 1HG1 ILE A 170      -2.673  -9.804   6.942  1.00  0.540          H  
ATOM   2805 2HG1 ILE A 170      -2.203  -8.885   5.513  1.00  0.540          H  
ATOM   2806 1HG2 ILE A 170       0.189  -8.387   4.968  1.00  0.540          H  
ATOM   2807 2HG2 ILE A 170       1.479  -9.035   5.995  1.00  0.540          H  
ATOM   2808 3HG2 ILE A 170       0.600 -10.110   4.901  1.00  0.540          H  
ATOM   2809 1HD1 ILE A 170      -3.112 -11.074   4.886  1.00  0.540          H  
ATOM   2810 2HD1 ILE A 170      -1.442 -10.948   4.427  1.00  0.540          H  
ATOM   2811 3HD1 ILE A 170      -1.904 -11.865   5.841  1.00  0.540          H  
ATOM   2812  N   VAL A 171       2.169 -11.277   7.649  1.00  0.360          N  
ATOM   2813  CA  VAL A 171       3.535 -11.140   8.080  1.00  0.410          C  
ATOM   2814  C   VAL A 171       4.344 -10.667   6.900  1.00  0.440          C  
ATOM   2815  O   VAL A 171       4.240 -11.211   5.799  1.00  0.450          O  
ATOM   2816  CB  VAL A 171       4.070 -12.463   8.681  1.00  0.550          C  
ATOM   2817  CG1 VAL A 171       3.939 -13.626   7.685  1.00  0.550          C  
ATOM   2818  CG2 VAL A 171       5.544 -12.268   9.105  1.00  0.550          C  
ATOM   2819  H   VAL A 171       1.906 -11.973   6.963  1.00  0.430          H  
ATOM   2820  HA  VAL A 171       3.585 -10.386   8.858  1.00  0.490          H  
ATOM   2821  HB  VAL A 171       3.468 -12.712   9.559  1.00  0.660          H  
ATOM   2822 1HG1 VAL A 171       4.305 -14.540   8.154  1.00  0.660          H  
ATOM   2823 2HG1 VAL A 171       2.896 -13.756   7.413  1.00  0.660          H  
ATOM   2824 3HG1 VAL A 171       4.524 -13.432   6.790  1.00  0.660          H  
ATOM   2825 1HG2 VAL A 171       5.921 -13.185   9.561  1.00  0.660          H  
ATOM   2826 2HG2 VAL A 171       6.160 -12.027   8.239  1.00  0.660          H  
ATOM   2827 3HG2 VAL A 171       5.616 -11.456   9.831  1.00  0.660          H  
ATOM   2828  N   MET A 172       5.126  -9.630   7.134  1.00  0.460          N  
ATOM   2829  CA  MET A 172       5.945  -9.057   6.097  1.00  0.490          C  
ATOM   2830  C   MET A 172       7.429  -9.268   6.297  1.00  0.520          C  
ATOM   2831  O   MET A 172       7.962  -9.294   7.419  1.00  0.560          O  
ATOM   2832  CB  MET A 172       5.640  -7.578   5.921  1.00  0.670          C  
ATOM   2833  CG  MET A 172       4.260  -7.278   5.394  1.00  0.670          C  
ATOM   2834  SD  MET A 172       3.972  -5.516   5.171  1.00  0.670          S  
ATOM   2835  CE  MET A 172       3.714  -4.959   6.850  1.00  0.670          C  
ATOM   2836  H   MET A 172       5.132  -9.249   8.083  1.00  0.550          H  
ATOM   2837  HA  MET A 172       5.689  -9.551   5.162  1.00  0.590          H  
ATOM   2838 1HB  MET A 172       5.708  -7.101   6.859  1.00  0.810          H  
ATOM   2839 2HB  MET A 172       6.379  -7.122   5.286  1.00  0.810          H  
ATOM   2840 1HG  MET A 172       4.110  -7.784   4.440  1.00  0.810          H  
ATOM   2841 2HG  MET A 172       3.524  -7.659   6.100  1.00  0.810          H  
ATOM   2842 1HE  MET A 172       3.509  -3.887   6.848  1.00  0.810          H  
ATOM   2843 2HE  MET A 172       2.866  -5.492   7.275  1.00  0.810          H  
ATOM   2844 3HE  MET A 172       4.599  -5.150   7.452  1.00  0.810          H  
ATOM   2845  N   ASP A 173       8.078  -9.386   5.153  1.00  0.540          N  
ATOM   2846  CA  ASP A 173       9.505  -9.528   4.994  1.00  0.620          C  
ATOM   2847  C   ASP A 173      10.285  -8.320   5.489  1.00  0.580          C  
ATOM   2848  O   ASP A 173       9.817  -7.182   5.443  1.00  0.470          O  
ATOM   2849  CB  ASP A 173       9.814  -9.773   3.538  1.00  0.840          C  
ATOM   2850  CG  ASP A 173       9.377 -11.145   3.041  1.00  0.840          C  
ATOM   2851  OD1 ASP A 173       9.087 -12.000   3.837  1.00  0.840          O  
ATOM   2852  OD2 ASP A 173       9.318 -11.308   1.855  1.00  0.840          O  
ATOM   2853  H   ASP A 173       7.518  -9.404   4.312  1.00  0.650          H  
ATOM   2854  HA  ASP A 173       9.825 -10.396   5.570  1.00  0.740          H  
ATOM   2855 1HB  ASP A 173       9.319  -9.006   2.943  1.00  1.000          H  
ATOM   2856 2HB  ASP A 173      10.885  -9.677   3.382  1.00  1.000          H  
ATOM   2857  N   ASN A 174      11.518  -8.580   5.897  1.00  0.790          N  
ATOM   2858  CA  ASN A 174      12.408  -7.575   6.462  1.00  0.940          C  
ATOM   2859  C   ASN A 174      12.831  -6.440   5.534  1.00  0.910          C  
ATOM   2860  O   ASN A 174      13.252  -5.399   6.024  1.00  1.050          O  
ATOM   2861  CB  ASN A 174      13.611  -8.264   7.054  1.00  1.260          C  
ATOM   2862  CG  ASN A 174      13.227  -8.981   8.314  1.00  1.260          C  
ATOM   2863  OD1 ASN A 174      12.880  -8.331   9.320  1.00  1.260          O  
ATOM   2864  ND2 ASN A 174      13.247 -10.292   8.265  1.00  1.260          N  
ATOM   2865  H   ASN A 174      11.828  -9.542   5.863  1.00  0.950          H  
ATOM   2866  HA  ASN A 174      11.871  -7.101   7.286  1.00  1.130          H  
ATOM   2867 1HB  ASN A 174      14.022  -8.978   6.340  1.00  1.510          H  
ATOM   2868 2HB  ASN A 174      14.385  -7.530   7.278  1.00  1.510          H  
ATOM   2869 1HD2 ASN A 174      12.958 -10.849   9.070  1.00  1.510          H  
ATOM   2870 2HD2 ASN A 174      13.532 -10.763   7.434  1.00  1.510          H  
ATOM   2871  N   HIS A 175      12.726  -6.599   4.210  1.00  0.860          N  
ATOM   2872  CA  HIS A 175      13.089  -5.511   3.309  1.00  0.940          C  
ATOM   2873  C   HIS A 175      12.015  -4.426   3.219  1.00  0.750          C  
ATOM   2874  O   HIS A 175      12.176  -3.472   2.448  1.00  0.770          O  
ATOM   2875  CB  HIS A 175      13.412  -6.005   1.898  1.00  1.280          C  
ATOM   2876  CG  HIS A 175      12.296  -6.694   1.204  1.00  1.280          C  
ATOM   2877  ND1 HIS A 175      11.950  -7.986   1.491  1.00  1.280          N  
ATOM   2878  CD2 HIS A 175      11.438  -6.274   0.230  1.00  1.280          C  
ATOM   2879  CE1 HIS A 175      10.925  -8.346   0.710  1.00  1.280          C  
ATOM   2880  NE2 HIS A 175      10.599  -7.329  -0.055  1.00  1.280          N  
ATOM   2881  H   HIS A 175      12.406  -7.465   3.788  1.00  1.030          H  
ATOM   2882  HA  HIS A 175      13.990  -5.040   3.685  1.00  1.130          H  
ATOM   2883 1HB  HIS A 175      13.718  -5.156   1.283  1.00  1.540          H  
ATOM   2884 2HB  HIS A 175      14.255  -6.691   1.944  1.00  1.540          H  
ATOM   2885  HD2 HIS A 175      11.419  -5.289  -0.239  1.00  1.540          H  
ATOM   2886  HE1 HIS A 175      10.432  -9.319   0.697  1.00  1.540          H  
ATOM   2887  HE2 HIS A 175       9.825  -7.346  -0.760  1.00  1.540          H  
ATOM   2888  N   LEU A 176      10.893  -4.615   3.915  1.00  0.630          N  
ATOM   2889  CA  LEU A 176       9.786  -3.675   3.896  1.00  0.510          C  
ATOM   2890  C   LEU A 176       9.667  -2.818   5.153  1.00  0.500          C  
ATOM   2891  O   LEU A 176      10.073  -3.204   6.247  1.00  0.590          O  
ATOM   2892  CB  LEU A 176       8.492  -4.465   3.691  1.00  0.760          C  
ATOM   2893  CG  LEU A 176       8.436  -5.320   2.397  1.00  0.760          C  
ATOM   2894  CD1 LEU A 176       7.185  -6.153   2.402  1.00  0.760          C  
ATOM   2895  CD2 LEU A 176       8.467  -4.407   1.156  1.00  0.760          C  
ATOM   2896  H   LEU A 176      10.796  -5.446   4.508  1.00  0.760          H  
ATOM   2897  HA  LEU A 176       9.932  -2.993   3.068  1.00  0.610          H  
ATOM   2898 1HB  LEU A 176       8.370  -5.140   4.541  1.00  0.910          H  
ATOM   2899 2HB  LEU A 176       7.652  -3.765   3.685  1.00  0.910          H  
ATOM   2900  HG  LEU A 176       9.290  -5.998   2.371  1.00  0.910          H  
ATOM   2901 1HD1 LEU A 176       7.155  -6.763   1.499  1.00  0.910          H  
ATOM   2902 2HD1 LEU A 176       7.199  -6.797   3.264  1.00  0.910          H  
ATOM   2903 3HD1 LEU A 176       6.308  -5.507   2.436  1.00  0.910          H  
ATOM   2904 1HD2 LEU A 176       8.430  -5.029   0.280  1.00  0.910          H  
ATOM   2905 2HD2 LEU A 176       7.610  -3.729   1.168  1.00  0.910          H  
ATOM   2906 3HD2 LEU A 176       9.375  -3.835   1.137  1.00  0.910          H  
ATOM   2907  N   LEU A 177       9.098  -1.636   4.976  1.00  0.470          N  
ATOM   2908  CA  LEU A 177       8.779  -0.712   6.054  1.00  0.500          C  
ATOM   2909  C   LEU A 177       7.343  -0.877   6.519  1.00  0.550          C  
ATOM   2910  O   LEU A 177       6.446  -1.175   5.731  1.00  0.660          O  
ATOM   2911  CB  LEU A 177       8.946   0.732   5.565  1.00  0.690          C  
ATOM   2912  CG  LEU A 177      10.338   1.168   5.122  1.00  0.690          C  
ATOM   2913  CD1 LEU A 177      10.250   2.509   4.444  1.00  0.690          C  
ATOM   2914  CD2 LEU A 177      11.240   1.283   6.340  1.00  0.690          C  
ATOM   2915  H   LEU A 177       8.869  -1.365   4.020  1.00  0.560          H  
ATOM   2916  HA  LEU A 177       9.433  -0.915   6.899  1.00  0.600          H  
ATOM   2917 1HB  LEU A 177       8.283   0.866   4.730  1.00  0.830          H  
ATOM   2918 2HB  LEU A 177       8.619   1.403   6.359  1.00  0.830          H  
ATOM   2919  HG  LEU A 177      10.744   0.453   4.416  1.00  0.830          H  
ATOM   2920 1HD1 LEU A 177      11.248   2.823   4.126  1.00  0.830          H  
ATOM   2921 2HD1 LEU A 177       9.619   2.422   3.574  1.00  0.830          H  
ATOM   2922 3HD1 LEU A 177       9.835   3.241   5.121  1.00  0.830          H  
ATOM   2923 1HD2 LEU A 177      12.227   1.616   6.022  1.00  0.830          H  
ATOM   2924 2HD2 LEU A 177      10.827   2.004   7.036  1.00  0.830          H  
ATOM   2925 3HD2 LEU A 177      11.327   0.320   6.833  1.00  0.830          H  
ATOM   2926  N   THR A 178       7.105  -0.648   7.795  1.00  0.570          N  
ATOM   2927  CA  THR A 178       5.745  -0.652   8.301  1.00  0.610          C  
ATOM   2928  C   THR A 178       5.571   0.405   9.369  1.00  0.520          C  
ATOM   2929  O   THR A 178       6.468   1.217   9.614  1.00  0.490          O  
ATOM   2930  CB  THR A 178       5.313  -2.040   8.836  1.00  0.840          C  
ATOM   2931  OG1 THR A 178       3.894  -2.012   9.089  1.00  0.840          O  
ATOM   2932  CG2 THR A 178       6.060  -2.410  10.116  1.00  0.840          C  
ATOM   2933  H   THR A 178       7.872  -0.436   8.419  1.00  0.680          H  
ATOM   2934  HA  THR A 178       5.073  -0.402   7.486  1.00  0.730          H  
ATOM   2935  HB  THR A 178       5.519  -2.788   8.073  1.00  1.010          H  
ATOM   2936  HG1 THR A 178       3.599  -2.886   9.399  1.00  1.010          H  
ATOM   2937 1HG2 THR A 178       5.731  -3.390  10.451  1.00  1.010          H  
ATOM   2938 2HG2 THR A 178       7.126  -2.433   9.908  1.00  1.010          H  
ATOM   2939 3HG2 THR A 178       5.875  -1.697  10.899  1.00  1.010          H  
ATOM   2940  N   LEU A 179       4.410   0.383   9.984  1.00  0.550          N  
ATOM   2941  CA  LEU A 179       4.040   1.272  11.067  1.00  0.510          C  
ATOM   2942  C   LEU A 179       4.662   0.893  12.376  1.00  0.510          C  
ATOM   2943  O   LEU A 179       4.883  -0.286  12.668  1.00  0.600          O  
ATOM   2944  CB  LEU A 179       2.534   1.303  11.210  1.00  0.730          C  
ATOM   2945  CG  LEU A 179       1.790   1.986  10.117  1.00  0.730          C  
ATOM   2946  CD1 LEU A 179       0.373   1.630  10.199  1.00  0.730          C  
ATOM   2947  CD2 LEU A 179       1.921   3.510  10.367  1.00  0.730          C  
ATOM   2948  H   LEU A 179       3.772  -0.353   9.695  1.00  0.660          H  
ATOM   2949  HA  LEU A 179       4.406   2.266  10.823  1.00  0.610          H  
ATOM   2950 1HB  LEU A 179       2.182   0.284  11.273  1.00  0.880          H  
ATOM   2951 2HB  LEU A 179       2.303   1.793  12.140  1.00  0.880          H  
ATOM   2952  HG  LEU A 179       2.187   1.708   9.143  1.00  0.880          H  
ATOM   2953 1HD1 LEU A 179      -0.179   2.141   9.429  1.00  0.880          H  
ATOM   2954 2HD1 LEU A 179       0.280   0.568  10.064  1.00  0.880          H  
ATOM   2955 3HD1 LEU A 179      -0.015   1.893  11.138  1.00  0.880          H  
ATOM   2956 1HD2 LEU A 179       1.391   4.055   9.629  1.00  0.880          H  
ATOM   2957 2HD2 LEU A 179       1.514   3.758  11.350  1.00  0.880          H  
ATOM   2958 3HD2 LEU A 179       2.948   3.810  10.337  1.00  0.880          H  
ATOM   2959  N   ASN A 180       4.922   1.878  13.207  1.00  0.570          N  
ATOM   2960  CA  ASN A 180       5.473   1.539  14.493  1.00  0.630          C  
ATOM   2961  C   ASN A 180       4.413   0.819  15.319  1.00  0.610          C  
ATOM   2962  O   ASN A 180       3.203   0.894  15.060  1.00  0.650          O  
ATOM   2963  CB  ASN A 180       6.050   2.747  15.167  1.00  0.860          C  
ATOM   2964  CG  ASN A 180       7.111   2.423  16.170  1.00  0.860          C  
ATOM   2965  OD1 ASN A 180       7.263   1.278  16.642  1.00  0.860          O  
ATOM   2966  ND2 ASN A 180       7.874   3.425  16.471  1.00  0.860          N  
ATOM   2967  H   ASN A 180       4.768   2.860  12.940  1.00  0.680          H  
ATOM   2968  HA  ASN A 180       6.290   0.832  14.341  1.00  0.760          H  
ATOM   2969 1HB  ASN A 180       6.465   3.391  14.408  1.00  1.030          H  
ATOM   2970 2HB  ASN A 180       5.270   3.297  15.668  1.00  1.030          H  
ATOM   2971 1HD2 ASN A 180       8.628   3.322  17.122  1.00  1.030          H  
ATOM   2972 2HD2 ASN A 180       7.686   4.318  16.012  1.00  1.030          H  
ATOM   2973  N   LYS A 181       4.870   0.108  16.326  1.00  0.600          N  
ATOM   2974  CA  LYS A 181       3.969  -0.678  17.132  1.00  0.600          C  
ATOM   2975  C   LYS A 181       2.773   0.141  17.634  1.00  0.570          C  
ATOM   2976  O   LYS A 181       2.928   1.256  18.146  1.00  0.620          O  
ATOM   2977  CB  LYS A 181       4.743  -1.305  18.295  1.00  0.840          C  
ATOM   2978  CG  LYS A 181       5.266  -0.315  19.345  1.00  0.840          C  
ATOM   2979  CD  LYS A 181       6.055  -1.030  20.430  1.00  0.840          C  
ATOM   2980  CE  LYS A 181       6.572  -0.049  21.473  1.00  0.840          C  
ATOM   2981  NZ  LYS A 181       7.339  -0.735  22.551  1.00  0.840          N  
ATOM   2982  H   LYS A 181       5.868   0.122  16.509  1.00  0.720          H  
ATOM   2983  HA  LYS A 181       3.595  -1.465  16.499  1.00  0.720          H  
ATOM   2984 1HB  LYS A 181       4.133  -2.044  18.781  1.00  1.010          H  
ATOM   2985 2HB  LYS A 181       5.609  -1.831  17.889  1.00  1.010          H  
ATOM   2986 1HG  LYS A 181       5.896   0.434  18.865  1.00  1.010          H  
ATOM   2987 2HG  LYS A 181       4.430   0.192  19.820  1.00  1.010          H  
ATOM   2988 1HD  LYS A 181       5.413  -1.766  20.921  1.00  1.010          H  
ATOM   2989 2HD  LYS A 181       6.902  -1.549  19.980  1.00  1.010          H  
ATOM   2990 1HE  LYS A 181       7.219   0.678  20.984  1.00  1.010          H  
ATOM   2991 2HE  LYS A 181       5.725   0.474  21.919  1.00  1.010          H  
ATOM   2992 1HZ  LYS A 181       7.664  -0.051  23.221  1.00  1.010          H  
ATOM   2993 2HZ  LYS A 181       6.738  -1.404  23.017  1.00  1.010          H  
ATOM   2994 3HZ  LYS A 181       8.133  -1.216  22.152  1.00  1.010          H  
ATOM   2995  N   GLY A 182       1.575  -0.441  17.505  1.00  0.540          N  
ATOM   2996  CA  GLY A 182       0.347   0.229  17.933  1.00  0.540          C  
ATOM   2997  C   GLY A 182      -0.964  -0.382  17.413  1.00  0.490          C  
ATOM   2998  O   GLY A 182      -0.985  -1.378  16.675  1.00  0.520          O  
ATOM   2999  H   GLY A 182       1.552  -1.378  17.096  1.00  0.650          H  
ATOM   3000 1HA  GLY A 182       0.317   0.258  19.011  1.00  0.650          H  
ATOM   3001 2HA  GLY A 182       0.394   1.265  17.608  1.00  0.650          H  
ATOM   3002  N   SER A 183      -2.071   0.216  17.854  1.00  0.450          N  
ATOM   3003  CA  SER A 183      -3.432  -0.167  17.469  1.00  0.430          C  
ATOM   3004  C   SER A 183      -3.949   0.874  16.485  1.00  0.420          C  
ATOM   3005  O   SER A 183      -3.901   2.092  16.756  1.00  0.440          O  
ATOM   3006  CB  SER A 183      -4.350  -0.322  18.661  1.00  0.610          C  
ATOM   3007  OG  SER A 183      -5.662  -0.572  18.235  1.00  0.610          O  
ATOM   3008  H   SER A 183      -1.958   1.016  18.475  1.00  0.540          H  
ATOM   3009  HA  SER A 183      -3.398  -1.129  16.959  1.00  0.520          H  
ATOM   3010 1HB  SER A 183      -4.005  -1.149  19.282  1.00  0.730          H  
ATOM   3011 2HB  SER A 183      -4.324   0.578  19.269  1.00  0.730          H  
ATOM   3012  HG  SER A 183      -6.143  -0.912  19.025  1.00  0.730          H  
ATOM   3013  N   TYR A 184      -4.394   0.371  15.332  1.00  0.410          N  
ATOM   3014  CA  TYR A 184      -4.828   1.157  14.179  1.00  0.430          C  
ATOM   3015  C   TYR A 184      -6.253   0.885  13.692  1.00  0.400          C  
ATOM   3016  O   TYR A 184      -6.835  -0.167  13.917  1.00  0.450          O  
ATOM   3017  CB  TYR A 184      -3.850   0.914  13.017  1.00  0.590          C  
ATOM   3018  CG  TYR A 184      -2.453   1.361  13.337  1.00  0.590          C  
ATOM   3019  CD1 TYR A 184      -1.544   0.488  13.927  1.00  0.590          C  
ATOM   3020  CD2 TYR A 184      -2.085   2.646  13.062  1.00  0.590          C  
ATOM   3021  CE1 TYR A 184      -0.271   0.930  14.233  1.00  0.590          C  
ATOM   3022  CE2 TYR A 184      -0.827   3.078  13.363  1.00  0.590          C  
ATOM   3023  CZ  TYR A 184       0.075   2.219  13.949  1.00  0.590          C  
ATOM   3024  OH  TYR A 184       1.308   2.676  14.253  1.00  0.590          O  
ATOM   3025  H   TYR A 184      -4.402  -0.650  15.265  1.00  0.490          H  
ATOM   3026  HA  TYR A 184      -4.786   2.209  14.459  1.00  0.520          H  
ATOM   3027 1HB  TYR A 184      -3.827  -0.152  12.777  1.00  0.710          H  
ATOM   3028 2HB  TYR A 184      -4.193   1.448  12.127  1.00  0.710          H  
ATOM   3029  HD1 TYR A 184      -1.833  -0.541  14.157  1.00  0.710          H  
ATOM   3030  HD2 TYR A 184      -2.799   3.323  12.606  1.00  0.710          H  
ATOM   3031  HE1 TYR A 184       0.454   0.263  14.701  1.00  0.710          H  
ATOM   3032  HE2 TYR A 184      -0.531   4.104  13.145  1.00  0.710          H  
ATOM   3033  HH  TYR A 184       1.901   1.943  14.559  1.00  0.710          H  
ATOM   3034  N   ILE A 185      -6.793   1.843  12.977  1.00  0.400          N  
ATOM   3035  CA  ILE A 185      -8.091   1.763  12.334  1.00  0.420          C  
ATOM   3036  C   ILE A 185      -7.862   1.301  10.913  1.00  0.340          C  
ATOM   3037  O   ILE A 185      -7.087   1.936  10.165  1.00  0.290          O  
ATOM   3038  CB  ILE A 185      -8.741   3.136  12.420  1.00  0.580          C  
ATOM   3039  CG1 ILE A 185      -8.850   3.420  13.916  1.00  0.580          C  
ATOM   3040  CG2 ILE A 185     -10.086   3.219  11.655  1.00  0.580          C  
ATOM   3041  CD1 ILE A 185      -9.267   4.753  14.309  1.00  0.580          C  
ATOM   3042  H   ILE A 185      -6.261   2.701  12.882  1.00  0.480          H  
ATOM   3043  HA  ILE A 185      -8.712   1.027  12.850  1.00  0.500          H  
ATOM   3044  HB  ILE A 185      -8.057   3.850  12.014  1.00  0.700          H  
ATOM   3045 1HG1 ILE A 185      -9.500   2.694  14.332  1.00  0.700          H  
ATOM   3046 2HG1 ILE A 185      -7.885   3.286  14.351  1.00  0.700          H  
ATOM   3047 1HG2 ILE A 185     -10.517   4.215  11.744  1.00  0.700          H  
ATOM   3048 2HG2 ILE A 185      -9.923   3.001  10.598  1.00  0.700          H  
ATOM   3049 3HG2 ILE A 185     -10.781   2.491  12.063  1.00  0.700          H  
ATOM   3050 1HD1 ILE A 185      -9.298   4.827  15.383  1.00  0.700          H  
ATOM   3051 2HD1 ILE A 185      -8.581   5.471  13.927  1.00  0.700          H  
ATOM   3052 3HD1 ILE A 185     -10.207   4.931  13.937  1.00  0.700          H  
ATOM   3053  N   VAL A 186      -8.475   0.155  10.568  1.00  0.350          N  
ATOM   3054  CA  VAL A 186      -8.223  -0.471   9.275  1.00  0.300          C  
ATOM   3055  C   VAL A 186      -9.462  -0.899   8.488  1.00  0.330          C  
ATOM   3056  O   VAL A 186     -10.562  -1.046   9.038  1.00  0.400          O  
ATOM   3057  CB  VAL A 186      -7.342  -1.726   9.471  1.00  0.440          C  
ATOM   3058  CG1 VAL A 186      -6.057  -1.334  10.139  1.00  0.440          C  
ATOM   3059  CG2 VAL A 186      -8.056  -2.771  10.265  1.00  0.440          C  
ATOM   3060  H   VAL A 186      -9.138  -0.287  11.219  1.00  0.420          H  
ATOM   3061  HA  VAL A 186      -7.676   0.245   8.665  1.00  0.360          H  
ATOM   3062  HB  VAL A 186      -7.085  -2.127   8.489  1.00  0.530          H  
ATOM   3063 1HG1 VAL A 186      -5.416  -2.203  10.227  1.00  0.530          H  
ATOM   3064 2HG1 VAL A 186      -5.592  -0.591   9.529  1.00  0.530          H  
ATOM   3065 3HG1 VAL A 186      -6.249  -0.928  11.125  1.00  0.530          H  
ATOM   3066 1HG2 VAL A 186      -7.401  -3.627  10.377  1.00  0.530          H  
ATOM   3067 2HG2 VAL A 186      -8.291  -2.365  11.224  1.00  0.530          H  
ATOM   3068 3HG2 VAL A 186      -8.975  -3.079   9.765  1.00  0.530          H  
ATOM   3069  N   ARG A 187      -9.227  -1.187   7.204  1.00  0.350          N  
ATOM   3070  CA  ARG A 187     -10.251  -1.765   6.330  1.00  0.380          C  
ATOM   3071  C   ARG A 187      -9.670  -3.006   5.622  1.00  0.410          C  
ATOM   3072  O   ARG A 187      -8.484  -3.055   5.274  1.00  0.450          O  
ATOM   3073  CB  ARG A 187     -10.741  -0.743   5.324  1.00  0.520          C  
ATOM   3074  CG  ARG A 187     -11.337   0.504   5.951  1.00  0.520          C  
ATOM   3075  CD  ARG A 187     -11.849   1.426   4.945  1.00  0.520          C  
ATOM   3076  NE  ARG A 187     -12.292   2.677   5.537  1.00  0.520          N  
ATOM   3077  CZ  ARG A 187     -12.946   3.644   4.881  1.00  0.520          C  
ATOM   3078  NH1 ARG A 187     -13.281   3.473   3.616  1.00  0.520          N  
ATOM   3079  NH2 ARG A 187     -13.244   4.769   5.494  1.00  0.520          N  
ATOM   3080  H   ARG A 187      -8.281  -1.000   6.857  1.00  0.420          H  
ATOM   3081  HA  ARG A 187     -11.098  -2.083   6.938  1.00  0.460          H  
ATOM   3082 1HB  ARG A 187      -9.941  -0.442   4.673  1.00  0.620          H  
ATOM   3083 2HB  ARG A 187     -11.514  -1.197   4.706  1.00  0.620          H  
ATOM   3084 1HG  ARG A 187     -12.149   0.224   6.619  1.00  0.620          H  
ATOM   3085 2HG  ARG A 187     -10.569   1.030   6.519  1.00  0.620          H  
ATOM   3086 1HD  ARG A 187     -11.053   1.650   4.233  1.00  0.620          H  
ATOM   3087 2HD  ARG A 187     -12.676   0.970   4.425  1.00  0.620          H  
ATOM   3088  HE  ARG A 187     -12.069   2.842   6.515  1.00  0.620          H  
ATOM   3089 1HH1 ARG A 187     -13.056   2.615   3.141  1.00  0.620          H  
ATOM   3090 2HH1 ARG A 187     -13.774   4.203   3.121  1.00  0.620          H  
ATOM   3091 1HH2 ARG A 187     -12.933   4.943   6.467  1.00  0.620          H  
ATOM   3092 2HH2 ARG A 187     -13.730   5.504   4.989  1.00  0.620          H  
ATOM   3093  N   VAL A 188     -10.506  -4.013   5.399  1.00  0.430          N  
ATOM   3094  CA  VAL A 188     -10.042  -5.268   4.809  1.00  0.480          C  
ATOM   3095  C   VAL A 188     -10.697  -5.600   3.491  1.00  0.450          C  
ATOM   3096  O   VAL A 188     -11.914  -5.733   3.439  1.00  0.460          O  
ATOM   3097  CB  VAL A 188     -10.406  -6.415   5.765  1.00  0.650          C  
ATOM   3098  CG1 VAL A 188      -9.937  -7.727   5.225  1.00  0.650          C  
ATOM   3099  CG2 VAL A 188      -9.870  -6.137   7.106  1.00  0.650          C  
ATOM   3100  H   VAL A 188     -11.479  -3.904   5.688  1.00  0.520          H  
ATOM   3101  HA  VAL A 188      -8.960  -5.219   4.665  1.00  0.580          H  
ATOM   3102  HB  VAL A 188     -11.452  -6.483   5.827  1.00  0.780          H  
ATOM   3103 1HG1 VAL A 188     -10.220  -8.516   5.903  1.00  0.780          H  
ATOM   3104 2HG1 VAL A 188     -10.376  -7.933   4.249  1.00  0.780          H  
ATOM   3105 3HG1 VAL A 188      -8.861  -7.687   5.138  1.00  0.780          H  
ATOM   3106 1HG2 VAL A 188     -10.143  -6.942   7.775  1.00  0.780          H  
ATOM   3107 2HG2 VAL A 188      -8.809  -6.062   7.044  1.00  0.780          H  
ATOM   3108 3HG2 VAL A 188     -10.273  -5.202   7.491  1.00  0.780          H  
ATOM   3109  N   LEU A 189      -9.910  -5.784   2.433  1.00  0.440          N  
ATOM   3110  CA  LEU A 189     -10.504  -6.138   1.149  1.00  0.460          C  
ATOM   3111  C   LEU A 189     -10.205  -7.561   0.683  1.00  0.370          C  
ATOM   3112  O   LEU A 189      -9.080  -7.907   0.281  1.00  0.380          O  
ATOM   3113  CB  LEU A 189     -10.090  -5.147   0.062  1.00  0.640          C  
ATOM   3114  CG  LEU A 189     -10.598  -5.465  -1.390  1.00  0.640          C  
ATOM   3115  CD1 LEU A 189     -12.153  -5.471  -1.437  1.00  0.640          C  
ATOM   3116  CD2 LEU A 189     -10.025  -4.414  -2.338  1.00  0.640          C  
ATOM   3117  H   LEU A 189      -8.899  -5.677   2.531  1.00  0.530          H  
ATOM   3118  HA  LEU A 189     -11.581  -6.060   1.261  1.00  0.550          H  
ATOM   3119 1HB  LEU A 189     -10.470  -4.164   0.338  1.00  0.760          H  
ATOM   3120 2HB  LEU A 189      -9.006  -5.100   0.039  1.00  0.760          H  
ATOM   3121  HG  LEU A 189     -10.252  -6.453  -1.700  1.00  0.760          H  
ATOM   3122 1HD1 LEU A 189     -12.477  -5.692  -2.455  1.00  0.760          H  
ATOM   3123 2HD1 LEU A 189     -12.552  -6.230  -0.781  1.00  0.760          H  
ATOM   3124 3HD1 LEU A 189     -12.534  -4.500  -1.136  1.00  0.760          H  
ATOM   3125 1HD2 LEU A 189     -10.357  -4.625  -3.356  1.00  0.760          H  
ATOM   3126 2HD2 LEU A 189     -10.371  -3.424  -2.038  1.00  0.760          H  
ATOM   3127 3HD2 LEU A 189      -8.938  -4.447  -2.296  1.00  0.760          H  
ATOM   3128  N   LEU A 190     -11.259  -8.370   0.714  1.00  0.360          N  
ATOM   3129  CA  LEU A 190     -11.259  -9.776   0.332  1.00  0.430          C  
ATOM   3130  C   LEU A 190     -12.122  -9.931  -0.895  1.00  0.560          C  
ATOM   3131  O   LEU A 190     -13.298  -9.582  -0.848  1.00  0.590          O  
ATOM   3132  CB  LEU A 190     -11.851 -10.627   1.466  1.00  0.570          C  
ATOM   3133  CG  LEU A 190     -12.141 -12.144   1.169  1.00  0.570          C  
ATOM   3134  CD1 LEU A 190     -10.872 -12.924   0.891  1.00  0.570          C  
ATOM   3135  CD2 LEU A 190     -12.863 -12.733   2.363  1.00  0.570          C  
ATOM   3136  H   LEU A 190     -12.152  -7.962   1.020  1.00  0.430          H  
ATOM   3137  HA  LEU A 190     -10.241 -10.087   0.102  1.00  0.520          H  
ATOM   3138 1HB  LEU A 190     -11.186 -10.571   2.329  1.00  0.690          H  
ATOM   3139 2HB  LEU A 190     -12.798 -10.171   1.734  1.00  0.690          H  
ATOM   3140  HG  LEU A 190     -12.776 -12.218   0.290  1.00  0.690          H  
ATOM   3141 1HD1 LEU A 190     -11.128 -13.962   0.684  1.00  0.690          H  
ATOM   3142 2HD1 LEU A 190     -10.344 -12.513   0.032  1.00  0.690          H  
ATOM   3143 3HD1 LEU A 190     -10.244 -12.888   1.760  1.00  0.690          H  
ATOM   3144 1HD2 LEU A 190     -13.096 -13.781   2.172  1.00  0.690          H  
ATOM   3145 2HD2 LEU A 190     -12.223 -12.657   3.235  1.00  0.690          H  
ATOM   3146 3HD2 LEU A 190     -13.788 -12.182   2.537  1.00  0.690          H  
ATOM   3147  N   ASN A 191     -11.595 -10.488  -1.977  1.00  0.770          N  
ATOM   3148  CA  ASN A 191     -12.408 -10.616  -3.180  1.00  1.050          C  
ATOM   3149  C   ASN A 191     -13.005  -9.240  -3.528  1.00  0.960          C  
ATOM   3150  O   ASN A 191     -12.268  -8.328  -3.904  1.00  1.710          O  
ATOM   3151  CB  ASN A 191     -13.467 -11.691  -2.990  1.00  1.360          C  
ATOM   3152  CG  ASN A 191     -12.846 -13.039  -2.742  1.00  1.360          C  
ATOM   3153  OD1 ASN A 191     -11.709 -13.309  -3.155  1.00  1.360          O  
ATOM   3154  ND2 ASN A 191     -13.570 -13.897  -2.071  1.00  1.360          N  
ATOM   3155  H   ASN A 191     -10.628 -10.792  -1.980  1.00  0.920          H  
ATOM   3156  HA  ASN A 191     -11.765 -10.909  -4.012  1.00  1.260          H  
ATOM   3157 1HB  ASN A 191     -14.125 -11.458  -2.157  1.00  1.630          H  
ATOM   3158 2HB  ASN A 191     -14.085 -11.753  -3.886  1.00  1.630          H  
ATOM   3159 1HD2 ASN A 191     -13.210 -14.810  -1.875  1.00  1.630          H  
ATOM   3160 2HD2 ASN A 191     -14.483 -13.642  -1.754  1.00  1.630          H  
ATOM   3161  N   ASN A 192     -14.330  -9.094  -3.445  1.00  1.390          N  
ATOM   3162  CA  ASN A 192     -14.994  -7.838  -3.763  1.00  1.410          C  
ATOM   3163  C   ASN A 192     -15.743  -7.255  -2.551  1.00  1.180          C  
ATOM   3164  O   ASN A 192     -16.619  -6.398  -2.697  1.00  1.360          O  
ATOM   3165  CB  ASN A 192     -15.912  -8.056  -4.944  1.00  1.970          C  
ATOM   3166  CG  ASN A 192     -16.948  -9.082  -4.631  1.00  1.970          C  
ATOM   3167  OD1 ASN A 192     -16.782  -9.832  -3.652  1.00  1.970          O  
ATOM   3168  ND2 ASN A 192     -17.989  -9.150  -5.421  1.00  1.970          N  
ATOM   3169  H   ASN A 192     -14.913  -9.867  -3.142  1.00  1.670          H  
ATOM   3170  HA  ASN A 192     -14.235  -7.109  -4.046  1.00  1.690          H  
ATOM   3171 1HB  ASN A 192     -16.403  -7.119  -5.209  1.00  2.360          H  
ATOM   3172 2HB  ASN A 192     -15.331  -8.384  -5.806  1.00  2.360          H  
ATOM   3173 1HD2 ASN A 192     -18.704  -9.827  -5.249  1.00  2.360          H  
ATOM   3174 2HD2 ASN A 192     -18.069  -8.525  -6.197  1.00  2.360          H  
ATOM   3175  N   GLN A 193     -15.377  -7.705  -1.351  1.00  0.900          N  
ATOM   3176  CA  GLN A 193     -16.004  -7.256  -0.113  1.00  0.850          C  
ATOM   3177  C   GLN A 193     -15.060  -6.530   0.837  1.00  0.650          C  
ATOM   3178  O   GLN A 193     -13.995  -7.039   1.210  1.00  0.570          O  
ATOM   3179  CB  GLN A 193     -16.616  -8.447   0.626  1.00  1.210          C  
ATOM   3180  CG  GLN A 193     -17.322  -8.087   1.936  1.00  1.210          C  
ATOM   3181  CD  GLN A 193     -18.018  -9.266   2.542  1.00  1.210          C  
ATOM   3182  OE1 GLN A 193     -17.665 -10.421   2.278  1.00  1.210          O  
ATOM   3183  NE2 GLN A 193     -19.026  -9.000   3.360  1.00  1.210          N  
ATOM   3184  H   GLN A 193     -14.638  -8.408  -1.305  1.00  1.080          H  
ATOM   3185  HA  GLN A 193     -16.804  -6.565  -0.372  1.00  1.020          H  
ATOM   3186 1HB  GLN A 193     -17.334  -8.945  -0.025  1.00  1.450          H  
ATOM   3187 2HB  GLN A 193     -15.826  -9.169   0.855  1.00  1.450          H  
ATOM   3188 1HG  GLN A 193     -16.582  -7.734   2.662  1.00  1.450          H  
ATOM   3189 2HG  GLN A 193     -18.059  -7.309   1.747  1.00  1.450          H  
ATOM   3190 1HE2 GLN A 193     -19.533  -9.748   3.790  1.00  1.450          H  
ATOM   3191 2HE2 GLN A 193     -19.283  -8.051   3.551  1.00  1.450          H  
ATOM   3192  N   THR A 194     -15.485  -5.348   1.279  1.00  0.650          N  
ATOM   3193  CA  THR A 194     -14.685  -4.577   2.224  1.00  0.550          C  
ATOM   3194  C   THR A 194     -15.261  -4.699   3.628  1.00  0.610          C  
ATOM   3195  O   THR A 194     -16.453  -4.467   3.841  1.00  0.760          O  
ATOM   3196  CB  THR A 194     -14.586  -3.079   1.847  1.00  0.810          C  
ATOM   3197  OG1 THR A 194     -13.970  -2.951   0.563  1.00  0.810          O  
ATOM   3198  CG2 THR A 194     -13.705  -2.329   2.893  1.00  0.810          C  
ATOM   3199  H   THR A 194     -16.363  -4.983   0.934  1.00  0.780          H  
ATOM   3200  HA  THR A 194     -13.684  -4.976   2.222  1.00  0.660          H  
ATOM   3201  HB  THR A 194     -15.581  -2.636   1.817  1.00  0.970          H  
ATOM   3202  HG1 THR A 194     -14.555  -3.309  -0.104  1.00  0.970          H  
ATOM   3203 1HG2 THR A 194     -13.628  -1.280   2.612  1.00  0.970          H  
ATOM   3204 2HG2 THR A 194     -14.147  -2.394   3.884  1.00  0.970          H  
ATOM   3205 3HG2 THR A 194     -12.707  -2.775   2.911  1.00  0.970          H  
ATOM   3206  N   PHE A 195     -14.408  -5.032   4.587  1.00  0.530          N  
ATOM   3207  CA  PHE A 195     -14.836  -5.152   5.968  1.00  0.590          C  
ATOM   3208  C   PHE A 195     -14.185  -4.062   6.805  1.00  0.550          C  
ATOM   3209  O   PHE A 195     -13.057  -3.643   6.537  1.00  0.500          O  
ATOM   3210  CB  PHE A 195     -14.401  -6.460   6.586  1.00  0.800          C  
ATOM   3211  CG  PHE A 195     -14.834  -7.713   5.945  1.00  0.800          C  
ATOM   3212  CD1 PHE A 195     -14.014  -8.323   5.010  1.00  0.800          C  
ATOM   3213  CD2 PHE A 195     -16.021  -8.318   6.284  1.00  0.800          C  
ATOM   3214  CE1 PHE A 195     -14.374  -9.506   4.439  1.00  0.800          C  
ATOM   3215  CE2 PHE A 195     -16.381  -9.502   5.702  1.00  0.800          C  
ATOM   3216  CZ  PHE A 195     -15.553 -10.100   4.780  1.00  0.800          C  
ATOM   3217  H   PHE A 195     -13.448  -5.235   4.310  1.00  0.640          H  
ATOM   3218  HA  PHE A 195     -15.919  -5.047   6.025  1.00  0.710          H  
ATOM   3219 1HB  PHE A 195     -13.354  -6.482   6.728  1.00  0.960          H  
ATOM   3220 2HB  PHE A 195     -14.827  -6.458   7.544  1.00  0.960          H  
ATOM   3221  HD1 PHE A 195     -13.071  -7.850   4.735  1.00  0.960          H  
ATOM   3222  HD2 PHE A 195     -16.674  -7.852   7.024  1.00  0.960          H  
ATOM   3223  HE1 PHE A 195     -13.726  -9.970   3.718  1.00  0.960          H  
ATOM   3224  HE2 PHE A 195     -17.323  -9.974   5.968  1.00  0.960          H  
ATOM   3225  HZ  PHE A 195     -15.843 -11.044   4.317  1.00  0.960          H  
ATOM   3226  N   TYR A 196     -14.864  -3.614   7.848  1.00  0.630          N  
ATOM   3227  CA  TYR A 196     -14.289  -2.618   8.758  1.00  0.600          C  
ATOM   3228  C   TYR A 196     -13.765  -3.239  10.061  1.00  0.540          C  
ATOM   3229  O   TYR A 196     -14.448  -4.080  10.662  1.00  0.600          O  
ATOM   3230  CB  TYR A 196     -15.333  -1.538   9.032  1.00  0.850          C  
ATOM   3231  CG  TYR A 196     -15.574  -0.466   7.856  1.00  0.850          C  
ATOM   3232  CD1 TYR A 196     -15.021  -0.619   6.577  1.00  0.850          C  
ATOM   3233  CD2 TYR A 196     -16.337   0.686   8.106  1.00  0.850          C  
ATOM   3234  CE1 TYR A 196     -15.236   0.323   5.602  1.00  0.850          C  
ATOM   3235  CE2 TYR A 196     -16.532   1.648   7.104  1.00  0.850          C  
ATOM   3236  CZ  TYR A 196     -15.984   1.458   5.854  1.00  0.850          C  
ATOM   3237  OH  TYR A 196     -16.153   2.389   4.817  1.00  0.850          O  
ATOM   3238  H   TYR A 196     -15.797  -3.964   8.022  1.00  0.760          H  
ATOM   3239  HA  TYR A 196     -13.430  -2.148   8.273  1.00  0.720          H  
ATOM   3240 1HB  TYR A 196     -16.287  -2.039   9.199  1.00  1.020          H  
ATOM   3241 2HB  TYR A 196     -15.103  -1.065   9.939  1.00  1.020          H  
ATOM   3242  HD1 TYR A 196     -14.421  -1.467   6.324  1.00  1.020          H  
ATOM   3243  HD2 TYR A 196     -16.774   0.841   9.093  1.00  1.020          H  
ATOM   3244  HE1 TYR A 196     -14.805   0.177   4.619  1.00  1.020          H  
ATOM   3245  HE2 TYR A 196     -17.116   2.541   7.312  1.00  1.020          H  
ATOM   3246  HH  TYR A 196     -16.470   3.260   5.148  1.00  1.020          H  
ATOM   3247  N   GLY A 197     -12.605  -2.760  10.552  1.00  0.490          N  
ATOM   3248  CA  GLY A 197     -12.051  -3.318  11.786  1.00  0.480          C  
ATOM   3249  C   GLY A 197     -10.856  -2.577  12.404  1.00  0.460          C  
ATOM   3250  O   GLY A 197     -10.658  -1.369  12.201  1.00  0.480          O  
ATOM   3251  H   GLY A 197     -12.063  -2.055  10.035  1.00  0.590          H  
ATOM   3252 1HA  GLY A 197     -12.841  -3.404  12.530  1.00  0.580          H  
ATOM   3253 2HA  GLY A 197     -11.733  -4.330  11.565  1.00  0.580          H  
ATOM   3254  N   ILE A 198     -10.134  -3.314  13.260  1.00  0.460          N  
ATOM   3255  CA  ILE A 198      -9.021  -2.809  14.055  1.00  0.480          C  
ATOM   3256  C   ILE A 198      -7.714  -3.568  13.753  1.00  0.360          C  
ATOM   3257  O   ILE A 198      -7.671  -4.805  13.771  1.00  0.350          O  
ATOM   3258  CB  ILE A 198      -9.326  -2.977  15.558  1.00  0.660          C  
ATOM   3259  CG1 ILE A 198     -10.710  -2.370  15.909  1.00  0.660          C  
ATOM   3260  CG2 ILE A 198      -8.235  -2.259  16.384  1.00  0.660          C  
ATOM   3261  CD1 ILE A 198     -11.860  -3.447  15.959  1.00  0.660          C  
ATOM   3262  H   ILE A 198     -10.387  -4.299  13.339  1.00  0.550          H  
ATOM   3263  HA  ILE A 198      -8.869  -1.754  13.825  1.00  0.580          H  
ATOM   3264  HB  ILE A 198      -9.343  -4.031  15.812  1.00  0.800          H  
ATOM   3265 1HG1 ILE A 198     -10.650  -1.876  16.877  1.00  0.800          H  
ATOM   3266 2HG1 ILE A 198     -10.964  -1.626  15.161  1.00  0.800          H  
ATOM   3267 1HG2 ILE A 198      -8.441  -2.385  17.434  1.00  0.800          H  
ATOM   3268 2HG2 ILE A 198      -7.250  -2.677  16.172  1.00  0.800          H  
ATOM   3269 3HG2 ILE A 198      -8.225  -1.194  16.139  1.00  0.800          H  
ATOM   3270 1HD1 ILE A 198     -12.800  -2.980  16.196  1.00  0.800          H  
ATOM   3271 2HD1 ILE A 198     -11.966  -3.957  15.009  1.00  0.800          H  
ATOM   3272 3HD1 ILE A 198     -11.625  -4.187  16.727  1.00  0.800          H  
ATOM   3273  N   GLY A 199      -6.657  -2.831  13.455  1.00  0.350          N  
ATOM   3274  CA  GLY A 199      -5.353  -3.412  13.171  1.00  0.350          C  
ATOM   3275  C   GLY A 199      -4.454  -3.420  14.404  1.00  0.340          C  
ATOM   3276  O   GLY A 199      -4.462  -2.483  15.205  1.00  0.390          O  
ATOM   3277  H   GLY A 199      -6.766  -1.828  13.477  1.00  0.420          H  
ATOM   3278 1HA  GLY A 199      -5.480  -4.422  12.795  1.00  0.420          H  
ATOM   3279 2HA  GLY A 199      -4.870  -2.841  12.384  1.00  0.420          H  
ATOM   3280  N   PHE A 200      -3.622  -4.445  14.514  1.00  0.360          N  
ATOM   3281  CA  PHE A 200      -2.683  -4.562  15.621  1.00  0.410          C  
ATOM   3282  C   PHE A 200      -1.283  -4.841  15.090  1.00  0.410          C  
ATOM   3283  O   PHE A 200      -1.005  -5.918  14.543  1.00  0.400          O  
ATOM   3284  CB  PHE A 200      -3.152  -5.654  16.582  1.00  0.550          C  
ATOM   3285  CG  PHE A 200      -4.506  -5.359  17.201  1.00  0.550          C  
ATOM   3286  CD1 PHE A 200      -5.682  -5.810  16.598  1.00  0.550          C  
ATOM   3287  CD2 PHE A 200      -4.611  -4.617  18.376  1.00  0.550          C  
ATOM   3288  CE1 PHE A 200      -6.908  -5.532  17.158  1.00  0.550          C  
ATOM   3289  CE2 PHE A 200      -5.848  -4.340  18.930  1.00  0.550          C  
ATOM   3290  CZ  PHE A 200      -6.992  -4.802  18.320  1.00  0.550          C  
ATOM   3291  H   PHE A 200      -3.672  -5.181  13.807  1.00  0.430          H  
ATOM   3292  HA  PHE A 200      -2.652  -3.613  16.162  1.00  0.490          H  
ATOM   3293 1HB  PHE A 200      -3.225  -6.598  16.045  1.00  0.660          H  
ATOM   3294 2HB  PHE A 200      -2.430  -5.785  17.374  1.00  0.660          H  
ATOM   3295  HD1 PHE A 200      -5.623  -6.384  15.669  1.00  0.660          H  
ATOM   3296  HD2 PHE A 200      -3.706  -4.245  18.860  1.00  0.660          H  
ATOM   3297  HE1 PHE A 200      -7.809  -5.882  16.682  1.00  0.660          H  
ATOM   3298  HE2 PHE A 200      -5.927  -3.748  19.847  1.00  0.660          H  
ATOM   3299  HZ  PHE A 200      -7.969  -4.582  18.753  1.00  0.660          H  
ATOM   3300  N   ILE A 201      -0.389  -3.870  15.251  1.00  0.460          N  
ATOM   3301  CA  ILE A 201       0.941  -3.989  14.672  1.00  0.480          C  
ATOM   3302  C   ILE A 201       2.048  -4.058  15.692  1.00  0.540          C  
ATOM   3303  O   ILE A 201       2.156  -3.206  16.573  1.00  0.580          O  
ATOM   3304  CB  ILE A 201       1.207  -2.846  13.669  1.00  0.660          C  
ATOM   3305  CG1 ILE A 201       0.136  -2.952  12.547  1.00  0.660          C  
ATOM   3306  CG2 ILE A 201       2.682  -2.891  13.128  1.00  0.660          C  
ATOM   3307  CD1 ILE A 201       0.154  -1.865  11.532  1.00  0.660          C  
ATOM   3308  H   ILE A 201      -0.656  -3.015  15.754  1.00  0.550          H  
ATOM   3309  HA  ILE A 201       0.981  -4.920  14.110  1.00  0.580          H  
ATOM   3310  HB  ILE A 201       1.049  -1.894  14.167  1.00  0.800          H  
ATOM   3311 1HG1 ILE A 201       0.233  -3.889  12.072  1.00  0.800          H  
ATOM   3312 2HG1 ILE A 201      -0.845  -2.917  13.014  1.00  0.800          H  
ATOM   3313 1HG2 ILE A 201       2.858  -2.076  12.431  1.00  0.800          H  
ATOM   3314 2HG2 ILE A 201       3.385  -2.783  13.951  1.00  0.800          H  
ATOM   3315 3HG2 ILE A 201       2.866  -3.837  12.631  1.00  0.800          H  
ATOM   3316 1HD1 ILE A 201      -0.646  -2.035  10.829  1.00  0.800          H  
ATOM   3317 2HD1 ILE A 201       0.013  -0.910  12.014  1.00  0.800          H  
ATOM   3318 3HD1 ILE A 201       1.095  -1.861  10.998  1.00  0.800          H  
ATOM   3319  N   SER A 202       2.904  -5.060  15.525  1.00  0.560          N  
ATOM   3320  CA  SER A 202       4.066  -5.270  16.375  1.00  0.620          C  
ATOM   3321  C   SER A 202       5.156  -5.969  15.573  1.00  0.650          C  
ATOM   3322  O   SER A 202       4.944  -6.351  14.416  1.00  0.770          O  
ATOM   3323  CB  SER A 202       3.703  -6.098  17.591  1.00  0.840          C  
ATOM   3324  OG  SER A 202       3.380  -7.413  17.226  1.00  0.840          O  
ATOM   3325  H   SER A 202       2.717  -5.736  14.770  1.00  0.670          H  
ATOM   3326  HA  SER A 202       4.446  -4.302  16.702  1.00  0.740          H  
ATOM   3327 1HB  SER A 202       4.539  -6.107  18.289  1.00  1.010          H  
ATOM   3328 2HB  SER A 202       2.856  -5.640  18.102  1.00  1.010          H  
ATOM   3329  HG  SER A 202       3.208  -7.878  18.046  1.00  1.010          H  
ATOM   3330  N   GLN A 203       6.343  -6.092  16.151  1.00  0.600          N  
ATOM   3331  CA  GLN A 203       7.430  -6.772  15.461  1.00  0.630          C  
ATOM   3332  C   GLN A 203       7.939  -7.941  16.292  1.00  0.710          C  
ATOM   3333  O   GLN A 203       7.806  -7.952  17.518  1.00  0.890          O  
ATOM   3334  CB  GLN A 203       8.545  -5.780  15.116  1.00  0.870          C  
ATOM   3335  CG  GLN A 203       8.143  -4.716  14.062  1.00  0.870          C  
ATOM   3336  CD  GLN A 203       7.379  -3.498  14.588  1.00  0.870          C  
ATOM   3337  OE1 GLN A 203       7.709  -2.923  15.629  1.00  0.870          O  
ATOM   3338  NE2 GLN A 203       6.356  -3.093  13.844  1.00  0.870          N  
ATOM   3339  H   GLN A 203       6.486  -5.742  17.090  1.00  0.720          H  
ATOM   3340  HA  GLN A 203       7.054  -7.190  14.527  1.00  0.760          H  
ATOM   3341 1HB  GLN A 203       8.873  -5.269  16.018  1.00  1.040          H  
ATOM   3342 2HB  GLN A 203       9.401  -6.332  14.720  1.00  1.040          H  
ATOM   3343 1HG  GLN A 203       9.046  -4.357  13.572  1.00  1.040          H  
ATOM   3344 2HG  GLN A 203       7.498  -5.204  13.334  1.00  1.040          H  
ATOM   3345 1HE2 GLN A 203       5.826  -2.277  14.115  1.00  1.040          H  
ATOM   3346 2HE2 GLN A 203       6.112  -3.579  13.005  1.00  1.040          H  
ATOM   3347  N   LYS A 204       8.506  -8.927  15.603  1.00  0.670          N  
ATOM   3348  CA  LYS A 204       9.042 -10.137  16.222  1.00  0.820          C  
ATOM   3349  C   LYS A 204      10.438 -10.422  15.697  1.00  0.880          C  
ATOM   3350  O   LYS A 204      10.872  -9.783  14.742  1.00  0.900          O  
ATOM   3351  CB  LYS A 204       8.121 -11.331  15.949  1.00  1.090          C  
ATOM   3352  CG  LYS A 204       6.711 -11.185  16.521  1.00  1.090          C  
ATOM   3353  CD  LYS A 204       5.882 -12.450  16.308  1.00  1.090          C  
ATOM   3354  CE  LYS A 204       4.456 -12.274  16.833  1.00  1.090          C  
ATOM   3355  NZ  LYS A 204       3.635 -13.516  16.664  1.00  1.090          N  
ATOM   3356  H   LYS A 204       8.577  -8.831  14.582  1.00  0.800          H  
ATOM   3357  HA  LYS A 204       9.112  -9.981  17.300  1.00  0.980          H  
ATOM   3358 1HB  LYS A 204       8.032 -11.475  14.865  1.00  1.310          H  
ATOM   3359 2HB  LYS A 204       8.564 -12.237  16.358  1.00  1.310          H  
ATOM   3360 1HG  LYS A 204       6.769 -10.954  17.584  1.00  1.310          H  
ATOM   3361 2HG  LYS A 204       6.211 -10.356  16.014  1.00  1.310          H  
ATOM   3362 1HD  LYS A 204       5.850 -12.689  15.242  1.00  1.310          H  
ATOM   3363 2HD  LYS A 204       6.351 -13.280  16.830  1.00  1.310          H  
ATOM   3364 1HE  LYS A 204       4.495 -12.016  17.889  1.00  1.310          H  
ATOM   3365 2HE  LYS A 204       3.978 -11.458  16.287  1.00  1.310          H  
ATOM   3366 1HZ  LYS A 204       2.700 -13.353  17.019  1.00  1.310          H  
ATOM   3367 2HZ  LYS A 204       3.582 -13.758  15.684  1.00  1.310          H  
ATOM   3368 3HZ  LYS A 204       4.062 -14.277  17.175  1.00  1.310          H  
ATOM   3369  N   ASP A 205      11.151 -11.359  16.338  1.00  0.990          N  
ATOM   3370  CA  ASP A 205      12.476 -11.825  15.888  1.00  1.140          C  
ATOM   3371  C   ASP A 205      12.296 -12.984  14.856  1.00  1.310          C  
ATOM   3372  O   ASP A 205      11.957 -14.093  15.274  1.00  2.120          O  
ATOM   3373  CB  ASP A 205      13.295 -12.297  17.103  1.00  1.540          C  
ATOM   3374  CG  ASP A 205      14.745 -12.725  16.780  1.00  1.540          C  
ATOM   3375  OD1 ASP A 205      15.043 -12.959  15.637  1.00  1.540          O  
ATOM   3376  OD2 ASP A 205      15.535 -12.802  17.699  1.00  1.540          O  
ATOM   3377  H   ASP A 205      10.742 -11.801  17.149  1.00  1.190          H  
ATOM   3378  HA  ASP A 205      13.023 -10.991  15.464  1.00  1.370          H  
ATOM   3379 1HB  ASP A 205      13.333 -11.498  17.839  1.00  1.840          H  
ATOM   3380 2HB  ASP A 205      12.785 -13.143  17.571  1.00  1.840          H  
ATOM   3381  N   GLN A 206      12.438 -12.758  13.521  1.00  1.040          N  
ATOM   3382  CA  GLN A 206      12.765 -11.479  12.874  1.00  0.910          C  
ATOM   3383  C   GLN A 206      11.917 -11.237  11.624  1.00  0.670          C  
ATOM   3384  O   GLN A 206      12.255 -11.700  10.527  1.00  0.730          O  
ATOM   3385  CB  GLN A 206      14.268 -11.447  12.541  1.00  1.330          C  
ATOM   3386  CG  GLN A 206      14.761 -10.188  11.841  1.00  1.330          C  
ATOM   3387  CD  GLN A 206      14.552  -8.947  12.661  1.00  1.330          C  
ATOM   3388  OE1 GLN A 206      15.055  -8.815  13.783  1.00  1.330          O  
ATOM   3389  NE2 GLN A 206      13.792  -8.017  12.099  1.00  1.330          N  
ATOM   3390  H   GLN A 206      12.268 -13.544  12.910  1.00  1.250          H  
ATOM   3391  HA  GLN A 206      12.558 -10.655  13.519  1.00  1.090          H  
ATOM   3392 1HB  GLN A 206      14.842 -11.564  13.464  1.00  1.590          H  
ATOM   3393 2HB  GLN A 206      14.510 -12.295  11.903  1.00  1.590          H  
ATOM   3394 1HG  GLN A 206      15.825 -10.295  11.651  1.00  1.590          H  
ATOM   3395 2HG  GLN A 206      14.236 -10.066  10.907  1.00  1.590          H  
ATOM   3396 1HE2 GLN A 206      13.602  -7.161  12.582  1.00  1.590          H  
ATOM   3397 2HE2 GLN A 206      13.402  -8.175  11.169  1.00  1.590          H  
ATOM   3398  N   ASP A 207      10.820 -10.497  11.823  1.00  0.660          N  
ATOM   3399  CA  ASP A 207       9.831 -10.131  10.800  1.00  0.620          C  
ATOM   3400  C   ASP A 207       8.849  -9.040  11.301  1.00  0.550          C  
ATOM   3401  O   ASP A 207       8.914  -8.591  12.456  1.00  0.590          O  
ATOM   3402  CB  ASP A 207       9.092 -11.376  10.262  1.00  0.880          C  
ATOM   3403  CG  ASP A 207       8.365 -12.227  11.305  1.00  0.880          C  
ATOM   3404  OD1 ASP A 207       8.034 -11.728  12.344  1.00  0.880          O  
ATOM   3405  OD2 ASP A 207       8.133 -13.389  11.031  1.00  0.880          O  
ATOM   3406  H   ASP A 207      10.676 -10.171  12.782  1.00  0.790          H  
ATOM   3407  HA  ASP A 207      10.371  -9.704   9.953  1.00  0.740          H  
ATOM   3408 1HB  ASP A 207       8.365 -11.061   9.515  1.00  1.060          H  
ATOM   3409 2HB  ASP A 207       9.807 -12.016   9.746  1.00  1.060          H  
ATOM   3410  N   LEU A 208       7.909  -8.631  10.437  1.00  0.510          N  
ATOM   3411  CA  LEU A 208       6.905  -7.621  10.795  1.00  0.500          C  
ATOM   3412  C   LEU A 208       5.511  -8.235  10.858  1.00  0.440          C  
ATOM   3413  O   LEU A 208       5.072  -8.838   9.877  1.00  0.480          O  
ATOM   3414  CB  LEU A 208       6.904  -6.568   9.700  1.00  0.700          C  
ATOM   3415  CG  LEU A 208       8.264  -5.955   9.352  1.00  0.700          C  
ATOM   3416  CD1 LEU A 208       8.093  -5.062   8.135  1.00  0.700          C  
ATOM   3417  CD2 LEU A 208       8.831  -5.191  10.552  1.00  0.700          C  
ATOM   3418  H   LEU A 208       7.913  -9.000   9.480  1.00  0.610          H  
ATOM   3419  HA  LEU A 208       7.139  -7.197  11.769  1.00  0.600          H  
ATOM   3420 1HB  LEU A 208       6.540  -7.035   8.821  1.00  0.840          H  
ATOM   3421 2HB  LEU A 208       6.220  -5.771   9.978  1.00  0.840          H  
ATOM   3422  HG  LEU A 208       8.962  -6.748   9.073  1.00  0.840          H  
ATOM   3423 1HD1 LEU A 208       9.058  -4.652   7.873  1.00  0.840          H  
ATOM   3424 2HD1 LEU A 208       7.718  -5.648   7.295  1.00  0.840          H  
ATOM   3425 3HD1 LEU A 208       7.410  -4.264   8.340  1.00  0.840          H  
ATOM   3426 1HD2 LEU A 208       9.798  -4.766  10.280  1.00  0.840          H  
ATOM   3427 2HD2 LEU A 208       8.158  -4.394  10.839  1.00  0.840          H  
ATOM   3428 3HD2 LEU A 208       8.967  -5.870  11.390  1.00  0.840          H  
ATOM   3429  N   VAL A 209       4.773  -8.074  11.967  1.00  0.450          N  
ATOM   3430  CA  VAL A 209       3.455  -8.709  12.013  1.00  0.400          C  
ATOM   3431  C   VAL A 209       2.302  -7.733  12.213  1.00  0.380          C  
ATOM   3432  O   VAL A 209       2.217  -6.999  13.204  1.00  0.460          O  
ATOM   3433  CB  VAL A 209       3.425  -9.779  13.115  1.00  0.580          C  
ATOM   3434  CG1 VAL A 209       2.028 -10.429  13.173  1.00  0.580          C  
ATOM   3435  CG2 VAL A 209       4.509 -10.832  12.819  1.00  0.580          C  
ATOM   3436  H   VAL A 209       5.092  -7.533  12.779  1.00  0.540          H  
ATOM   3437  HA  VAL A 209       3.281  -9.214  11.064  1.00  0.480          H  
ATOM   3438  HB  VAL A 209       3.620  -9.310  14.086  1.00  0.700          H  
ATOM   3439 1HG1 VAL A 209       2.010 -11.182  13.954  1.00  0.700          H  
ATOM   3440 2HG1 VAL A 209       1.270  -9.679  13.393  1.00  0.700          H  
ATOM   3441 3HG1 VAL A 209       1.807 -10.896  12.209  1.00  0.700          H  
ATOM   3442 1HG2 VAL A 209       4.498 -11.591  13.585  1.00  0.700          H  
ATOM   3443 2HG2 VAL A 209       4.307 -11.293  11.855  1.00  0.700          H  
ATOM   3444 3HG2 VAL A 209       5.500 -10.372  12.795  1.00  0.700          H  
ATOM   3445  N   CYS A 210       1.402  -7.733  11.243  1.00  0.330          N  
ATOM   3446  CA  CYS A 210       0.256  -6.852  11.257  1.00  0.350          C  
ATOM   3447  C   CYS A 210      -1.088  -7.610  11.239  1.00  0.340          C  
ATOM   3448  O   CYS A 210      -1.536  -8.062  10.171  1.00  0.360          O  
ATOM   3449  CB  CYS A 210       0.394  -5.925  10.075  1.00  0.480          C  
ATOM   3450  SG  CYS A 210       1.934  -4.950  10.067  1.00  0.480          S  
ATOM   3451  H   CYS A 210       1.524  -8.378  10.454  1.00  0.400          H  
ATOM   3452  HA  CYS A 210       0.290  -6.262  12.170  1.00  0.420          H  
ATOM   3453 1HB  CYS A 210       0.391  -6.531   9.186  1.00  0.580          H  
ATOM   3454 2HB  CYS A 210      -0.440  -5.239  10.053  1.00  0.580          H  
ATOM   3455  HG  CYS A 210       1.800  -4.504  11.317  1.00  0.580          H  
ATOM   3456  N   GLU A 211      -1.717  -7.766  12.410  1.00  0.360          N  
ATOM   3457  CA  GLU A 211      -2.961  -8.542  12.538  1.00  0.360          C  
ATOM   3458  C   GLU A 211      -4.211  -7.684  12.401  1.00  0.340          C  
ATOM   3459  O   GLU A 211      -4.178  -6.476  12.647  1.00  0.390          O  
ATOM   3460  CB  GLU A 211      -3.023  -9.319  13.859  1.00  0.500          C  
ATOM   3461  CG  GLU A 211      -2.019 -10.438  13.978  1.00  0.500          C  
ATOM   3462  CD  GLU A 211      -2.191 -11.278  15.241  1.00  0.500          C  
ATOM   3463  OE1 GLU A 211      -2.871 -10.833  16.136  1.00  0.500          O  
ATOM   3464  OE2 GLU A 211      -1.671 -12.383  15.288  1.00  0.500          O  
ATOM   3465  H   GLU A 211      -1.319  -7.318  13.243  1.00  0.430          H  
ATOM   3466  HA  GLU A 211      -2.986  -9.274  11.735  1.00  0.430          H  
ATOM   3467 1HB  GLU A 211      -2.863  -8.635  14.689  1.00  0.600          H  
ATOM   3468 2HB  GLU A 211      -4.013  -9.751  13.974  1.00  0.600          H  
ATOM   3469 1HG  GLU A 211      -2.143 -11.072  13.119  1.00  0.600          H  
ATOM   3470 2HG  GLU A 211      -1.020 -10.021  13.949  1.00  0.600          H  
ATOM   3471  N   THR A 212      -5.317  -8.310  11.993  1.00  0.330          N  
ATOM   3472  CA  THR A 212      -6.596  -7.597  11.907  1.00  0.330          C  
ATOM   3473  C   THR A 212      -7.771  -8.319  12.541  1.00  0.360          C  
ATOM   3474  O   THR A 212      -7.997  -9.515  12.330  1.00  0.390          O  
ATOM   3475  CB  THR A 212      -6.973  -7.239  10.454  1.00  0.460          C  
ATOM   3476  OG1 THR A 212      -5.955  -6.414   9.908  1.00  0.460          O  
ATOM   3477  CG2 THR A 212      -8.309  -6.495  10.414  1.00  0.460          C  
ATOM   3478  H   THR A 212      -5.258  -9.314  11.792  1.00  0.400          H  
ATOM   3479  HA  THR A 212      -6.485  -6.656  12.443  1.00  0.400          H  
ATOM   3480  HB  THR A 212      -7.049  -8.135   9.857  1.00  0.550          H  
ATOM   3481  HG1 THR A 212      -5.228  -7.002   9.707  1.00  0.550          H  
ATOM   3482 1HG2 THR A 212      -8.518  -6.231   9.410  1.00  0.550          H  
ATOM   3483 2HG2 THR A 212      -9.117  -7.113  10.784  1.00  0.550          H  
ATOM   3484 3HG2 THR A 212      -8.245  -5.599  11.017  1.00  0.550          H  
ATOM   3485  N   HIS A 213      -8.545  -7.543  13.291  1.00  0.390          N  
ATOM   3486  CA  HIS A 213      -9.807  -7.918  13.919  1.00  0.460          C  
ATOM   3487  C   HIS A 213     -10.952  -7.223  13.176  1.00  0.480          C  
ATOM   3488  O   HIS A 213     -10.965  -5.996  13.069  1.00  0.510          O  
ATOM   3489  CB  HIS A 213      -9.806  -7.494  15.389  1.00  0.620          C  
ATOM   3490  CG  HIS A 213     -11.044  -7.811  16.166  1.00  0.620          C  
ATOM   3491  ND1 HIS A 213     -11.410  -7.088  17.289  1.00  0.620          N  
ATOM   3492  CD2 HIS A 213     -11.993  -8.760  16.007  1.00  0.620          C  
ATOM   3493  CE1 HIS A 213     -12.526  -7.586  17.780  1.00  0.620          C  
ATOM   3494  NE2 HIS A 213     -12.900  -8.599  17.022  1.00  0.620          N  
ATOM   3495  H   HIS A 213      -8.225  -6.579  13.430  1.00  0.470          H  
ATOM   3496  HA  HIS A 213      -9.964  -8.993  13.857  1.00  0.550          H  
ATOM   3497 1HB  HIS A 213      -8.968  -7.977  15.898  1.00  0.740          H  
ATOM   3498 2HB  HIS A 213      -9.648  -6.423  15.441  1.00  0.740          H  
ATOM   3499  HD2 HIS A 213     -12.035  -9.522  15.227  1.00  0.740          H  
ATOM   3500  HE1 HIS A 213     -13.050  -7.225  18.662  1.00  0.740          H  
ATOM   3501  HE2 HIS A 213     -13.721  -9.176  17.158  1.00  0.740          H  
ATOM   3502  N   ILE A 214     -11.864  -7.981  12.585  1.00  0.560          N  
ATOM   3503  CA  ILE A 214     -12.973  -7.385  11.848  1.00  0.580          C  
ATOM   3504  C   ILE A 214     -14.131  -7.275  12.827  1.00  0.590          C  
ATOM   3505  O   ILE A 214     -14.448  -8.247  13.521  1.00  0.570          O  
ATOM   3506  CB  ILE A 214     -13.347  -8.192  10.599  1.00  0.800          C  
ATOM   3507  CG1 ILE A 214     -12.171  -8.242   9.612  1.00  0.800          C  
ATOM   3508  CG2 ILE A 214     -14.551  -7.559   9.961  1.00  0.800          C  
ATOM   3509  CD1 ILE A 214     -12.338  -9.266   8.472  1.00  0.800          C  
ATOM   3510  H   ILE A 214     -11.817  -8.986  12.685  1.00  0.670          H  
ATOM   3511  HA  ILE A 214     -12.705  -6.383  11.524  1.00  0.700          H  
ATOM   3512  HB  ILE A 214     -13.555  -9.182  10.870  1.00  0.960          H  
ATOM   3513 1HG1 ILE A 214     -12.048  -7.253   9.178  1.00  0.960          H  
ATOM   3514 2HG1 ILE A 214     -11.267  -8.490  10.162  1.00  0.960          H  
ATOM   3515 1HG2 ILE A 214     -14.846  -8.127   9.094  1.00  0.960          H  
ATOM   3516 2HG2 ILE A 214     -15.389  -7.524  10.645  1.00  0.960          H  
ATOM   3517 3HG2 ILE A 214     -14.293  -6.539   9.681  1.00  0.960          H  
ATOM   3518 1HD1 ILE A 214     -11.463  -9.233   7.837  1.00  0.960          H  
ATOM   3519 2HD1 ILE A 214     -12.439 -10.265   8.891  1.00  0.960          H  
ATOM   3520 3HD1 ILE A 214     -13.205  -9.051   7.879  1.00  0.960          H  
ATOM   3521  N   PHE A 215     -14.698  -6.079  12.956  1.00  0.640          N  
ATOM   3522  CA  PHE A 215     -15.711  -5.855  13.975  1.00  0.700          C  
ATOM   3523  C   PHE A 215     -16.935  -6.754  13.793  1.00  0.700          C  
ATOM   3524  O   PHE A 215     -17.539  -6.805  12.721  1.00  0.780          O  
ATOM   3525  CB  PHE A 215     -16.102  -4.380  13.994  1.00  0.960          C  
ATOM   3526  CG  PHE A 215     -17.054  -4.045  15.071  1.00  0.960          C  
ATOM   3527  CD1 PHE A 215     -16.630  -4.034  16.387  1.00  0.960          C  
ATOM   3528  CD2 PHE A 215     -18.363  -3.736  14.790  1.00  0.960          C  
ATOM   3529  CE1 PHE A 215     -17.501  -3.736  17.400  1.00  0.960          C  
ATOM   3530  CE2 PHE A 215     -19.234  -3.427  15.801  1.00  0.960          C  
ATOM   3531  CZ  PHE A 215     -18.803  -3.434  17.109  1.00  0.960          C  
ATOM   3532  H   PHE A 215     -14.438  -5.325  12.309  1.00  0.770          H  
ATOM   3533  HA  PHE A 215     -15.265  -6.091  14.941  1.00  0.840          H  
ATOM   3534 1HB  PHE A 215     -15.210  -3.769  14.122  1.00  1.150          H  
ATOM   3535 2HB  PHE A 215     -16.547  -4.108  13.035  1.00  1.150          H  
ATOM   3536  HD1 PHE A 215     -15.590  -4.276  16.616  1.00  1.150          H  
ATOM   3537  HD2 PHE A 215     -18.704  -3.741  13.753  1.00  1.150          H  
ATOM   3538  HE1 PHE A 215     -17.159  -3.741  18.437  1.00  1.150          H  
ATOM   3539  HE2 PHE A 215     -20.269  -3.183  15.571  1.00  1.150          H  
ATOM   3540  HZ  PHE A 215     -19.498  -3.196  17.911  1.00  1.150          H  
ATOM   3541  N   ASN A 216     -17.271  -7.484  14.871  1.00  0.670          N  
ATOM   3542  CA  ASN A 216     -18.366  -8.462  14.979  1.00  0.740          C  
ATOM   3543  C   ASN A 216     -18.232  -9.647  14.025  1.00  0.780          C  
ATOM   3544  O   ASN A 216     -19.150 -10.468  13.878  1.00  0.960          O  
ATOM   3545  CB  ASN A 216     -19.731  -7.825  14.798  1.00  1.010          C  
ATOM   3546  CG  ASN A 216     -20.114  -6.906  15.904  1.00  1.010          C  
ATOM   3547  OD1 ASN A 216     -19.601  -6.992  17.029  1.00  1.010          O  
ATOM   3548  ND2 ASN A 216     -21.061  -6.050  15.622  1.00  1.010          N  
ATOM   3549  H   ASN A 216     -16.707  -7.360  15.700  1.00  0.800          H  
ATOM   3550  HA  ASN A 216     -18.334  -8.880  15.986  1.00  0.890          H  
ATOM   3551 1HB  ASN A 216     -19.757  -7.270  13.862  1.00  1.210          H  
ATOM   3552 2HB  ASN A 216     -20.484  -8.607  14.726  1.00  1.210          H  
ATOM   3553 1HD2 ASN A 216     -21.394  -5.421  16.324  1.00  1.210          H  
ATOM   3554 2HD2 ASN A 216     -21.459  -6.031  14.705  1.00  1.210          H  
ATOM   3555  N   PHE A 217     -17.078  -9.797  13.411  1.00  0.700          N  
ATOM   3556  CA  PHE A 217     -16.903 -10.883  12.485  1.00  0.750          C  
ATOM   3557  C   PHE A 217     -16.494 -12.111  13.234  1.00  0.700          C  
ATOM   3558  O   PHE A 217     -15.308 -12.404  13.396  1.00  1.040          O  
ATOM   3559  CB  PHE A 217     -15.861 -10.495  11.476  1.00  1.030          C  
ATOM   3560  CG  PHE A 217     -15.666 -11.346  10.253  1.00  1.030          C  
ATOM   3561  CD1 PHE A 217     -16.506 -11.244   9.171  1.00  1.030          C  
ATOM   3562  CD2 PHE A 217     -14.618 -12.215  10.172  1.00  1.030          C  
ATOM   3563  CE1 PHE A 217     -16.281 -12.009   8.045  1.00  1.030          C  
ATOM   3564  CE2 PHE A 217     -14.384 -12.954   9.067  1.00  1.030          C  
ATOM   3565  CZ  PHE A 217     -15.214 -12.858   7.995  1.00  1.030          C  
ATOM   3566  H   PHE A 217     -16.311  -9.134  13.563  1.00  0.840          H  
ATOM   3567  HA  PHE A 217     -17.848 -11.077  11.977  1.00  0.900          H  
ATOM   3568 1HB  PHE A 217     -16.109  -9.515  11.150  1.00  1.240          H  
ATOM   3569 2HB  PHE A 217     -14.918 -10.440  12.001  1.00  1.240          H  
ATOM   3570  HD1 PHE A 217     -17.348 -10.553   9.208  1.00  1.240          H  
ATOM   3571  HD2 PHE A 217     -13.971 -12.314  11.017  1.00  1.240          H  
ATOM   3572  HE1 PHE A 217     -16.947 -11.933   7.190  1.00  1.240          H  
ATOM   3573  HE2 PHE A 217     -13.542 -13.632   9.049  1.00  1.240          H  
ATOM   3574  HZ  PHE A 217     -15.029 -13.461   7.107  1.00  1.240          H  
ATOM   3575  N   ASN A 218     -17.476 -12.862  13.697  1.00  0.430          N  
ATOM   3576  CA  ASN A 218     -17.200 -14.061  14.479  1.00  0.510          C  
ATOM   3577  C   ASN A 218     -16.970 -15.195  13.492  1.00  0.610          C  
ATOM   3578  O   ASN A 218     -17.757 -16.140  13.403  1.00  0.840          O  
ATOM   3579  CB  ASN A 218     -18.355 -14.332  15.404  1.00  0.680          C  
ATOM   3580  CG  ASN A 218     -18.556 -13.179  16.331  1.00  0.680          C  
ATOM   3581  OD1 ASN A 218     -17.596 -12.587  16.844  1.00  0.680          O  
ATOM   3582  ND2 ASN A 218     -19.797 -12.823  16.544  1.00  0.680          N  
ATOM   3583  H   ASN A 218     -18.431 -12.531  13.538  1.00  0.520          H  
ATOM   3584  HA  ASN A 218     -16.285 -13.922  15.058  1.00  0.610          H  
ATOM   3585 1HB  ASN A 218     -19.264 -14.496  14.827  1.00  0.820          H  
ATOM   3586 2HB  ASN A 218     -18.158 -15.229  15.990  1.00  0.820          H  
ATOM   3587 1HD2 ASN A 218     -20.002 -12.045  17.137  1.00  0.820          H  
ATOM   3588 2HD2 ASN A 218     -20.545 -13.322  16.102  1.00  0.820          H  
ATOM   3589  N   ASN A 219     -15.914 -15.025  12.714  1.00  0.520          N  
ATOM   3590  CA  ASN A 219     -15.541 -15.868  11.597  1.00  0.630          C  
ATOM   3591  C   ASN A 219     -14.069 -15.629  11.246  1.00  0.530          C  
ATOM   3592  O   ASN A 219     -13.390 -14.824  11.886  1.00  0.570          O  
ATOM   3593  CB  ASN A 219     -16.503 -15.602  10.437  1.00  0.840          C  
ATOM   3594  CG  ASN A 219     -16.728 -16.766   9.522  1.00  0.840          C  
ATOM   3595  OD1 ASN A 219     -15.802 -17.534   9.241  1.00  0.840          O  
ATOM   3596  ND2 ASN A 219     -17.944 -16.913   9.053  1.00  0.840          N  
ATOM   3597  H   ASN A 219     -15.335 -14.213  12.950  1.00  0.620          H  
ATOM   3598  HA  ASN A 219     -15.630 -16.914  11.898  1.00  0.760          H  
ATOM   3599 1HB  ASN A 219     -17.468 -15.294  10.836  1.00  1.010          H  
ATOM   3600 2HB  ASN A 219     -16.147 -14.794   9.858  1.00  1.010          H  
ATOM   3601 1HD2 ASN A 219     -18.155 -17.673   8.438  1.00  1.010          H  
ATOM   3602 2HD2 ASN A 219     -18.663 -16.265   9.311  1.00  1.010          H  
ATOM   3603  N   GLU A 220     -13.574 -16.321  10.230  1.00  0.650          N  
ATOM   3604  CA  GLU A 220     -12.176 -16.228   9.833  1.00  0.670          C  
ATOM   3605  C   GLU A 220     -11.959 -16.002   8.339  1.00  0.620          C  
ATOM   3606  O   GLU A 220     -12.755 -16.454   7.517  1.00  0.750          O  
ATOM   3607  CB  GLU A 220     -11.511 -17.552  10.225  1.00  0.930          C  
ATOM   3608  CG  GLU A 220     -11.454 -17.812  11.731  1.00  0.930          C  
ATOM   3609  CD  GLU A 220     -12.724 -18.432  12.345  1.00  0.930          C  
ATOM   3610  OE1 GLU A 220     -13.264 -19.361  11.793  1.00  0.930          O  
ATOM   3611  OE2 GLU A 220     -13.149 -17.930  13.377  1.00  0.930          O  
ATOM   3612  H   GLU A 220     -14.193 -16.966   9.746  1.00  0.780          H  
ATOM   3613  HA  GLU A 220     -11.714 -15.401  10.375  1.00  0.800          H  
ATOM   3614 1HB  GLU A 220     -12.075 -18.372   9.781  1.00  1.120          H  
ATOM   3615 2HB  GLU A 220     -10.521 -17.593   9.809  1.00  1.120          H  
ATOM   3616 1HG  GLU A 220     -10.607 -18.461  11.953  1.00  1.120          H  
ATOM   3617 2HG  GLU A 220     -11.276 -16.859  12.193  1.00  1.120          H  
ATOM   3618  N   ILE A 221     -10.838 -15.353   7.976  1.00  0.550          N  
ATOM   3619  CA  ILE A 221     -10.463 -15.247   6.562  1.00  0.610          C  
ATOM   3620  C   ILE A 221      -9.074 -15.875   6.340  1.00  0.580          C  
ATOM   3621  O   ILE A 221      -8.399 -15.653   5.326  1.00  0.580          O  
ATOM   3622  CB  ILE A 221     -10.604 -13.786   6.026  1.00  0.830          C  
ATOM   3623  CG1 ILE A 221      -9.739 -12.791   6.833  1.00  0.830          C  
ATOM   3624  CG2 ILE A 221     -12.085 -13.377   6.064  1.00  0.830          C  
ATOM   3625  CD1 ILE A 221      -9.636 -11.393   6.224  1.00  0.830          C  
ATOM   3626  H   ILE A 221     -10.213 -14.929   8.678  1.00  0.660          H  
ATOM   3627  HA  ILE A 221     -11.166 -15.841   5.981  1.00  0.730          H  
ATOM   3628  HB  ILE A 221     -10.254 -13.755   4.992  1.00  1.000          H  
ATOM   3629 1HG1 ILE A 221     -10.162 -12.695   7.829  1.00  1.000          H  
ATOM   3630 2HG1 ILE A 221      -8.742 -13.198   6.921  1.00  1.000          H  
ATOM   3631 1HG2 ILE A 221     -12.235 -12.383   5.665  1.00  1.000          H  
ATOM   3632 2HG2 ILE A 221     -12.665 -14.086   5.471  1.00  1.000          H  
ATOM   3633 3HG2 ILE A 221     -12.422 -13.402   7.077  1.00  1.000          H  
ATOM   3634 1HD1 ILE A 221      -9.018 -10.758   6.842  1.00  1.000          H  
ATOM   3635 2HD1 ILE A 221      -9.200 -11.468   5.258  1.00  1.000          H  
ATOM   3636 3HD1 ILE A 221     -10.614 -10.943   6.143  1.00  1.000          H  
ATOM   3637  N   TYR A 222      -8.670 -16.700   7.302  1.00  0.590          N  
ATOM   3638  CA  TYR A 222      -7.382 -17.377   7.252  1.00  0.600          C  
ATOM   3639  C   TYR A 222      -7.291 -18.298   6.034  1.00  0.580          C  
ATOM   3640  O   TYR A 222      -8.232 -19.027   5.715  1.00  0.610          O  
ATOM   3641  CB  TYR A 222      -7.121 -18.126   8.573  1.00  0.840          C  
ATOM   3642  CG  TYR A 222      -6.819 -17.178   9.776  1.00  0.840          C  
ATOM   3643  CD1 TYR A 222      -7.713 -16.993  10.821  1.00  0.840          C  
ATOM   3644  CD2 TYR A 222      -5.648 -16.500   9.804  1.00  0.840          C  
ATOM   3645  CE1 TYR A 222      -7.392 -16.125  11.867  1.00  0.840          C  
ATOM   3646  CE2 TYR A 222      -5.336 -15.644  10.835  1.00  0.840          C  
ATOM   3647  CZ  TYR A 222      -6.186 -15.456  11.852  1.00  0.840          C  
ATOM   3648  OH  TYR A 222      -5.845 -14.604  12.867  1.00  0.840          O  
ATOM   3649  H   TYR A 222      -9.286 -16.849   8.088  1.00  0.710          H  
ATOM   3650  HA  TYR A 222      -6.608 -16.645   7.130  1.00  0.720          H  
ATOM   3651 1HB  TYR A 222      -7.987 -18.737   8.826  1.00  1.000          H  
ATOM   3652 2HB  TYR A 222      -6.268 -18.797   8.444  1.00  1.000          H  
ATOM   3653  HD1 TYR A 222      -8.644 -17.516  10.836  1.00  1.000          H  
ATOM   3654  HD2 TYR A 222      -4.943 -16.643   8.997  1.00  1.000          H  
ATOM   3655  HE1 TYR A 222      -8.081 -15.971  12.693  1.00  1.000          H  
ATOM   3656  HE2 TYR A 222      -4.393 -15.114  10.836  1.00  1.000          H  
ATOM   3657  HH  TYR A 222      -4.956 -14.262  12.725  1.00  1.000          H  
ATOM   3658  N   GLY A 223      -6.139 -18.247   5.355  1.00  0.550          N  
ATOM   3659  CA  GLY A 223      -5.827 -19.028   4.164  1.00  0.570          C  
ATOM   3660  C   GLY A 223      -6.062 -18.259   2.856  1.00  0.540          C  
ATOM   3661  O   GLY A 223      -5.589 -18.676   1.796  1.00  0.580          O  
ATOM   3662  H   GLY A 223      -5.394 -17.627   5.675  1.00  0.660          H  
ATOM   3663 1HA  GLY A 223      -4.783 -19.338   4.214  1.00  0.680          H  
ATOM   3664 2HA  GLY A 223      -6.426 -19.935   4.165  1.00  0.680          H  
ATOM   3665  N   SER A 224      -6.792 -17.144   2.916  1.00  0.500          N  
ATOM   3666  CA  SER A 224      -7.071 -16.332   1.733  1.00  0.490          C  
ATOM   3667  C   SER A 224      -5.952 -15.333   1.454  1.00  0.520          C  
ATOM   3668  O   SER A 224      -5.041 -15.167   2.270  1.00  0.550          O  
ATOM   3669  CB  SER A 224      -8.392 -15.611   1.897  1.00  0.690          C  
ATOM   3670  OG  SER A 224      -8.317 -14.655   2.904  1.00  0.690          O  
ATOM   3671  H   SER A 224      -7.178 -16.829   3.810  1.00  0.600          H  
ATOM   3672  HA  SER A 224      -7.151 -16.998   0.872  1.00  0.590          H  
ATOM   3673 1HB  SER A 224      -8.655 -15.128   0.959  1.00  0.830          H  
ATOM   3674 2HB  SER A 224      -9.177 -16.327   2.132  1.00  0.830          H  
ATOM   3675  HG  SER A 224      -8.375 -15.137   3.748  1.00  0.830          H  
ATOM   3676  N   LEU A 225      -5.999 -14.691   0.278  1.00  0.520          N  
ATOM   3677  CA  LEU A 225      -5.049 -13.627  -0.066  1.00  0.550          C  
ATOM   3678  C   LEU A 225      -5.813 -12.315   0.054  1.00  0.560          C  
ATOM   3679  O   LEU A 225      -6.777 -12.097  -0.686  1.00  0.670          O  
ATOM   3680  CB  LEU A 225      -4.515 -13.800  -1.493  1.00  0.760          C  
ATOM   3681  CG  LEU A 225      -3.868 -15.175  -1.840  1.00  0.760          C  
ATOM   3682  CD1 LEU A 225      -3.412 -15.148  -3.289  1.00  0.760          C  
ATOM   3683  CD2 LEU A 225      -2.714 -15.480  -0.895  1.00  0.760          C  
ATOM   3684  H   LEU A 225      -6.748 -14.906  -0.366  1.00  0.620          H  
ATOM   3685  HA  LEU A 225      -4.230 -13.607   0.651  1.00  0.660          H  
ATOM   3686 1HB  LEU A 225      -5.336 -13.637  -2.188  1.00  0.910          H  
ATOM   3687 2HB  LEU A 225      -3.765 -13.028  -1.667  1.00  0.910          H  
ATOM   3688  HG  LEU A 225      -4.615 -15.962  -1.742  1.00  0.910          H  
ATOM   3689 1HD1 LEU A 225      -2.979 -16.114  -3.552  1.00  0.910          H  
ATOM   3690 2HD1 LEU A 225      -4.266 -14.948  -3.936  1.00  0.910          H  
ATOM   3691 3HD1 LEU A 225      -2.664 -14.369  -3.424  1.00  0.910          H  
ATOM   3692 1HD2 LEU A 225      -2.279 -16.447  -1.149  1.00  0.910          H  
ATOM   3693 2HD2 LEU A 225      -1.947 -14.710  -0.969  1.00  0.910          H  
ATOM   3694 3HD2 LEU A 225      -3.088 -15.527   0.104  1.00  0.910          H  
ATOM   3695  N   VAL A 226      -5.434 -11.481   1.026  1.00  0.480          N  
ATOM   3696  CA  VAL A 226      -6.201 -10.269   1.346  1.00  0.520          C  
ATOM   3697  C   VAL A 226      -5.390  -8.978   1.478  1.00  0.460          C  
ATOM   3698  O   VAL A 226      -4.248  -8.975   1.954  1.00  0.440          O  
ATOM   3699  CB  VAL A 226      -7.019 -10.524   2.632  1.00  0.710          C  
ATOM   3700  CG1 VAL A 226      -7.827  -9.323   3.054  1.00  0.710          C  
ATOM   3701  CG2 VAL A 226      -7.939 -11.627   2.386  1.00  0.710          C  
ATOM   3702  H   VAL A 226      -4.593 -11.721   1.562  1.00  0.580          H  
ATOM   3703  HA  VAL A 226      -6.919 -10.113   0.539  1.00  0.620          H  
ATOM   3704  HB  VAL A 226      -6.357 -10.779   3.426  1.00  0.850          H  
ATOM   3705 1HG1 VAL A 226      -8.365  -9.598   3.940  1.00  0.850          H  
ATOM   3706 2HG1 VAL A 226      -7.203  -8.464   3.272  1.00  0.850          H  
ATOM   3707 3HG1 VAL A 226      -8.516  -9.070   2.288  1.00  0.850          H  
ATOM   3708 1HG2 VAL A 226      -8.518 -11.837   3.252  1.00  0.850          H  
ATOM   3709 2HG2 VAL A 226      -8.589 -11.340   1.573  1.00  0.850          H  
ATOM   3710 3HG2 VAL A 226      -7.401 -12.512   2.125  1.00  0.850          H  
ATOM   3711  N   LYS A 227      -5.978  -7.881   0.975  1.00  0.430          N  
ATOM   3712  CA  LYS A 227      -5.396  -6.540   1.063  1.00  0.390          C  
ATOM   3713  C   LYS A 227      -5.885  -5.792   2.310  1.00  0.380          C  
ATOM   3714  O   LYS A 227      -7.085  -5.667   2.562  1.00  0.410          O  
ATOM   3715  CB  LYS A 227      -5.710  -5.758  -0.217  1.00  0.560          C  
ATOM   3716  CG  LYS A 227      -5.172  -4.319  -0.277  1.00  0.560          C  
ATOM   3717  CD  LYS A 227      -5.482  -3.685  -1.649  1.00  0.560          C  
ATOM   3718  CE  LYS A 227      -5.197  -2.186  -1.670  1.00  0.560          C  
ATOM   3719  NZ  LYS A 227      -5.445  -1.578  -3.022  1.00  0.560          N  
ATOM   3720  H   LYS A 227      -6.923  -7.972   0.580  1.00  0.520          H  
ATOM   3721  HA  LYS A 227      -4.315  -6.633   1.152  1.00  0.470          H  
ATOM   3722 1HB  LYS A 227      -5.289  -6.294  -1.066  1.00  0.670          H  
ATOM   3723 2HB  LYS A 227      -6.786  -5.728  -0.361  1.00  0.670          H  
ATOM   3724 1HG  LYS A 227      -5.638  -3.718   0.508  1.00  0.670          H  
ATOM   3725 2HG  LYS A 227      -4.090  -4.326  -0.110  1.00  0.670          H  
ATOM   3726 1HD  LYS A 227      -4.872  -4.168  -2.414  1.00  0.670          H  
ATOM   3727 2HD  LYS A 227      -6.531  -3.848  -1.891  1.00  0.670          H  
ATOM   3728 1HE  LYS A 227      -5.851  -1.703  -0.944  1.00  0.670          H  
ATOM   3729 2HE  LYS A 227      -4.179  -2.008  -1.389  1.00  0.670          H  
ATOM   3730 1HZ  LYS A 227      -5.268  -0.582  -2.985  1.00  0.670          H  
ATOM   3731 2HZ  LYS A 227      -4.828  -1.993  -3.709  1.00  0.670          H  
ATOM   3732 3HZ  LYS A 227      -6.405  -1.730  -3.293  1.00  0.670          H  
ATOM   3733  N   PHE A 228      -4.950  -5.279   3.096  1.00  0.350          N  
ATOM   3734  CA  PHE A 228      -5.296  -4.569   4.330  1.00  0.380          C  
ATOM   3735  C   PHE A 228      -4.877  -3.100   4.294  1.00  0.390          C  
ATOM   3736  O   PHE A 228      -3.697  -2.768   4.111  1.00  0.410          O  
ATOM   3737  CB  PHE A 228      -4.664  -5.276   5.511  1.00  0.520          C  
ATOM   3738  CG  PHE A 228      -5.193  -6.652   5.722  1.00  0.520          C  
ATOM   3739  CD1 PHE A 228      -4.687  -7.694   5.002  1.00  0.520          C  
ATOM   3740  CD2 PHE A 228      -6.185  -6.909   6.637  1.00  0.520          C  
ATOM   3741  CE1 PHE A 228      -5.163  -8.944   5.168  1.00  0.520          C  
ATOM   3742  CE2 PHE A 228      -6.669  -8.193   6.804  1.00  0.520          C  
ATOM   3743  CZ  PHE A 228      -6.151  -9.204   6.054  1.00  0.520          C  
ATOM   3744  H   PHE A 228      -3.969  -5.400   2.836  1.00  0.420          H  
ATOM   3745  HA  PHE A 228      -6.379  -4.602   4.459  1.00  0.460          H  
ATOM   3746 1HB  PHE A 228      -3.614  -5.350   5.347  1.00  0.620          H  
ATOM   3747 2HB  PHE A 228      -4.834  -4.695   6.411  1.00  0.620          H  
ATOM   3748  HD1 PHE A 228      -3.895  -7.514   4.271  1.00  0.620          H  
ATOM   3749  HD2 PHE A 228      -6.588  -6.083   7.227  1.00  0.620          H  
ATOM   3750  HE1 PHE A 228      -4.750  -9.736   4.565  1.00  0.620          H  
ATOM   3751  HE2 PHE A 228      -7.467  -8.395   7.519  1.00  0.620          H  
ATOM   3752  HZ  PHE A 228      -6.528 -10.214   6.153  1.00  0.620          H  
ATOM   3753  N   THR A 229      -5.863  -2.222   4.489  1.00  0.400          N  
ATOM   3754  CA  THR A 229      -5.683  -0.771   4.424  1.00  0.460          C  
ATOM   3755  C   THR A 229      -5.556  -0.124   5.797  1.00  0.380          C  
ATOM   3756  O   THR A 229      -6.401  -0.313   6.675  1.00  0.430          O  
ATOM   3757  CB  THR A 229      -6.860  -0.116   3.671  1.00  0.620          C  
ATOM   3758  OG1 THR A 229      -6.925  -0.626   2.337  1.00  0.620          O  
ATOM   3759  CG2 THR A 229      -6.659   1.367   3.606  1.00  0.620          C  
ATOM   3760  H   THR A 229      -6.801  -2.588   4.673  1.00  0.480          H  
ATOM   3761  HA  THR A 229      -4.765  -0.562   3.877  1.00  0.550          H  
ATOM   3762  HB  THR A 229      -7.782  -0.336   4.177  1.00  0.740          H  
ATOM   3763  HG1 THR A 229      -7.214  -1.542   2.367  1.00  0.740          H  
ATOM   3764 1HG2 THR A 229      -7.477   1.830   3.059  1.00  0.740          H  
ATOM   3765 2HG2 THR A 229      -6.612   1.793   4.592  1.00  0.740          H  
ATOM   3766 3HG2 THR A 229      -5.735   1.534   3.102  1.00  0.740          H  
ATOM   3767  N   LEU A 230      -4.509   0.679   5.954  1.00  0.310          N  
ATOM   3768  CA  LEU A 230      -4.180   1.402   7.176  1.00  0.310          C  
ATOM   3769  C   LEU A 230      -4.577   2.882   7.098  1.00  0.260          C  
ATOM   3770  O   LEU A 230      -4.032   3.621   6.269  1.00  0.230          O  
ATOM   3771  CB  LEU A 230      -2.663   1.238   7.332  1.00  0.430          C  
ATOM   3772  CG  LEU A 230      -2.185  -0.211   7.489  1.00  0.430          C  
ATOM   3773  CD1 LEU A 230      -0.713  -0.311   7.206  1.00  0.430          C  
ATOM   3774  CD2 LEU A 230      -2.445  -0.628   8.933  1.00  0.430          C  
ATOM   3775  H   LEU A 230      -3.862   0.796   5.165  1.00  0.370          H  
ATOM   3776  HA  LEU A 230      -4.717   0.954   8.007  1.00  0.370          H  
ATOM   3777 1HB  LEU A 230      -2.176   1.662   6.458  1.00  0.520          H  
ATOM   3778 2HB  LEU A 230      -2.335   1.781   8.200  1.00  0.520          H  
ATOM   3779  HG  LEU A 230      -2.716  -0.868   6.798  1.00  0.520          H  
ATOM   3780 1HD1 LEU A 230      -0.383  -1.340   7.337  1.00  0.520          H  
ATOM   3781 2HD1 LEU A 230      -0.540  -0.008   6.173  1.00  0.520          H  
ATOM   3782 3HD1 LEU A 230      -0.163   0.319   7.857  1.00  0.520          H  
ATOM   3783 1HD2 LEU A 230      -2.110  -1.628   9.087  1.00  0.520          H  
ATOM   3784 2HD2 LEU A 230      -1.919   0.028   9.611  1.00  0.520          H  
ATOM   3785 3HD2 LEU A 230      -3.476  -0.571   9.143  1.00  0.520          H  
ATOM   3786  N   LEU A 231      -5.529   3.322   7.948  1.00  0.270          N  
ATOM   3787  CA  LEU A 231      -5.975   4.714   7.874  1.00  0.280          C  
ATOM   3788  C   LEU A 231      -5.702   5.607   9.091  1.00  0.300          C  
ATOM   3789  O   LEU A 231      -5.375   6.781   8.921  1.00  0.340          O  
ATOM   3790  CB  LEU A 231      -7.471   4.743   7.560  1.00  0.390          C  
ATOM   3791  CG  LEU A 231      -7.889   4.095   6.215  1.00  0.390          C  
ATOM   3792  CD1 LEU A 231      -9.367   4.118   6.100  1.00  0.390          C  
ATOM   3793  CD2 LEU A 231      -7.269   4.841   5.028  1.00  0.390          C  
ATOM   3794  H   LEU A 231      -5.968   2.689   8.627  1.00  0.320          H  
ATOM   3795  HA  LEU A 231      -5.449   5.179   7.059  1.00  0.340          H  
ATOM   3796 1HB  LEU A 231      -7.998   4.215   8.359  1.00  0.470          H  
ATOM   3797 2HB  LEU A 231      -7.804   5.779   7.555  1.00  0.470          H  
ATOM   3798  HG  LEU A 231      -7.570   3.061   6.207  1.00  0.470          H  
ATOM   3799 1HD1 LEU A 231      -9.656   3.646   5.167  1.00  0.470          H  
ATOM   3800 2HD1 LEU A 231      -9.806   3.574   6.938  1.00  0.470          H  
ATOM   3801 3HD1 LEU A 231      -9.724   5.146   6.108  1.00  0.470          H  
ATOM   3802 1HD2 LEU A 231      -7.586   4.364   4.103  1.00  0.470          H  
ATOM   3803 2HD2 LEU A 231      -7.602   5.877   5.033  1.00  0.470          H  
ATOM   3804 3HD2 LEU A 231      -6.195   4.811   5.081  1.00  0.470          H  
ATOM   3805  N   LYS A 232      -5.861   5.096  10.316  1.00  0.330          N  
ATOM   3806  CA  LYS A 232      -5.690   5.996  11.481  1.00  0.370          C  
ATOM   3807  C   LYS A 232      -5.124   5.353  12.768  1.00  0.370          C  
ATOM   3808  O   LYS A 232      -5.512   4.267  13.180  1.00  0.470          O  
ATOM   3809  CB  LYS A 232      -7.041   6.705  11.744  1.00  0.500          C  
ATOM   3810  CG  LYS A 232      -7.153   7.624  12.985  1.00  0.500          C  
ATOM   3811  CD  LYS A 232      -6.481   8.956  12.790  1.00  0.500          C  
ATOM   3812  CE  LYS A 232      -6.742   9.876  13.972  1.00  0.500          C  
ATOM   3813  NZ  LYS A 232      -6.074  11.189  13.807  1.00  0.500          N  
ATOM   3814  H   LYS A 232      -6.133   4.116  10.417  1.00  0.400          H  
ATOM   3815  HA  LYS A 232      -4.977   6.767  11.188  1.00  0.440          H  
ATOM   3816 1HB  LYS A 232      -7.258   7.342  10.887  1.00  0.600          H  
ATOM   3817 2HB  LYS A 232      -7.834   5.993  11.789  1.00  0.600          H  
ATOM   3818 1HG  LYS A 232      -8.211   7.812  13.178  1.00  0.600          H  
ATOM   3819 2HG  LYS A 232      -6.735   7.137  13.866  1.00  0.600          H  
ATOM   3820 1HD  LYS A 232      -5.407   8.824  12.678  1.00  0.600          H  
ATOM   3821 2HD  LYS A 232      -6.867   9.431  11.887  1.00  0.600          H  
ATOM   3822 1HE  LYS A 232      -7.803  10.034  14.055  1.00  0.600          H  
ATOM   3823 2HE  LYS A 232      -6.382   9.405  14.888  1.00  0.600          H  
ATOM   3824 1HZ  LYS A 232      -6.273  11.783  14.588  1.00  0.600          H  
ATOM   3825 2HZ  LYS A 232      -5.076  11.060  13.730  1.00  0.600          H  
ATOM   3826 3HZ  LYS A 232      -6.421  11.629  12.939  1.00  0.600          H  
ATOM   3827  N   PHE A 233      -4.178   6.035  13.420  1.00  0.390          N  
ATOM   3828  CA  PHE A 233      -3.608   5.573  14.703  1.00  0.400          C  
ATOM   3829  C   PHE A 233      -4.496   5.863  15.914  1.00  0.390          C  
ATOM   3830  O   PHE A 233      -4.972   6.990  16.073  1.00  0.370          O  
ATOM   3831  CB  PHE A 233      -2.253   6.237  14.925  1.00  0.560          C  
ATOM   3832  CG  PHE A 233      -1.554   5.915  16.235  1.00  0.560          C  
ATOM   3833  CD1 PHE A 233      -0.973   4.688  16.483  1.00  0.560          C  
ATOM   3834  CD2 PHE A 233      -1.441   6.889  17.207  1.00  0.560          C  
ATOM   3835  CE1 PHE A 233      -0.299   4.452  17.637  1.00  0.560          C  
ATOM   3836  CE2 PHE A 233      -0.768   6.643  18.379  1.00  0.560          C  
ATOM   3837  CZ  PHE A 233      -0.192   5.426  18.587  1.00  0.560          C  
ATOM   3838  H   PHE A 233      -3.837   6.905  13.031  1.00  0.470          H  
ATOM   3839  HA  PHE A 233      -3.470   4.495  14.653  1.00  0.480          H  
ATOM   3840 1HB  PHE A 233      -1.582   5.968  14.115  1.00  0.670          H  
ATOM   3841 2HB  PHE A 233      -2.375   7.317  14.874  1.00  0.670          H  
ATOM   3842  HD1 PHE A 233      -1.042   3.915  15.765  1.00  0.670          H  
ATOM   3843  HD2 PHE A 233      -1.892   7.870  17.033  1.00  0.670          H  
ATOM   3844  HE1 PHE A 233       0.159   3.485  17.803  1.00  0.670          H  
ATOM   3845  HE2 PHE A 233      -0.688   7.423  19.135  1.00  0.670          H  
ATOM   3846  HZ  PHE A 233       0.351   5.228  19.507  1.00  0.670          H  
ATOM   3847  N   ILE A 234      -4.690   4.861  16.787  1.00  0.430          N  
ATOM   3848  CA  ILE A 234      -5.471   5.048  18.010  1.00  0.460          C  
ATOM   3849  C   ILE A 234      -4.573   5.221  19.231  1.00  0.480          C  
ATOM   3850  O   ILE A 234      -4.725   6.170  20.003  1.00  0.530          O  
ATOM   3851  CB  ILE A 234      -6.376   3.823  18.320  1.00  0.630          C  
ATOM   3852  CG1 ILE A 234      -7.366   3.605  17.207  1.00  0.630          C  
ATOM   3853  CG2 ILE A 234      -7.135   4.064  19.661  1.00  0.630          C  
ATOM   3854  CD1 ILE A 234      -8.117   2.256  17.270  1.00  0.630          C  
ATOM   3855  H   ILE A 234      -4.290   3.935  16.606  1.00  0.520          H  
ATOM   3856  HA  ILE A 234      -6.086   5.939  17.899  1.00  0.550          H  
ATOM   3857  HB  ILE A 234      -5.764   2.924  18.407  1.00  0.760          H  
ATOM   3858 1HG1 ILE A 234      -8.085   4.407  17.239  1.00  0.760          H  
ATOM   3859 2HG1 ILE A 234      -6.828   3.659  16.268  1.00  0.760          H  
ATOM   3860 1HG2 ILE A 234      -7.763   3.214  19.904  1.00  0.760          H  
ATOM   3861 2HG2 ILE A 234      -6.448   4.209  20.478  1.00  0.760          H  
ATOM   3862 3HG2 ILE A 234      -7.753   4.956  19.567  1.00  0.760          H  
ATOM   3863 1HD1 ILE A 234      -8.803   2.169  16.446  1.00  0.760          H  
ATOM   3864 2HD1 ILE A 234      -7.391   1.437  17.216  1.00  0.760          H  
ATOM   3865 3HD1 ILE A 234      -8.676   2.172  18.178  1.00  0.760          H  
ATOM   3866  N   ARG A 235      -3.706   4.234  19.451  1.00  0.470          N  
ATOM   3867  CA  ARG A 235      -2.877   4.183  20.660  1.00  0.520          C  
ATOM   3868  C   ARG A 235      -1.741   3.179  20.511  1.00  0.510          C  
ATOM   3869  O   ARG A 235      -1.656   2.477  19.503  1.00  0.460          O  
ATOM   3870  CB  ARG A 235      -3.706   3.784  21.875  1.00  0.710          C  
ATOM   3871  CG  ARG A 235      -4.276   2.396  21.770  1.00  0.710          C  
ATOM   3872  CD  ARG A 235      -5.032   1.953  22.939  1.00  0.710          C  
ATOM   3873  NE  ARG A 235      -5.466   0.602  22.699  1.00  0.710          N  
ATOM   3874  CZ  ARG A 235      -4.781  -0.532  23.007  1.00  0.710          C  
ATOM   3875  NH1 ARG A 235      -3.638  -0.490  23.672  1.00  0.710          N  
ATOM   3876  NH2 ARG A 235      -5.265  -1.693  22.609  1.00  0.710          N  
ATOM   3877  H   ARG A 235      -3.632   3.508  18.735  1.00  0.560          H  
ATOM   3878  HA  ARG A 235      -2.449   5.171  20.831  1.00  0.620          H  
ATOM   3879 1HB  ARG A 235      -3.093   3.820  22.771  1.00  0.850          H  
ATOM   3880 2HB  ARG A 235      -4.529   4.481  22.015  1.00  0.850          H  
ATOM   3881 1HG  ARG A 235      -4.955   2.358  20.924  1.00  0.850          H  
ATOM   3882 2HG  ARG A 235      -3.493   1.679  21.602  1.00  0.850          H  
ATOM   3883 1HD  ARG A 235      -4.424   1.988  23.837  1.00  0.850          H  
ATOM   3884 2HD  ARG A 235      -5.917   2.579  23.060  1.00  0.850          H  
ATOM   3885  HE  ARG A 235      -6.340   0.493  22.167  1.00  0.850          H  
ATOM   3886 1HH1 ARG A 235      -3.247   0.396  23.961  1.00  0.850          H  
ATOM   3887 2HH1 ARG A 235      -3.139  -1.336  23.872  1.00  0.850          H  
ATOM   3888 1HH2 ARG A 235      -6.123  -1.693  22.028  1.00  0.850          H  
ATOM   3889 2HH2 ARG A 235      -4.777  -2.546  22.798  1.00  0.850          H  
ATOM   3890  N   THR A 236      -0.874   3.094  21.518  1.00  0.570          N  
ATOM   3891  CA  THR A 236       0.222   2.133  21.504  1.00  0.630          C  
ATOM   3892  C   THR A 236      -0.293   0.728  21.824  1.00  0.700          C  
ATOM   3893  O   THR A 236      -1.438   0.555  22.232  1.00  0.720          O  
ATOM   3894  CB  THR A 236       1.315   2.561  22.493  1.00  0.860          C  
ATOM   3895  OG1 THR A 236       0.776   2.584  23.822  1.00  0.860          O  
ATOM   3896  CG2 THR A 236       1.802   3.960  22.119  1.00  0.860          C  
ATOM   3897  H   THR A 236      -0.973   3.691  22.329  1.00  0.680          H  
ATOM   3898  HA  THR A 236       0.661   2.118  20.506  1.00  0.760          H  
ATOM   3899  HB  THR A 236       2.148   1.859  22.454  1.00  1.030          H  
ATOM   3900  HG1 THR A 236       0.642   1.683  24.140  1.00  1.030          H  
ATOM   3901 1HG2 THR A 236       2.578   4.272  22.818  1.00  1.030          H  
ATOM   3902 2HG2 THR A 236       2.209   3.940  21.107  1.00  1.030          H  
ATOM   3903 3HG2 THR A 236       0.978   4.666  22.161  1.00  1.030          H  
ATOM   3904  N   ILE A 237       0.540  -0.283  21.621  1.00  0.790          N  
ATOM   3905  CA  ILE A 237       0.124  -1.668  21.842  1.00  0.900          C  
ATOM   3906  C   ILE A 237       0.913  -2.240  23.015  1.00  0.660          C  
ATOM   3907  O   ILE A 237       2.113  -1.985  23.129  1.00  0.770          O  
ATOM   3908  CB  ILE A 237       0.297  -2.468  20.520  1.00  1.220          C  
ATOM   3909  CG1 ILE A 237      -0.286  -3.888  20.613  1.00  1.220          C  
ATOM   3910  CG2 ILE A 237       1.782  -2.513  20.135  1.00  1.220          C  
ATOM   3911  CD1 ILE A 237      -0.479  -4.557  19.223  1.00  1.220          C  
ATOM   3912  H   ILE A 237       1.484  -0.081  21.328  1.00  0.950          H  
ATOM   3913  HA  ILE A 237      -0.932  -1.682  22.106  1.00  1.080          H  
ATOM   3914  HB  ILE A 237      -0.253  -1.963  19.743  1.00  1.460          H  
ATOM   3915 1HG1 ILE A 237       0.373  -4.516  21.214  1.00  1.460          H  
ATOM   3916 2HG1 ILE A 237      -1.260  -3.837  21.099  1.00  1.460          H  
ATOM   3917 1HG2 ILE A 237       1.911  -3.023  19.187  1.00  1.460          H  
ATOM   3918 2HG2 ILE A 237       2.156  -1.506  20.043  1.00  1.460          H  
ATOM   3919 3HG2 ILE A 237       2.356  -3.036  20.894  1.00  1.460          H  
ATOM   3920 1HD1 ILE A 237      -0.908  -5.549  19.357  1.00  1.460          H  
ATOM   3921 2HD1 ILE A 237      -1.155  -3.946  18.616  1.00  1.460          H  
ATOM   3922 3HD1 ILE A 237       0.468  -4.655  18.701  1.00  1.460          H  
ATOM   3923  N   SER A 238       0.248  -2.984  23.897  1.00  0.710          N  
ATOM   3924  CA  SER A 238       0.917  -3.522  25.076  1.00  0.650          C  
ATOM   3925  C   SER A 238       0.307  -4.826  25.588  1.00  0.580          C  
ATOM   3926  O   SER A 238      -0.708  -5.312  25.080  1.00  0.650          O  
ATOM   3927  CB  SER A 238       0.884  -2.489  26.183  1.00  0.930          C  
ATOM   3928  OG  SER A 238      -0.423  -2.301  26.644  1.00  0.930          O  
ATOM   3929  H   SER A 238      -0.734  -3.166  23.767  1.00  0.850          H  
ATOM   3930  HA  SER A 238       1.957  -3.720  24.814  1.00  0.780          H  
ATOM   3931 1HB  SER A 238       1.521  -2.805  27.006  1.00  1.120          H  
ATOM   3932 2HB  SER A 238       1.279  -1.545  25.809  1.00  1.120          H  
ATOM   3933  HG  SER A 238      -0.390  -1.548  27.237  1.00  1.120          H  
ATOM   3934  N   LYS A 239       0.981  -5.420  26.573  1.00  0.610          N  
ATOM   3935  CA  LYS A 239       0.543  -6.656  27.212  1.00  0.640          C  
ATOM   3936  C   LYS A 239      -0.454  -6.369  28.327  1.00  0.620          C  
ATOM   3937  O   LYS A 239      -0.401  -5.312  28.955  1.00  0.630          O  
ATOM   3938  CB  LYS A 239       1.743  -7.402  27.794  1.00  0.880          C  
ATOM   3939  CG  LYS A 239       2.749  -7.905  26.766  1.00  0.880          C  
ATOM   3940  CD  LYS A 239       3.910  -8.631  27.451  1.00  0.880          C  
ATOM   3941  CE  LYS A 239       4.940  -9.135  26.443  1.00  0.880          C  
ATOM   3942  NZ  LYS A 239       6.095  -9.803  27.115  1.00  0.880          N  
ATOM   3943  H   LYS A 239       1.813  -4.966  26.917  1.00  0.730          H  
ATOM   3944  HA  LYS A 239       0.049  -7.282  26.469  1.00  0.770          H  
ATOM   3945 1HB  LYS A 239       2.272  -6.747  28.487  1.00  1.060          H  
ATOM   3946 2HB  LYS A 239       1.389  -8.260  28.368  1.00  1.060          H  
ATOM   3947 1HG  LYS A 239       2.253  -8.590  26.078  1.00  1.060          H  
ATOM   3948 2HG  LYS A 239       3.139  -7.065  26.194  1.00  1.060          H  
ATOM   3949 1HD  LYS A 239       4.403  -7.951  28.148  1.00  1.060          H  
ATOM   3950 2HD  LYS A 239       3.526  -9.481  28.013  1.00  1.060          H  
ATOM   3951 1HE  LYS A 239       4.463  -9.847  25.773  1.00  1.060          H  
ATOM   3952 2HE  LYS A 239       5.311  -8.293  25.859  1.00  1.060          H  
ATOM   3953 1HZ  LYS A 239       6.753 -10.123  26.418  1.00  1.060          H  
ATOM   3954 2HZ  LYS A 239       6.553  -9.146  27.732  1.00  1.060          H  
ATOM   3955 3HZ  LYS A 239       5.765 -10.593  27.652  1.00  1.060          H  
ATOM   3956  N   PHE A 240      -1.319  -7.338  28.613  1.00  0.760          N  
ATOM   3957  CA  PHE A 240      -2.280  -7.204  29.703  1.00  0.890          C  
ATOM   3958  C   PHE A 240      -2.078  -8.286  30.751  1.00  1.040          C  
ATOM   3959  O   PHE A 240      -1.729  -9.419  30.426  1.00  1.110          O  
ATOM   3960  CB  PHE A 240      -3.705  -7.256  29.146  1.00  1.190          C  
ATOM   3961  CG  PHE A 240      -4.023  -6.081  28.275  1.00  1.190          C  
ATOM   3962  CD1 PHE A 240      -3.713  -6.087  26.941  1.00  1.190          C  
ATOM   3963  CD2 PHE A 240      -4.626  -4.963  28.796  1.00  1.190          C  
ATOM   3964  CE1 PHE A 240      -3.992  -5.003  26.150  1.00  1.190          C  
ATOM   3965  CE2 PHE A 240      -4.917  -3.883  28.012  1.00  1.190          C  
ATOM   3966  CZ  PHE A 240      -4.591  -3.906  26.682  1.00  1.190          C  
ATOM   3967  H   PHE A 240      -1.309  -8.183  28.062  1.00  0.910          H  
ATOM   3968  HA  PHE A 240      -2.133  -6.235  30.180  1.00  1.070          H  
ATOM   3969 1HB  PHE A 240      -3.841  -8.165  28.561  1.00  1.430          H  
ATOM   3970 2HB  PHE A 240      -4.425  -7.285  29.960  1.00  1.430          H  
ATOM   3971  HD1 PHE A 240      -3.228  -6.958  26.508  1.00  1.430          H  
ATOM   3972  HD2 PHE A 240      -4.869  -4.941  29.841  1.00  1.430          H  
ATOM   3973  HE1 PHE A 240      -3.722  -5.027  25.094  1.00  1.430          H  
ATOM   3974  HE2 PHE A 240      -5.398  -3.006  28.444  1.00  1.430          H  
ATOM   3975  HZ  PHE A 240      -4.807  -3.050  26.055  1.00  1.430          H  
ATOM   3976  N   SER A 241      -2.343  -7.937  32.014  1.00  1.110          N  
ATOM   3977  CA  SER A 241      -2.250  -8.861  33.150  1.00  1.250          C  
ATOM   3978  C   SER A 241      -3.464  -9.777  33.285  1.00  1.240          C  
ATOM   3979  O   SER A 241      -3.463 -10.729  34.070  1.00  1.320          O  
ATOM   3980  CB  SER A 241      -2.085  -8.063  34.423  1.00  1.690          C  
ATOM   3981  OG  SER A 241      -3.240  -7.308  34.684  1.00  1.690          O  
ATOM   3982  H   SER A 241      -2.608  -6.981  32.215  1.00  1.330          H  
ATOM   3983  HA  SER A 241      -1.368  -9.486  33.007  1.00  1.500          H  
ATOM   3984 1HB  SER A 241      -1.896  -8.742  35.254  1.00  2.030          H  
ATOM   3985 2HB  SER A 241      -1.225  -7.403  34.334  1.00  2.030          H  
ATOM   3986  HG  SER A 241      -3.080  -6.863  35.524  1.00  2.030          H  
ATOM   3987  N   SER A 242      -4.501  -9.466  32.526  1.00  1.160          N  
ATOM   3988  CA  SER A 242      -5.763 -10.192  32.528  1.00  1.160          C  
ATOM   3989  C   SER A 242      -6.521  -9.983  31.247  1.00  1.120          C  
ATOM   3990  O   SER A 242      -6.643  -8.847  30.761  1.00  1.070          O  
ATOM   3991  CB  SER A 242      -6.647  -9.772  33.677  1.00  1.620          C  
ATOM   3992  OG  SER A 242      -7.900 -10.423  33.592  1.00  1.620          O  
ATOM   3993  H   SER A 242      -4.388  -8.677  31.913  1.00  1.390          H  
ATOM   3994  HA  SER A 242      -5.547 -11.259  32.624  1.00  1.390          H  
ATOM   3995 1HB  SER A 242      -6.161 -10.030  34.618  1.00  1.950          H  
ATOM   3996 2HB  SER A 242      -6.786  -8.691  33.662  1.00  1.950          H  
ATOM   3997  HG  SER A 242      -8.348 -10.234  34.427  1.00  1.950          H  
ATOM   3998  N   GLN A 243      -7.147 -11.055  30.770  1.00  1.170          N  
ATOM   3999  CA  GLN A 243      -7.989 -11.010  29.585  1.00  1.160          C  
ATOM   4000  C   GLN A 243      -9.115  -9.997  29.754  1.00  1.150          C  
ATOM   4001  O   GLN A 243      -9.639  -9.477  28.770  1.00  1.150          O  
ATOM   4002  CB  GLN A 243      -8.580 -12.388  29.288  1.00  1.630          C  
ATOM   4003  CG  GLN A 243      -7.548 -13.450  28.881  1.00  1.630          C  
ATOM   4004  CD  GLN A 243      -6.922 -14.168  30.064  1.00  1.630          C  
ATOM   4005  OE1 GLN A 243      -6.904 -13.649  31.191  1.00  1.630          O  
ATOM   4006  NE2 GLN A 243      -6.405 -15.363  29.819  1.00  1.630          N  
ATOM   4007  H   GLN A 243      -7.009 -11.949  31.248  1.00  1.400          H  
ATOM   4008  HA  GLN A 243      -7.375 -10.707  28.740  1.00  1.390          H  
ATOM   4009 1HB  GLN A 243      -9.110 -12.752  30.168  1.00  1.950          H  
ATOM   4010 2HB  GLN A 243      -9.311 -12.293  28.495  1.00  1.950          H  
ATOM   4011 1HG  GLN A 243      -8.035 -14.200  28.267  1.00  1.950          H  
ATOM   4012 2HG  GLN A 243      -6.754 -12.963  28.315  1.00  1.950          H  
ATOM   4013 1HE2 GLN A 243      -5.978 -15.887  30.558  1.00  1.950          H  
ATOM   4014 2HE2 GLN A 243      -6.439 -15.747  28.895  1.00  1.950          H  
ATOM   4015  N   ALA A 244      -9.522  -9.737  31.000  1.00  1.170          N  
ATOM   4016  CA  ALA A 244     -10.573  -8.769  31.249  1.00  1.160          C  
ATOM   4017  C   ALA A 244     -10.140  -7.368  30.820  1.00  1.040          C  
ATOM   4018  O   ALA A 244     -10.949  -6.592  30.301  1.00  1.030          O  
ATOM   4019  CB  ALA A 244     -10.935  -8.758  32.719  1.00  1.630          C  
ATOM   4020  H   ALA A 244      -9.053 -10.199  31.780  1.00  1.400          H  
ATOM   4021  HA  ALA A 244     -11.446  -9.053  30.660  1.00  1.390          H  
ATOM   4022 1HB  ALA A 244     -11.738  -8.042  32.889  1.00  1.950          H  
ATOM   4023 2HB  ALA A 244     -11.264  -9.752  33.017  1.00  1.950          H  
ATOM   4024 3HB  ALA A 244     -10.064  -8.471  33.303  1.00  1.950          H  
ATOM   4025  N   ALA A 245      -8.866  -7.035  31.081  1.00  0.990          N  
ATOM   4026  CA  ALA A 245      -8.321  -5.727  30.763  1.00  0.900          C  
ATOM   4027  C   ALA A 245      -8.158  -5.627  29.268  1.00  0.810          C  
ATOM   4028  O   ALA A 245      -8.396  -4.574  28.661  1.00  0.760          O  
ATOM   4029  CB  ALA A 245      -7.009  -5.517  31.482  1.00  1.300          C  
ATOM   4030  H   ALA A 245      -8.230  -7.735  31.456  1.00  1.190          H  
ATOM   4031  HA  ALA A 245      -9.032  -4.966  31.080  1.00  1.080          H  
ATOM   4032 1HB  ALA A 245      -6.624  -4.529  31.243  1.00  1.560          H  
ATOM   4033 2HB  ALA A 245      -7.170  -5.595  32.555  1.00  1.560          H  
ATOM   4034 3HB  ALA A 245      -6.304  -6.278  31.168  1.00  1.560          H  
ATOM   4035  N   LEU A 246      -7.775  -6.754  28.675  1.00  0.820          N  
ATOM   4036  CA  LEU A 246      -7.617  -6.817  27.244  1.00  0.770          C  
ATOM   4037  C   LEU A 246      -8.940  -6.559  26.571  1.00  0.760          C  
ATOM   4038  O   LEU A 246      -9.018  -5.716  25.682  1.00  0.690          O  
ATOM   4039  CB  LEU A 246      -7.096  -8.187  26.801  1.00  1.100          C  
ATOM   4040  CG  LEU A 246      -7.001  -8.448  25.264  1.00  1.100          C  
ATOM   4041  CD1 LEU A 246      -6.046  -7.468  24.596  1.00  1.100          C  
ATOM   4042  CD2 LEU A 246      -6.546  -9.883  25.055  1.00  1.100          C  
ATOM   4043  H   LEU A 246      -7.569  -7.569  29.260  1.00  0.980          H  
ATOM   4044  HA  LEU A 246      -6.913  -6.046  26.947  1.00  0.920          H  
ATOM   4045 1HB  LEU A 246      -6.114  -8.335  27.236  1.00  1.320          H  
ATOM   4046 2HB  LEU A 246      -7.758  -8.938  27.199  1.00  1.320          H  
ATOM   4047  HG  LEU A 246      -7.985  -8.317  24.810  1.00  1.320          H  
ATOM   4048 1HD1 LEU A 246      -6.003  -7.678  23.530  1.00  1.320          H  
ATOM   4049 2HD1 LEU A 246      -6.390  -6.444  24.741  1.00  1.320          H  
ATOM   4050 3HD1 LEU A 246      -5.063  -7.586  25.019  1.00  1.320          H  
ATOM   4051 1HD2 LEU A 246      -6.494 -10.099  23.987  1.00  1.320          H  
ATOM   4052 2HD2 LEU A 246      -5.563 -10.026  25.503  1.00  1.320          H  
ATOM   4053 3HD2 LEU A 246      -7.256 -10.555  25.526  1.00  1.320          H  
ATOM   4054  N   GLN A 247     -10.005  -7.241  27.004  1.00  0.840          N  
ATOM   4055  CA  GLN A 247     -11.275  -7.074  26.325  1.00  0.830          C  
ATOM   4056  C   GLN A 247     -11.779  -5.644  26.442  1.00  0.790          C  
ATOM   4057  O   GLN A 247     -12.407  -5.139  25.502  1.00  0.760          O  
ATOM   4058  CB  GLN A 247     -12.326  -8.040  26.865  1.00  1.170          C  
ATOM   4059  CG  GLN A 247     -13.621  -8.132  26.012  1.00  1.170          C  
ATOM   4060  CD  GLN A 247     -13.334  -8.729  24.619  1.00  1.170          C  
ATOM   4061  OE1 GLN A 247     -12.214  -9.178  24.380  1.00  1.170          O  
ATOM   4062  NE2 GLN A 247     -14.320  -8.756  23.729  1.00  1.170          N  
ATOM   4063  H   GLN A 247      -9.907  -7.934  27.752  1.00  1.010          H  
ATOM   4064  HA  GLN A 247     -11.109  -7.276  25.275  1.00  1.000          H  
ATOM   4065 1HB  GLN A 247     -11.892  -9.026  26.953  1.00  1.400          H  
ATOM   4066 2HB  GLN A 247     -12.607  -7.727  27.873  1.00  1.400          H  
ATOM   4067 1HG  GLN A 247     -14.332  -8.780  26.521  1.00  1.400          H  
ATOM   4068 2HG  GLN A 247     -14.049  -7.138  25.880  1.00  1.400          H  
ATOM   4069 1HE2 GLN A 247     -14.161  -9.187  22.805  1.00  1.400          H  
ATOM   4070 2HE2 GLN A 247     -15.223  -8.386  23.955  1.00  1.400          H  
ATOM   4071  N   LYS A 248     -11.530  -4.980  27.581  1.00  0.790          N  
ATOM   4072  CA  LYS A 248     -11.936  -3.587  27.688  1.00  0.770          C  
ATOM   4073  C   LYS A 248     -11.185  -2.770  26.636  1.00  0.700          C  
ATOM   4074  O   LYS A 248     -11.787  -1.946  25.935  1.00  0.680          O  
ATOM   4075  CB  LYS A 248     -11.654  -3.039  29.086  1.00  1.090          C  
ATOM   4076  CG  LYS A 248     -12.564  -3.584  30.176  1.00  1.090          C  
ATOM   4077  CD  LYS A 248     -12.176  -3.039  31.545  1.00  1.090          C  
ATOM   4078  CE  LYS A 248     -13.051  -3.621  32.649  1.00  1.090          C  
ATOM   4079  NZ  LYS A 248     -12.656  -3.116  33.997  1.00  1.090          N  
ATOM   4080  H   LYS A 248     -11.092  -5.461  28.375  1.00  0.950          H  
ATOM   4081  HA  LYS A 248     -13.003  -3.513  27.481  1.00  0.920          H  
ATOM   4082 1HB  LYS A 248     -10.627  -3.284  29.364  1.00  1.300          H  
ATOM   4083 2HB  LYS A 248     -11.742  -1.955  29.077  1.00  1.300          H  
ATOM   4084 1HG  LYS A 248     -13.592  -3.292  29.956  1.00  1.300          H  
ATOM   4085 2HG  LYS A 248     -12.514  -4.667  30.187  1.00  1.300          H  
ATOM   4086 1HD  LYS A 248     -11.135  -3.298  31.749  1.00  1.300          H  
ATOM   4087 2HD  LYS A 248     -12.271  -1.954  31.550  1.00  1.300          H  
ATOM   4088 1HE  LYS A 248     -14.089  -3.354  32.461  1.00  1.300          H  
ATOM   4089 2HE  LYS A 248     -12.958  -4.709  32.638  1.00  1.300          H  
ATOM   4090 1HZ  LYS A 248     -13.255  -3.524  34.701  1.00  1.300          H  
ATOM   4091 2HZ  LYS A 248     -11.696  -3.370  34.184  1.00  1.300          H  
ATOM   4092 3HZ  LYS A 248     -12.748  -2.110  34.022  1.00  1.300          H  
ATOM   4093  N   ALA A 249      -9.872  -3.026  26.495  1.00  0.670          N  
ATOM   4094  CA  ALA A 249      -9.067  -2.336  25.493  1.00  0.620          C  
ATOM   4095  C   ALA A 249      -9.568  -2.621  24.080  1.00  0.610          C  
ATOM   4096  O   ALA A 249      -9.609  -1.710  23.253  1.00  0.610          O  
ATOM   4097  CB  ALA A 249      -7.615  -2.745  25.606  1.00  0.890          C  
ATOM   4098  H   ALA A 249      -9.415  -3.680  27.144  1.00  0.800          H  
ATOM   4099  HA  ALA A 249      -9.148  -1.267  25.676  1.00  0.740          H  
ATOM   4100 1HB  ALA A 249      -7.029  -2.197  24.877  1.00  1.070          H  
ATOM   4101 2HB  ALA A 249      -7.266  -2.515  26.609  1.00  1.070          H  
ATOM   4102 3HB  ALA A 249      -7.514  -3.808  25.425  1.00  1.070          H  
ATOM   4103  N   ILE A 250      -9.994  -3.860  23.820  1.00  0.630          N  
ATOM   4104  CA  ILE A 250     -10.490  -4.227  22.503  1.00  0.640          C  
ATOM   4105  C   ILE A 250     -11.751  -3.456  22.173  1.00  0.630          C  
ATOM   4106  O   ILE A 250     -11.864  -2.922  21.064  1.00  0.600          O  
ATOM   4107  CB  ILE A 250     -10.798  -5.750  22.406  1.00  0.890          C  
ATOM   4108  CG1 ILE A 250      -9.482  -6.619  22.548  1.00  0.890          C  
ATOM   4109  CG2 ILE A 250     -11.570  -6.089  21.105  1.00  0.890          C  
ATOM   4110  CD1 ILE A 250      -8.424  -6.447  21.467  1.00  0.890          C  
ATOM   4111  H   ILE A 250      -9.892  -4.561  24.556  1.00  0.760          H  
ATOM   4112  HA  ILE A 250      -9.744  -3.961  21.765  1.00  0.770          H  
ATOM   4113  HB  ILE A 250     -11.434  -6.024  23.243  1.00  1.070          H  
ATOM   4114 1HG1 ILE A 250      -9.013  -6.364  23.463  1.00  1.070          H  
ATOM   4115 2HG1 ILE A 250      -9.775  -7.661  22.603  1.00  1.070          H  
ATOM   4116 1HG2 ILE A 250     -11.799  -7.143  21.102  1.00  1.070          H  
ATOM   4117 2HG2 ILE A 250     -12.505  -5.535  21.055  1.00  1.070          H  
ATOM   4118 3HG2 ILE A 250     -10.971  -5.842  20.229  1.00  1.070          H  
ATOM   4119 1HD1 ILE A 250      -7.576  -7.091  21.692  1.00  1.070          H  
ATOM   4120 2HD1 ILE A 250      -8.826  -6.725  20.493  1.00  1.070          H  
ATOM   4121 3HD1 ILE A 250      -8.080  -5.418  21.433  1.00  1.070          H  
ATOM   4122  N   GLN A 251     -12.700  -3.374  23.109  1.00  0.670          N  
ATOM   4123  CA  GLN A 251     -13.909  -2.632  22.797  1.00  0.690          C  
ATOM   4124  C   GLN A 251     -13.604  -1.158  22.609  1.00  0.660          C  
ATOM   4125  O   GLN A 251     -14.210  -0.521  21.746  1.00  0.650          O  
ATOM   4126  CB  GLN A 251     -14.992  -2.811  23.851  1.00  0.960          C  
ATOM   4127  CG  GLN A 251     -16.345  -2.149  23.462  1.00  0.960          C  
ATOM   4128  CD  GLN A 251     -16.965  -2.761  22.195  1.00  0.960          C  
ATOM   4129  OE1 GLN A 251     -17.023  -3.991  22.079  1.00  0.960          O  
ATOM   4130  NE2 GLN A 251     -17.438  -1.928  21.260  1.00  0.960          N  
ATOM   4131  H   GLN A 251     -12.581  -3.863  24.006  1.00  0.800          H  
ATOM   4132  HA  GLN A 251     -14.300  -3.014  21.856  1.00  0.830          H  
ATOM   4133 1HB  GLN A 251     -15.156  -3.875  24.024  1.00  1.150          H  
ATOM   4134 2HB  GLN A 251     -14.649  -2.375  24.792  1.00  1.150          H  
ATOM   4135 1HG  GLN A 251     -17.047  -2.292  24.281  1.00  1.150          H  
ATOM   4136 2HG  GLN A 251     -16.198  -1.086  23.287  1.00  1.150          H  
ATOM   4137 1HE2 GLN A 251     -17.859  -2.294  20.432  1.00  1.150          H  
ATOM   4138 2HE2 GLN A 251     -17.385  -0.914  21.370  1.00  1.150          H  
ATOM   4139  N   SER A 252     -12.673  -0.612  23.397  1.00  0.670          N  
ATOM   4140  CA  SER A 252     -12.315   0.788  23.261  1.00  0.680          C  
ATOM   4141  C   SER A 252     -11.765   1.029  21.861  1.00  0.590          C  
ATOM   4142  O   SER A 252     -12.185   1.969  21.173  1.00  0.620          O  
ATOM   4143  CB  SER A 252     -11.290   1.179  24.306  1.00  0.950          C  
ATOM   4144  OG  SER A 252     -10.946   2.532  24.199  1.00  0.950          O  
ATOM   4145  H   SER A 252     -12.232  -1.170  24.137  1.00  0.800          H  
ATOM   4146  HA  SER A 252     -13.210   1.394  23.396  1.00  0.820          H  
ATOM   4147 1HB  SER A 252     -11.687   0.971  25.299  1.00  1.140          H  
ATOM   4148 2HB  SER A 252     -10.400   0.568  24.180  1.00  1.140          H  
ATOM   4149  HG  SER A 252     -10.293   2.685  24.883  1.00  1.140          H  
ATOM   4150  N   ASP A 253     -10.842   0.169  21.404  1.00  0.510          N  
ATOM   4151  CA  ASP A 253     -10.278   0.357  20.081  1.00  0.460          C  
ATOM   4152  C   ASP A 253     -11.353   0.248  19.025  1.00  0.480          C  
ATOM   4153  O   ASP A 253     -11.338   0.998  18.046  1.00  0.530          O  
ATOM   4154  CB  ASP A 253      -9.217  -0.676  19.758  1.00  0.660          C  
ATOM   4155  CG  ASP A 253      -7.966  -0.518  20.547  1.00  0.660          C  
ATOM   4156  OD1 ASP A 253      -7.802   0.467  21.212  1.00  0.660          O  
ATOM   4157  OD2 ASP A 253      -7.131  -1.393  20.467  1.00  0.660          O  
ATOM   4158  H   ASP A 253     -10.503  -0.587  22.009  1.00  0.610          H  
ATOM   4159  HA  ASP A 253      -9.835   1.348  20.033  1.00  0.550          H  
ATOM   4160 1HB  ASP A 253      -9.623  -1.679  19.930  1.00  0.800          H  
ATOM   4161 2HB  ASP A 253      -8.968  -0.591  18.709  1.00  0.800          H  
ATOM   4162  N   ALA A 254     -12.293  -0.691  19.214  1.00  0.500          N  
ATOM   4163  CA  ALA A 254     -13.378  -0.849  18.271  1.00  0.570          C  
ATOM   4164  C   ALA A 254     -14.213   0.405  18.206  1.00  0.630          C  
ATOM   4165  O   ALA A 254     -14.584   0.828  17.115  1.00  0.700          O  
ATOM   4166  CB  ALA A 254     -14.256  -2.023  18.652  1.00  0.770          C  
ATOM   4167  H   ALA A 254     -12.222  -1.330  20.013  1.00  0.600          H  
ATOM   4168  HA  ALA A 254     -12.950  -1.013  17.290  1.00  0.680          H  
ATOM   4169 1HB  ALA A 254     -15.045  -2.123  17.920  1.00  0.920          H  
ATOM   4170 2HB  ALA A 254     -13.656  -2.934  18.682  1.00  0.920          H  
ATOM   4171 3HB  ALA A 254     -14.691  -1.847  19.631  1.00  0.920          H  
ATOM   4172  N   ASN A 255     -14.470   1.034  19.356  1.00  0.660          N  
ATOM   4173  CA  ASN A 255     -15.270   2.242  19.369  1.00  0.770          C  
ATOM   4174  C   ASN A 255     -14.549   3.357  18.620  1.00  0.770          C  
ATOM   4175  O   ASN A 255     -15.174   4.080  17.835  1.00  0.820          O  
ATOM   4176  CB  ASN A 255     -15.564   2.668  20.793  1.00  1.030          C  
ATOM   4177  CG  ASN A 255     -16.532   1.742  21.507  1.00  1.030          C  
ATOM   4178  OD1 ASN A 255     -17.257   0.943  20.895  1.00  1.030          O  
ATOM   4179  ND2 ASN A 255     -16.564   1.860  22.810  1.00  1.030          N  
ATOM   4180  H   ASN A 255     -14.176   0.600  20.237  1.00  0.790          H  
ATOM   4181  HA  ASN A 255     -16.208   2.046  18.852  1.00  0.920          H  
ATOM   4182 1HB  ASN A 255     -14.634   2.698  21.359  1.00  1.240          H  
ATOM   4183 2HB  ASN A 255     -15.976   3.676  20.789  1.00  1.240          H  
ATOM   4184 1HD2 ASN A 255     -17.192   1.304  23.354  1.00  1.240          H  
ATOM   4185 2HD2 ASN A 255     -15.968   2.519  23.267  1.00  1.240          H  
ATOM   4186  N   PHE A 256     -13.224   3.468  18.807  1.00  0.720          N  
ATOM   4187  CA  PHE A 256     -12.472   4.492  18.094  1.00  0.760          C  
ATOM   4188  C   PHE A 256     -12.495   4.225  16.607  1.00  0.740          C  
ATOM   4189  O   PHE A 256     -12.700   5.146  15.809  1.00  0.810          O  
ATOM   4190  CB  PHE A 256     -11.005   4.547  18.528  1.00  1.050          C  
ATOM   4191  CG  PHE A 256     -10.734   5.253  19.808  1.00  1.050          C  
ATOM   4192  CD1 PHE A 256     -10.433   4.562  20.968  1.00  1.050          C  
ATOM   4193  CD2 PHE A 256     -10.761   6.633  19.854  1.00  1.050          C  
ATOM   4194  CE1 PHE A 256     -10.171   5.224  22.138  1.00  1.050          C  
ATOM   4195  CE2 PHE A 256     -10.499   7.304  21.028  1.00  1.050          C  
ATOM   4196  CZ  PHE A 256     -10.204   6.596  22.172  1.00  1.050          C  
ATOM   4197  H   PHE A 256     -12.767   2.864  19.502  1.00  0.860          H  
ATOM   4198  HA  PHE A 256     -12.939   5.459  18.281  1.00  0.910          H  
ATOM   4199 1HB  PHE A 256     -10.637   3.528  18.626  1.00  1.260          H  
ATOM   4200 2HB  PHE A 256     -10.421   5.023  17.749  1.00  1.260          H  
ATOM   4201  HD1 PHE A 256     -10.396   3.482  20.950  1.00  1.260          H  
ATOM   4202  HD2 PHE A 256     -10.992   7.193  18.946  1.00  1.260          H  
ATOM   4203  HE1 PHE A 256      -9.935   4.656  23.038  1.00  1.260          H  
ATOM   4204  HE2 PHE A 256     -10.522   8.395  21.055  1.00  1.260          H  
ATOM   4205  HZ  PHE A 256      -9.995   7.123  23.101  1.00  1.260          H  
ATOM   4206  N   ALA A 257     -12.308   2.957  16.226  1.00  0.690          N  
ATOM   4207  CA  ALA A 257     -12.312   2.620  14.826  1.00  0.710          C  
ATOM   4208  C   ALA A 257     -13.644   2.932  14.211  1.00  0.780          C  
ATOM   4209  O   ALA A 257     -13.686   3.533  13.145  1.00  0.800          O  
ATOM   4210  CB  ALA A 257     -11.972   1.143  14.637  1.00  0.990          C  
ATOM   4211  H   ALA A 257     -12.124   2.231  16.921  1.00  0.830          H  
ATOM   4212  HA  ALA A 257     -11.591   3.228  14.328  1.00  0.850          H  
ATOM   4213 1HB  ALA A 257     -11.956   0.893  13.575  1.00  1.180          H  
ATOM   4214 2HB  ALA A 257     -10.994   0.937  15.070  1.00  1.180          H  
ATOM   4215 3HB  ALA A 257     -12.722   0.535  15.142  1.00  1.180          H  
ATOM   4216  N   LEU A 258     -14.737   2.614  14.882  1.00  0.830          N  
ATOM   4217  CA  LEU A 258     -16.036   2.870  14.301  1.00  0.960          C  
ATOM   4218  C   LEU A 258     -16.289   4.357  14.116  1.00  0.960          C  
ATOM   4219  O   LEU A 258     -16.782   4.768  13.065  1.00  1.030          O  
ATOM   4220  CB  LEU A 258     -17.098   2.224  15.185  1.00  1.290          C  
ATOM   4221  CG  LEU A 258     -17.095   0.655  15.195  1.00  1.290          C  
ATOM   4222  CD1 LEU A 258     -17.977   0.176  16.316  1.00  1.290          C  
ATOM   4223  CD2 LEU A 258     -17.591   0.091  13.857  1.00  1.290          C  
ATOM   4224  H   LEU A 258     -14.668   2.122  15.780  1.00  1.000          H  
ATOM   4225  HA  LEU A 258     -16.060   2.415  13.317  1.00  1.150          H  
ATOM   4226 1HB  LEU A 258     -16.930   2.560  16.212  1.00  1.550          H  
ATOM   4227 2HB  LEU A 258     -18.080   2.568  14.865  1.00  1.550          H  
ATOM   4228  HG  LEU A 258     -16.094   0.294  15.366  1.00  1.550          H  
ATOM   4229 1HD1 LEU A 258     -17.955  -0.895  16.335  1.00  1.550          H  
ATOM   4230 2HD1 LEU A 258     -17.600   0.558  17.266  1.00  1.550          H  
ATOM   4231 3HD1 LEU A 258     -18.998   0.520  16.162  1.00  1.550          H  
ATOM   4232 1HD2 LEU A 258     -17.577  -0.996  13.907  1.00  1.550          H  
ATOM   4233 2HD2 LEU A 258     -18.609   0.433  13.671  1.00  1.550          H  
ATOM   4234 3HD2 LEU A 258     -16.951   0.410  13.044  1.00  1.550          H  
ATOM   4235  N   LYS A 259     -15.910   5.181  15.104  1.00  0.930          N  
ATOM   4236  CA  LYS A 259     -16.134   6.617  14.971  1.00  1.000          C  
ATOM   4237  C   LYS A 259     -15.344   7.195  13.808  1.00  0.900          C  
ATOM   4238  O   LYS A 259     -15.870   7.982  13.011  1.00  1.000          O  
ATOM   4239  CB  LYS A 259     -15.740   7.340  16.260  1.00  1.370          C  
ATOM   4240  CG  LYS A 259     -16.680   7.099  17.433  1.00  1.370          C  
ATOM   4241  CD  LYS A 259     -16.189   7.809  18.693  1.00  1.370          C  
ATOM   4242  CE  LYS A 259     -17.112   7.551  19.881  1.00  1.370          C  
ATOM   4243  NZ  LYS A 259     -16.619   8.213  21.128  1.00  1.370          N  
ATOM   4244  H   LYS A 259     -15.514   4.797  15.970  1.00  1.120          H  
ATOM   4245  HA  LYS A 259     -17.194   6.785  14.774  1.00  1.200          H  
ATOM   4246 1HB  LYS A 259     -14.743   7.003  16.563  1.00  1.650          H  
ATOM   4247 2HB  LYS A 259     -15.682   8.411  16.075  1.00  1.650          H  
ATOM   4248 1HG  LYS A 259     -17.674   7.468  17.175  1.00  1.650          H  
ATOM   4249 2HG  LYS A 259     -16.753   6.033  17.626  1.00  1.650          H  
ATOM   4250 1HD  LYS A 259     -15.187   7.447  18.938  1.00  1.650          H  
ATOM   4251 2HD  LYS A 259     -16.136   8.882  18.511  1.00  1.650          H  
ATOM   4252 1HE  LYS A 259     -18.105   7.930  19.648  1.00  1.650          H  
ATOM   4253 2HE  LYS A 259     -17.175   6.475  20.053  1.00  1.650          H  
ATOM   4254 1HZ  LYS A 259     -17.256   8.017  21.888  1.00  1.650          H  
ATOM   4255 2HZ  LYS A 259     -15.701   7.858  21.360  1.00  1.650          H  
ATOM   4256 3HZ  LYS A 259     -16.566   9.212  20.985  1.00  1.650          H  
ATOM   4257  N   TRP A 260     -14.087   6.783  13.680  1.00  0.730          N  
ATOM   4258  CA  TRP A 260     -13.275   7.308  12.609  1.00  0.660          C  
ATOM   4259  C   TRP A 260     -13.671   6.758  11.265  1.00  0.690          C  
ATOM   4260  O   TRP A 260     -13.670   7.499  10.288  1.00  0.660          O  
ATOM   4261  CB  TRP A 260     -11.822   7.056  12.892  1.00  0.950          C  
ATOM   4262  CG  TRP A 260     -11.283   8.033  13.860  1.00  0.950          C  
ATOM   4263  CD1 TRP A 260     -10.909   7.834  15.158  1.00  0.950          C  
ATOM   4264  CD2 TRP A 260     -11.070   9.428  13.590  1.00  0.950          C  
ATOM   4265  NE1 TRP A 260     -10.483   9.019  15.708  1.00  0.950          N  
ATOM   4266  CE2 TRP A 260     -10.581  10.003  14.761  1.00  0.950          C  
ATOM   4267  CE3 TRP A 260     -11.258  10.231  12.455  1.00  0.950          C  
ATOM   4268  CZ2 TRP A 260     -10.281  11.349  14.841  1.00  0.950          C  
ATOM   4269  CZ3 TRP A 260     -10.957  11.574  12.534  1.00  0.950          C  
ATOM   4270  CH2 TRP A 260     -10.482  12.121  13.697  1.00  0.950          C  
ATOM   4271  H   TRP A 260     -13.682   6.133  14.364  1.00  0.880          H  
ATOM   4272  HA  TRP A 260     -13.422   8.380  12.591  1.00  0.790          H  
ATOM   4273 1HB  TRP A 260     -11.776   6.084  13.311  1.00  1.140          H  
ATOM   4274 2HB  TRP A 260     -11.236   7.070  11.980  1.00  1.140          H  
ATOM   4275  HD1 TRP A 260     -10.947   6.883  15.683  1.00  1.140          H  
ATOM   4276  HE1 TRP A 260     -10.156   9.149  16.654  1.00  1.140          H  
ATOM   4277  HE3 TRP A 260     -11.639   9.802  11.529  1.00  1.140          H  
ATOM   4278  HZ2 TRP A 260      -9.901  11.806  15.756  1.00  1.140          H  
ATOM   4279  HZ3 TRP A 260     -11.108  12.192  11.648  1.00  1.140          H  
ATOM   4280  HH2 TRP A 260     -10.257  13.186  13.724  1.00  1.140          H  
ATOM   4281  N   LEU A 261     -14.078   5.502  11.197  1.00  0.830          N  
ATOM   4282  CA  LEU A 261     -14.504   4.938   9.939  1.00  0.980          C  
ATOM   4283  C   LEU A 261     -15.708   5.713   9.427  1.00  1.040          C  
ATOM   4284  O   LEU A 261     -15.787   5.988   8.231  1.00  1.080          O  
ATOM   4285  CB  LEU A 261     -14.775   3.456  10.130  1.00  1.310          C  
ATOM   4286  CG  LEU A 261     -13.502   2.571  10.347  1.00  1.310          C  
ATOM   4287  CD1 LEU A 261     -13.907   1.286  10.895  1.00  1.310          C  
ATOM   4288  CD2 LEU A 261     -12.797   2.301   9.007  1.00  1.310          C  
ATOM   4289  H   LEU A 261     -14.060   4.904  12.025  1.00  1.000          H  
ATOM   4290  HA  LEU A 261     -13.702   5.055   9.222  1.00  1.180          H  
ATOM   4291 1HB  LEU A 261     -15.425   3.336  10.997  1.00  1.570          H  
ATOM   4292 2HB  LEU A 261     -15.292   3.099   9.260  1.00  1.570          H  
ATOM   4293  HG  LEU A 261     -12.824   3.061  11.013  1.00  1.570          H  
ATOM   4294 1HD1 LEU A 261     -13.036   0.642  11.035  1.00  1.570          H  
ATOM   4295 2HD1 LEU A 261     -14.412   1.419  11.842  1.00  1.570          H  
ATOM   4296 3HD1 LEU A 261     -14.552   0.879  10.215  1.00  1.570          H  
ATOM   4297 1HD2 LEU A 261     -11.924   1.666   9.182  1.00  1.570          H  
ATOM   4298 2HD2 LEU A 261     -13.479   1.796   8.330  1.00  1.570          H  
ATOM   4299 3HD2 LEU A 261     -12.480   3.221   8.569  1.00  1.570          H  
ATOM   4300  N   GLU A 262     -16.632   6.106  10.324  1.00  1.140          N  
ATOM   4301  CA  GLU A 262     -17.752   6.939   9.897  1.00  1.310          C  
ATOM   4302  C   GLU A 262     -17.256   8.316   9.420  1.00  1.170          C  
ATOM   4303  O   GLU A 262     -17.675   8.810   8.375  1.00  1.240          O  
ATOM   4304  CB  GLU A 262     -18.763   7.124  11.034  1.00  1.770          C  
ATOM   4305  CG  GLU A 262     -19.558   5.872  11.396  1.00  1.770          C  
ATOM   4306  CD  GLU A 262     -20.473   6.073  12.586  1.00  1.770          C  
ATOM   4307  OE1 GLU A 262     -20.399   7.112  13.202  1.00  1.770          O  
ATOM   4308  OE2 GLU A 262     -21.244   5.188  12.873  1.00  1.770          O  
ATOM   4309  H   GLU A 262     -16.571   5.791  11.300  1.00  1.370          H  
ATOM   4310  HA  GLU A 262     -18.250   6.447   9.066  1.00  1.570          H  
ATOM   4311 1HB  GLU A 262     -18.233   7.446  11.932  1.00  2.120          H  
ATOM   4312 2HB  GLU A 262     -19.468   7.911  10.771  1.00  2.120          H  
ATOM   4313 1HG  GLU A 262     -20.157   5.580  10.537  1.00  2.120          H  
ATOM   4314 2HG  GLU A 262     -18.864   5.064  11.609  1.00  2.120          H  
ATOM   4315  N   ASN A 263     -16.302   8.925  10.137  1.00  1.040          N  
ATOM   4316  CA  ASN A 263     -15.796  10.244   9.746  1.00  1.040          C  
ATOM   4317  C   ASN A 263     -15.105  10.195   8.384  1.00  0.900          C  
ATOM   4318  O   ASN A 263     -15.228  11.115   7.567  1.00  1.030          O  
ATOM   4319  CB  ASN A 263     -14.831  10.779  10.791  1.00  1.460          C  
ATOM   4320  CG  ASN A 263     -15.511  11.202  12.067  1.00  1.460          C  
ATOM   4321  OD1 ASN A 263     -16.721  11.462  12.097  1.00  1.460          O  
ATOM   4322  ND2 ASN A 263     -14.756  11.282  13.132  1.00  1.460          N  
ATOM   4323  H   ASN A 263     -15.995   8.499  11.018  1.00  1.250          H  
ATOM   4324  HA  ASN A 263     -16.642  10.927   9.659  1.00  1.250          H  
ATOM   4325 1HB  ASN A 263     -14.103  10.013  11.022  1.00  1.750          H  
ATOM   4326 2HB  ASN A 263     -14.286  11.628  10.382  1.00  1.750          H  
ATOM   4327 1HD2 ASN A 263     -15.155  11.554  14.006  1.00  1.750          H  
ATOM   4328 2HD2 ASN A 263     -13.779  11.068  13.077  1.00  1.750          H  
ATOM   4329  N   GLN A 264     -14.468   9.068   8.100  1.00  0.710          N  
ATOM   4330  CA  GLN A 264     -13.736   8.814   6.868  1.00  0.650          C  
ATOM   4331  C   GLN A 264     -14.660   8.552   5.684  1.00  0.700          C  
ATOM   4332  O   GLN A 264     -14.197   8.477   4.546  1.00  0.890          O  
ATOM   4333  CB  GLN A 264     -12.823   7.608   7.067  1.00  0.930          C  
ATOM   4334  CG  GLN A 264     -11.660   7.802   8.022  1.00  0.930          C  
ATOM   4335  CD  GLN A 264     -11.097   6.456   8.472  1.00  0.930          C  
ATOM   4336  OE1 GLN A 264     -11.568   5.395   8.027  1.00  0.930          O  
ATOM   4337  NE2 GLN A 264     -10.119   6.489   9.371  1.00  0.930          N  
ATOM   4338  H   GLN A 264     -14.406   8.371   8.849  1.00  0.850          H  
ATOM   4339  HA  GLN A 264     -13.128   9.689   6.642  1.00  0.780          H  
ATOM   4340 1HB  GLN A 264     -13.423   6.788   7.442  1.00  1.120          H  
ATOM   4341 2HB  GLN A 264     -12.409   7.318   6.107  1.00  1.120          H  
ATOM   4342 1HG  GLN A 264     -10.871   8.329   7.488  1.00  1.120          H  
ATOM   4343 2HG  GLN A 264     -11.962   8.385   8.884  1.00  1.120          H  
ATOM   4344 1HE2 GLN A 264      -9.732   5.637   9.731  1.00  1.120          H  
ATOM   4345 2HE2 GLN A 264      -9.778   7.370   9.702  1.00  1.120          H  
ATOM   4346  N   ASN A 265     -15.968   8.398   5.930  1.00  0.830          N  
ATOM   4347  CA  ASN A 265     -16.898   8.172   4.844  1.00  0.940          C  
ATOM   4348  C   ASN A 265     -17.466   9.525   4.407  1.00  1.270          C  
ATOM   4349  O   ASN A 265     -18.278   9.602   3.480  1.00  1.530          O  
ATOM   4350  CB  ASN A 265     -18.031   7.242   5.272  1.00  1.270          C  
ATOM   4351  CG  ASN A 265     -17.638   5.757   5.559  1.00  1.270          C  
ATOM   4352  OD1 ASN A 265     -16.742   5.123   4.968  1.00  1.270          O  
ATOM   4353  ND2 ASN A 265     -18.358   5.195   6.492  1.00  1.270          N  
ATOM   4354  H   ASN A 265     -16.342   8.474   6.880  1.00  1.000          H  
ATOM   4355  HA  ASN A 265     -16.368   7.736   3.998  1.00  1.130          H  
ATOM   4356 1HB  ASN A 265     -18.486   7.650   6.177  1.00  1.530          H  
ATOM   4357 2HB  ASN A 265     -18.799   7.248   4.503  1.00  1.530          H  
ATOM   4358 1HD2 ASN A 265     -18.191   4.248   6.751  1.00  1.530          H  
ATOM   4359 2HD2 ASN A 265     -19.076   5.717   6.948  1.00  1.530          H  
ATOM   4360  N   LEU A 266     -17.051  10.593   5.105  1.00  2.020          N  
ATOM   4361  CA  LEU A 266     -17.482  11.951   4.816  1.00  3.290          C  
ATOM   4362  C   LEU A 266     -16.280  12.819   4.437  1.00  4.070          C  
ATOM   4363  O   LEU A 266     -16.309  13.590   3.468  1.00  4.480          O  
ATOM   4364  CB  LEU A 266     -18.161  12.541   6.059  1.00  4.100          C  
ATOM   4365  CG  LEU A 266     -19.424  11.799   6.582  1.00  4.100          C  
ATOM   4366  CD1 LEU A 266     -19.887  12.471   7.865  1.00  4.100          C  
ATOM   4367  CD2 LEU A 266     -20.537  11.809   5.528  1.00  4.100          C  
ATOM   4368  H   LEU A 266     -16.391  10.468   5.870  1.00  2.420          H  
ATOM   4369  HA  LEU A 266     -18.164  11.941   3.971  1.00  3.950          H  
ATOM   4370 1HB  LEU A 266     -17.432  12.548   6.872  1.00  4.920          H  
ATOM   4371 2HB  LEU A 266     -18.440  13.571   5.844  1.00  4.920          H  
ATOM   4372  HG  LEU A 266     -19.162  10.763   6.821  1.00  4.920          H  
ATOM   4373 1HD1 LEU A 266     -20.759  11.947   8.255  1.00  4.920          H  
ATOM   4374 2HD1 LEU A 266     -19.084  12.435   8.604  1.00  4.920          H  
ATOM   4375 3HD1 LEU A 266     -20.149  13.509   7.663  1.00  4.920          H  
ATOM   4376 1HD2 LEU A 266     -21.407  11.286   5.923  1.00  4.920          H  
ATOM   4377 2HD2 LEU A 266     -20.809  12.837   5.290  1.00  4.920          H  
ATOM   4378 3HD2 LEU A 266     -20.205  11.304   4.624  1.00  4.920          H  
ATOM   4379  N   ASP A 267     -15.184  12.671   5.187  1.00  4.740          N  
ATOM   4380  CA  ASP A 267     -13.999  13.484   4.973  1.00  5.840          C  
ATOM   4381  C   ASP A 267     -13.184  12.928   3.814  1.00  6.530          C  
ATOM   4382  O   ASP A 267     -12.194  12.216   3.995  1.00  6.930          O  
ATOM   4383  CB  ASP A 267     -13.133  13.539   6.232  1.00  7.740          C  
ATOM   4384  CG  ASP A 267     -12.031  14.569   6.097  1.00  7.740          C  
ATOM   4385  OD1 ASP A 267     -12.111  15.337   5.155  1.00  7.740          O  
ATOM   4386  OD2 ASP A 267     -11.147  14.616   6.929  1.00  7.740          O  
ATOM   4387  H   ASP A 267     -15.186  12.035   5.981  1.00  5.690          H  
ATOM   4388  HA  ASP A 267     -14.312  14.497   4.722  1.00  7.010          H  
ATOM   4389 1HB  ASP A 267     -13.755  13.784   7.094  1.00  9.280          H  
ATOM   4390 2HB  ASP A 267     -12.693  12.557   6.417  1.00  9.280          H  
ATOM   4391  N   LYS A 268     -13.634  13.249   2.610  1.00  6.940          N  
ATOM   4392  CA  LYS A 268     -13.067  12.722   1.375  1.00  7.860          C  
ATOM   4393  C   LYS A 268     -12.017  13.618   0.718  1.00  8.760          C  
ATOM   4394  O   LYS A 268     -11.645  13.375  -0.431  1.00  9.450          O  
ATOM   4395  CB  LYS A 268     -14.196  12.448   0.389  1.00 10.640          C  
ATOM   4396  CG  LYS A 268     -15.158  11.376   0.869  1.00 10.640          C  
ATOM   4397  CD  LYS A 268     -16.254  11.098  -0.136  1.00 10.640          C  
ATOM   4398  CE  LYS A 268     -17.232  10.090   0.425  1.00 10.640          C  
ATOM   4399  NZ  LYS A 268     -18.336   9.775  -0.515  1.00 10.640          N  
ATOM   4400  H   LYS A 268     -14.478  13.829   2.588  1.00  8.330          H  
ATOM   4401  HA  LYS A 268     -12.581  11.775   1.613  1.00  9.430          H  
ATOM   4402 1HB  LYS A 268     -14.763  13.365   0.223  1.00 12.760          H  
ATOM   4403 2HB  LYS A 268     -13.782  12.135  -0.568  1.00 12.760          H  
ATOM   4404 1HG  LYS A 268     -14.603  10.457   1.059  1.00 12.760          H  
ATOM   4405 2HG  LYS A 268     -15.614  11.689   1.802  1.00 12.760          H  
ATOM   4406 1HD  LYS A 268     -16.785  12.023  -0.362  1.00 12.760          H  
ATOM   4407 2HD  LYS A 268     -15.820  10.708  -1.055  1.00 12.760          H  
ATOM   4408 1HE  LYS A 268     -16.700   9.173   0.674  1.00 12.760          H  
ATOM   4409 2HE  LYS A 268     -17.657  10.506   1.327  1.00 12.760          H  
ATOM   4410 1HZ  LYS A 268     -18.958   9.110  -0.074  1.00 12.760          H  
ATOM   4411 2HZ  LYS A 268     -18.845  10.619  -0.734  1.00 12.760          H  
ATOM   4412 3HZ  LYS A 268     -17.960   9.378  -1.360  1.00 12.760          H  
ATOM   4413  N   ILE A 269     -11.585  14.672   1.407  1.00  8.860          N  
ATOM   4414  CA  ILE A 269     -10.604  15.592   0.842  1.00  9.810          C  
ATOM   4415  C   ILE A 269      -9.251  15.447   1.533  1.00 10.410          C  
ATOM   4416  O   ILE A 269      -8.358  14.784   1.007  1.00 10.930          O  
ATOM   4417  OXT ILE A 269      -8.967  16.211   2.454  1.00 14.710          O  
ATOM   4418  CB  ILE A 269     -11.092  17.054   0.948  1.00 12.670          C  
ATOM   4419  CG1 ILE A 269     -12.523  17.210   0.298  1.00 12.670          C  
ATOM   4420  CG2 ILE A 269     -10.075  18.007   0.294  1.00 12.670          C  
ATOM   4421  CD1 ILE A 269     -12.647  16.850  -1.189  1.00 12.670          C  
ATOM   4422  H   ILE A 269     -11.926  14.813   2.357  1.00 10.630          H  
ATOM   4423  HA  ILE A 269     -10.454  15.349  -0.207  1.00 11.770          H  
ATOM   4424  HB  ILE A 269     -11.193  17.318   2.001  1.00 15.210          H  
ATOM   4425 1HG1 ILE A 269     -13.214  16.578   0.852  1.00 15.210          H  
ATOM   4426 2HG1 ILE A 269     -12.835  18.247   0.417  1.00 15.210          H  
ATOM   4427 1HG2 ILE A 269     -10.424  19.031   0.395  1.00 15.210          H  
ATOM   4428 2HG2 ILE A 269      -9.107  17.915   0.781  1.00 15.210          H  
ATOM   4429 3HG2 ILE A 269      -9.959  17.765  -0.756  1.00 15.210          H  
ATOM   4430 1HD1 ILE A 269     -13.679  17.001  -1.506  1.00 15.210          H  
ATOM   4431 2HD1 ILE A 269     -11.999  17.483  -1.787  1.00 15.210          H  
ATOM   4432 3HD1 ILE A 269     -12.380  15.809  -1.349  1.00 15.210          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 -1556.71 167.166 1024.41 -100.437 33.1649 62.8862 531.898 -595.56 -2.48661 -18.2773 -492.381 -70.5835 -110.741 -92.9701 -38.978 -32.4089 0 23.0108 21.1183 143.136 251.706 -60.653 45.2548 -36.2335 13.3024 265.437 -625.926
MET:NtermProteinFull_1 -3.50119 0.52575 2.46977 -0.41428 0.11507 0.2269 1.21062 -1.12982 -0.01752 -0.04619 -2.4661 1.16634 0 0 0 0 0 -0.07705 0.15109 1.79951 0 0 0 0.60916 0 0.19578 0.81783
LYS_2 -6.49075 0.25859 6.76768 -0.38612 0.11016 0.24466 3.40445 -2.94388 -0 -0 -6.03122 0.34442 0 0 0 0 0 -0.00392 0.17454 2.23258 0 -0.05608 0 -1.5107 0.02203 0.74974 -3.11381
SER_3 -6.75383 0.69284 5.43187 -0.03652 0.00067 0.06328 3.08987 -2.69946 -0.02443 -0.19094 -2.96858 -0.67685 0 0 0 0 0 -0.06483 0.06169 0.51684 0 0.52472 1.72076 -0.77834 0.23022 0.97985 -0.88116
LEU_4 -9.61398 1.07903 2.74981 -0.48626 0.26633 0.10667 2.46187 -2.44689 -0 -0 -2.93921 0.04282 0 0 0 0 0 -0.02091 0.14424 1.0191 0 -0.26666 0 0.18072 0.25855 0.83431 -6.63045
PHE_5 -10.603 1.38363 4.54204 -0.71427 0.10498 0.39983 3.1345 -3.12294 -0.02721 -0.09137 -2.95055 0.15776 0 0 0 0 0 -0.00482 0.07619 0 2.31731 -0.18859 0 1.0402 0.07112 0.82936 -3.64582
ILE_6 -6.93566 0.90767 0.76724 -0.4805 0.40002 0.10353 1.28318 -1.47546 -0.00109 -0.01487 -1.47897 -0.06059 0 0 0 0 0 -0.06009 0.11021 0.34214 0 -0.76911 0 0.73287 -0.19235 0.66697 -6.15485
GLY_7 -4.08865 0.48293 2.17712 -0.00132 0 0 0.94332 -1.65345 -0.01433 -0.04971 -0.24286 -0.34555 0 0 0 0 0 -0.08251 0 0 0 -1.53614 0 0.83697 0.1084 0.31843 -3.14737
TYR_8 -8.14798 1.29114 2.11044 -0.60945 0.23519 0.29858 1.53922 -1.84617 -0.02613 -0.24539 0.18519 -0.23687 0 0 0 0 0 -0.02525 0.01117 0 2.87638 0.00741 0.06208 1.2797 0.34594 0.35638 -0.53844
PHE_9 -10.7224 2.1533 3.44211 -0.77425 0.10824 0.47253 1.66131 -3.17586 -0.01388 -0.19272 -1.31074 -0.28076 0 0 0 0 0 0.28522 0.00204 0 1.8996 0.26863 0 1.0402 0.02338 1.04046 -4.07358
ASP_10 -6.1298 0.73679 6.87435 -0.22528 0.033 0.72991 2.72528 -2.97541 -0.03529 -0.22871 -3.98616 -1.0012 0 0 -1.11098 -0.55437 0 0.04655 0.08087 0 2.0217 -0.86227 0 -2.3716 0.17384 1.01814 -5.04066
GLY_11 -4.08032 0.7073 3.25265 -5e-05 0 0 1.58248 -1.90971 -0.01468 -0.15685 -0.96572 -0.39004 0 0 -0.30608 0 0 -0.18274 0 0 0 -1.45493 0 0.83697 -0.34067 0.45258 -2.96982
LEU_12 -7.72284 0.93643 2.53225 -0.70571 0.74216 0.19378 1.53188 -2.05168 -0 -0 0.09662 0.15029 0 0 0 0 0 -0.02885 0.02556 3.21931 0 0.6474 0 0.18072 -0.18133 0.47435 0.04035
HIS_13 -9.05592 0.62125 7.2952 -0.73875 0.05898 0.94719 3.34368 -3.93578 -0.00623 -0.01994 -3.84006 -0.49296 0 0 -0.96367 0 0 0.17947 0.15817 0 1.22943 0.16918 0 -0.45461 0.73652 0.47299 -4.29586
GLN_14 -7.10129 0.60949 4.52633 -0.93515 0.26409 1.08042 2.60358 -2.64849 -0 -0 -1.87136 -1.19033 0 0 0 0 0 -0.10376 0.01641 0 2.90657 -0.13077 0 -0.18838 0.35564 0.61355 -1.19344
GLY_15 -4.00978 0.2666 3.93795 -5e-05 0 0 2.19147 -2.09963 -0 -0 -1.71101 -0.4112 0 0 -0.96367 0 0 -0.04909 0 0 0 0.5117 0 0.83697 0.09686 0.52107 -0.8818
HIS_D_16 -8.00199 0.56466 6.50051 -0.39179 0.00996 0.48426 2.49678 -3.50378 -0.01299 -0.04632 -2.38336 -0.32604 0 0 0 0 0 0.05386 0.00243 0 1.95356 -0.06694 0 -0.45461 0.17969 0.20217 -2.73993
LEU_17 -6.83802 0.40881 4.76725 -0.66475 0.20558 0.22241 2.23581 -2.73704 -0 -0 -1.65213 0.105 0 0 0 0 0 0.15158 0.00291 0.87917 0 -0.23153 0 0.18072 -0.03161 0.30087 -2.69495
PHE_18 -8.83799 0.71334 5.67614 -0.99335 0.08003 0.35409 2.65856 -3.4317 -0.01228 -0.12838 -2.18605 -0.01511 0 0 -0.64785 0 0 -0.009 0.16464 0 1.77629 -0.48162 0 1.0402 -0.03497 0.37903 -3.93599
LEU_19 -6.79562 0.50379 4.2008 -0.46336 0.1712 0.10809 2.04826 -2.69616 -0 -0 -1.07748 0.22819 0 0 0 0 0 -0.03592 0.03377 0.39091 0 -0.25696 0 0.18072 -0.11073 0.48983 -3.08069
LYS_20 -6.54745 0.67588 7.51893 -0.73102 0.12193 0.62869 3.53663 -3.17984 -7e-05 -0.00014 -3.08311 -0.27322 0 0 -0.59938 0 0 -0.04674 0.68071 3.74896 0 -0.03043 0 -1.5107 -0.37826 0.62185 1.15323
GLN_21 -4.53633 0.27383 4.43054 -0.29131 0.05775 0.246 1.4016 -2.11737 -0.01224 -0.1279 -1.28828 -0.55273 0 0 0 0 0 -0.05773 0.12437 0 2.89235 -0.06476 0 -0.18838 -0.38179 0.51184 0.31945
ASN_22 -3.40906 0.26076 4.30819 -0.213 0.03876 0.33693 1.71786 -2.0402 -0.01317 -0.14165 -2.34672 -0.65025 0 0 -0.64785 0 0 -0.06031 0.05396 0 2.33249 -0.571 0 -0.93687 -0.37933 0.52621 -1.83424
SER_23 -3.34395 0.22911 3.75333 -0.02696 0 0.06203 1.73652 -1.62333 -0.00899 -0.10882 -0.80572 -0.5253 0 0 0 0 0 -0.01783 0.01183 0.16676 0 -0.45911 0.62857 -0.77834 -0.50807 0.53989 -1.07838
LYS_24 -2.86362 0.16417 2.84637 -0.53534 0.18183 0.36892 1.01195 -1.25654 -0.00256 -0.04046 -1.11869 -0.11984 0 0 -1.10707 0 0 -0.03715 0.00865 1.79834 0 0.04322 0 -1.5107 -0.2618 0.58322 -1.84712
PHE_25 -7.16475 0.78148 3.43606 -0.55625 0.028 0.29617 1.11911 -1.94336 -0 -0 -0.22844 0.19266 0 0 0 0 0 -0.01816 0.03976 0 1.69503 -0.44427 0 1.0402 0.20115 0.53938 -0.98623
GLU_26 -3.18582 0.51221 4.52686 -0.23369 0.02645 0.34046 1.74437 -1.83225 -0 -0 -3.65183 -0.42772 0 0 0 0 0 -0.07276 0.0006 0 3.81001 -0.0278 0 -2.7348 -0.01971 0.81967 -0.40574
PRO_27 -5.15882 0.5031 3.03916 -0.19014 0.01671 0.13929 2.28074 -1.40821 -0 -0 -2.37887 -0.10457 0 0 0 0 0 0.54471 0.01511 0.59169 0 0.59265 0 -2.4119 0.27497 1.20156 -2.45283
MET_28 -8.09078 1.16104 4.27192 -0.37133 0.11745 0.09884 2.57293 -2.25452 -0.0105 -0.03893 -3.16361 0.05479 0 0 0 0 0 0.06813 0.22215 1.53255 0 -0.03084 0 0.60916 0.56148 0.91801 -1.77206
VAL_29 -8.45327 0.9449 2.31945 -0.38764 0.40118 0.09426 2.61202 -2.22966 -4e-05 -9e-05 -2.37966 -0.13207 0 0 0 0 0 -0.05694 0.00276 0.8551 0 -0.80385 0 1.9342 -0.12053 0.61612 -4.78377
LEU_30 -8.75804 1.16082 2.2212 -0.49321 0.24157 0.12386 2.24377 -2.26585 -0.0105 -0.03893 -2.08119 -0.00403 0 0 0 0 0 -0.0492 0.19804 1.07816 0 -0.1867 0 0.18072 0.00307 0.64752 -5.78895
LEU_31 -8.59641 1.0093 2.32442 -0.43669 0.09461 0.07226 2.24195 -2.41471 -4e-05 -9e-05 -3.371 0.318 0 0 0 0 0 -0.00623 0.01424 0.36118 0 -0.2529 0 0.18072 0.03528 0.69117 -7.73493
ILE_32 -8.21911 0.9487 2.03554 -0.46029 0.34958 0.09306 1.73759 -2.125 -0.03485 -0.25939 -0.82619 0.12365 0 0 -0.18782 0 0 0.10771 0.03791 0.55482 0 -0.7234 0 0.73287 -0.36357 0.63273 -5.84545
ASP_33 -4.85857 0.49244 4.81209 -0.20683 0.01286 0.6357 1.5416 -2.28373 -0.03849 -0.22744 -1.18814 -0.3465 0 0 0 -0.72148 0 0.09856 0.08541 0 3.56959 -0.69494 0 -2.3716 -0.02664 1.11772 -0.59838
ASN_34 -5.31805 0.98872 3.82853 -0.16742 0.02873 0.22859 1.35352 -2.09839 -0.02781 -0.17864 -0.30131 -0.16114 0 0 0 -0.92295 0 0.04619 0.11036 0 1.58897 -0.2644 0 -0.93687 1.22769 2.15925 1.18356
PRO_35 -6.62998 1.70473 2.58635 -0.15477 0.0015 0.10583 1.39551 -1.2898 -0 -0 -0.87275 0.13077 0 0 0 0 0 -0.02355 0.03841 0.34249 0 -1.01675 0 -2.4119 0.81454 2.25599 -3.02337
PRO_36 -4.83705 0.90396 1.75559 -0.10353 0.0038 0.06474 0.45437 -0.77788 -0 -0 0.58281 0.66886 0 0 0 0 0 -0.00624 0.00523 0.50526 0 -0.50334 0 -2.4119 0.02977 1.08428 -2.58128
LEU_37 -4.3931 0.61812 2.40325 -0.48996 0.23483 0.11501 0.78173 -1.21641 -0.00711 -0.08863 1.07763 0.25552 0 0 0 0 0 0.03396 0.0992 0.27329 0 -0.29014 0 0.18072 0.08211 0.48572 0.15572
LYS_38 -3.35467 0.55363 3.34889 -0.34736 0.0726 0.22714 1.13655 -1.43597 -0.00227 -0.00489 -0.26466 -0.25644 0 0 0 0 0 0.07014 0.11567 1.45589 0 -0.24637 0 -1.5107 0.35687 0.73962 0.65365
GLN_39 -3.63181 0.48004 2.55726 -0.34308 0.06408 0.18227 0.31218 -1.2444 -0.00822 -0.12511 0.08884 -0.11763 0 0 0 0 0 0.04772 0.00325 0 3.10133 -0.09807 0 -0.18838 0.7618 0.60778 2.44983
THR_40 -3.04794 0.25136 2.30776 -0.11587 0.08334 0.07905 0.789 -1.14905 -0.0198 -0.16355 -0.88144 -0.58086 0 0 0 0 0 0.038 0.00486 0.09041 0 -0.54901 2.25985 -1.0874 0.10379 0.27226 -1.31525
ASN_41 -5.13621 0.46981 3.44269 -0.17431 0.02714 0.2518 0.7986 -1.98122 -0.02682 -0.25214 -0.43289 -0.1559 0 0 0 0 0 0.03481 0.03224 0 1.86749 0.06561 0 -0.93687 -0.09182 0.32729 -1.87071
TRP_42 -12.8311 1.34115 7.59376 -0.85311 0.01909 0.30765 3.87654 -4.33532 -0.01314 -0.0816 -3.73833 -0.04613 0 0 0 -0.92295 0 0.07033 2e-05 0 1.48706 -0.3941 0 1.6906 0.03393 0.69513 -6.10056
LEU_43 -8.50856 1.0008 2.42148 -0.46785 0.16693 0.10766 1.88062 -2.13054 -0.01098 -0.14327 -0.98754 0.18917 0 0 -1.11098 0 0 -0.04293 0.12757 0.39015 0 -0.27066 0 0.18072 -0.09514 0.69934 -6.60401
TYR_44 -10.505 1.39859 4.22512 -0.57524 0.14322 0.29927 2.32708 -3.01952 -0.00213 -0.0462 -1.55131 -0.28419 0 0 -0.53599 0 0 -0.00722 0.06744 0 2.05402 -0.21243 0.04326 1.2797 -0.22583 0.50928 -4.61804
ASP_45 -6.30418 0.60212 7.98376 -0.16117 0.00482 0.48507 4.51723 -3.55679 -0.00178 -0.01441 -6.42094 -0.90894 0 0 -1.89801 -0.85593 0 -0.01169 0.02886 0 3.48733 0.03675 0 -2.3716 -0.28114 0.54454 -5.0961
LEU_46 -6.96241 0.66916 5.1497 -0.68336 0.20614 0.2856 1.83879 -2.85748 -0.02083 -0.11747 -1.314 0.02451 0 0 0 0 0 -0.0453 0.00545 0.83664 0 -0.15379 0 0.18072 -0.15278 0.45412 -2.65659
GLN_47 -3.61304 0.24189 4.31372 -0.86595 0.14553 0.93264 1.97606 -2.04134 -0 -0 -2.43233 -0.97108 0 0 -0.88843 0 0 -0.01912 0.00273 0 2.82283 -0.2445 0 -0.18838 -0.17962 0.35937 -0.64903
GLN_48 -8.377 0.75585 7.14867 -0.24848 0.01677 0.18159 4.06494 -3.66172 -0.00896 -0.11151 -3.05965 -0.41242 0 0 -1.00958 0 0 -0.01126 0.04089 0 3.32325 -0.07179 0 -0.18838 -0.24288 0.34613 -1.52553
ARG_49 -13.4177 0.81325 12.1217 -0.68009 0.04632 0.44029 5.44326 -5.88784 -0.00183 -0.00733 -5.48385 0.13207 0 0 -0.72381 -0.72148 0 0.14695 0.40666 1.4431 0 -0.12273 0 -1.2888 -0.28903 1.18671 -6.44417
VAL_50 -7.03415 1.05142 4.28294 -0.31243 0.20839 0.07138 2.76419 -2.86081 -0.00178 -0.01441 -1.97051 -0.20129 0 0 0 0 0 -0.00022 0.00329 0.0666 0 -0.33352 0 1.9342 -0.2776 1.30194 -1.32238
ALA_51 -4.33838 0.12125 4.66067 -0.02222 0 0 2.80582 -2.48145 -0 -0 -2.85483 -0.36224 0 0 0 0 0 -0.00675 0 0 0 -0.34225 0 1.8394 -0.32907 0.43024 -0.87979
GLN_52 -9.95143 0.87925 8.88191 -0.23828 0.01276 0.16584 4.32692 -4.36859 -0.02029 -0.20168 -4.51917 -0.34746 0 0 -0.30608 -0.84051 0 0.06156 0.01668 0 2.9901 0.02267 0 -0.18838 -0.33259 0.50871 -3.44805
ILE_53 -9.93767 2.28776 4.17732 -0.54175 0.41111 0.10501 3.01602 -3.09851 -0.00857 -0.05743 -2.21097 0.47261 0 0 0 0 0 0.25518 0.09857 0.95728 0 0.13106 0 0.73287 -0.15983 1.15313 -2.21681
LYS_54 -4.82206 0.45414 5.22425 -0.29557 0.02974 0.12699 2.24188 -2.49854 -0 -0 -1.73682 -0.06234 0 0 0 0 0 0.05269 0.04195 1.80482 0 -0.04205 0 -1.5107 -0.27667 1.02644 -0.24186
THR_55 -3.93187 0.36589 3.97649 -0.20737 0.1371 0.07553 2.03393 -1.98067 -0 -0 -1.99679 -0.07839 0 0 0 0 0 -0.05125 0.00079 0.17069 0 0.14439 2.3284 -1.0874 -0.16819 0.44799 0.17928
TYR_56 -6.47845 0.39545 4.07669 -0.65547 0.11847 0.3691 2.28941 -2.36594 -0.0148 -0.15085 -3.00575 -0.24418 0 0 -0.59938 0 0 0.04844 0.04734 0 2.42069 -0.05856 0 1.2797 -0.15799 0.51704 -2.16904
LEU_57 -3.4758 0.21874 4.37196 -0.53462 0.27684 0.17149 1.66257 -2.02821 -7e-05 -0.00014 -2.13541 -0.0094 0 0 0 0 0 0.261 0.10203 0.32218 0 0.74385 0 0.18072 0.31414 1.01357 1.45543
LYS_58 -7.34693 0.61505 6.21155 -0.44324 0.06053 0.23092 2.04852 -2.45906 -0.00857 -0.05743 -0.68678 0.27245 0 0 0 0 0 0.02088 0.31427 2.07506 0 -0.01449 0 -1.5107 0.30384 1.71505 1.34091
ALA_59 -2.06765 0.10702 2.00669 -0.02136 0 0 1.27559 -1.04326 -0 -0 -0.63061 -0.3174 0 0 0 0 0 -0.04663 0 0 0 0.27621 0 1.8394 0.09508 1.10999 2.58309
THR_60 -4.36971 0.60994 3.07549 -0.15051 0.06748 0.05202 1.8642 -1.67569 -0 -0 -1.33611 -0.41942 0 0 0 0 0 0.00298 0.05173 0.78766 0 -0.13345 2.4029 -1.0874 0.22241 0.26717 0.23168
VAL_61 -4.47974 0.92269 -0.23149 -0.38565 0.36123 0.09682 0.4514 -0.8607 -0 -0 -0.33101 -0.23173 0 0 0 0 0 0.0888 0.0219 0.88942 0 -0.72736 0 1.9342 -0.19369 0.45657 -2.21832
GLU_62 -4.6584 0.4141 4.61853 -0.16963 0.01697 0.21236 2.82255 -2.27073 -0.00373 -0.0661 -3.89732 -0.63273 0 0 0 -1.13544 0 0.10621 0.14901 0 3.12432 -0.00183 0 -2.7348 -0.16147 0.5732 -3.69495
VAL_63 -4.18031 0.4633 0.7948 -0.35206 0.19461 0.08473 0.4925 -1.15707 -0 -0 -0.34247 -0.11108 0 0 0 0 0 -0.06883 0.02412 0.75049 0 -0.66336 0 1.9342 -0.13118 0.64421 -1.6234
PHE_64 -8.37584 1.06974 2.37249 -0.5552 0.01701 0.23606 1.94162 -2.16248 -0.00113 -0.01761 -2.34721 0.18197 0 0 0 0 0 -0.0217 0.00076 0 2.11268 -0.20872 0 1.0402 -0.3304 0.7454 -4.30236
ASP_65 -4.97313 0.712 7.21102 -0.24844 0.09176 0.82771 3.77276 -3.13881 -0 -0 -5.90678 -1.07785 0 0 -1.54609 -0.5421 0 -0.01333 0.00063 0 1.96716 -0.60062 0 -2.3716 -0.20618 0.59522 -5.44665
VAL_66 -5.69457 0.64188 2.35926 -0.3067 0.16493 0.05849 1.40463 -1.87831 -0.02898 -0.16601 -0.46638 0.15993 0 0 0 0 0 -0.14226 0.01828 0.33978 0 0.63529 0 1.9342 0.1073 0.42404 -0.43523
ALA_67 -2.63002 0.3623 2.97081 -0.02715 0.00352 0 1.08275 -1.5244 -0 -0 -1.17101 -0.43121 0 0 -0.60907 0 0 -0.05374 0 0 0 0.03476 0 1.8394 -0.20281 0.34267 -0.0132
LYS_68 -4.22604 0.34733 5.75754 -0.5699 0.11452 0.5373 2.65731 -2.36745 -0 -0 -4.5793 0.22033 0 0 0 -0.5421 0 4.39966 0.11608 2.19309 0 -0.25479 0 -1.5107 -0.24365 13.5869 15.6362
HIS_D_69 -5.63377 0.57407 4.4356 -0.3566 0.03428 0.45754 1.7941 -2.30032 -0.03301 -0.294 -2.04561 -0.25088 0 0 -0.93703 0 0 0.0096 0.0122 0 1.96043 -0.3946 0 -0.45461 0.68601 13.9507 11.2141
ASN_70 -3.04408 0.24043 3.03002 -0.19755 0.02276 0.31423 1.2278 -1.58202 -0 -0 -1.88706 -0.59002 0 0 -0.37184 0 0 0.10731 0.00074 0 2.44434 -0.55133 0 -0.93687 0.66319 0.66588 -0.44407
MET_71 -6.82743 0.85532 5.40327 -0.63613 0.11202 0.23601 1.85011 -2.55633 -0.03085 -0.2498 -2.76081 -0.14729 0 0 0 0 0 0.24659 0.02725 2.63043 0 -0.02512 0 0.60916 0.01419 0.43327 -0.81616
ASN_72 -4.20572 0.17175 4.8753 -0.16215 0.00873 0.2333 2.36526 -2.27668 -0.01102 -0.09244 -2.92263 -0.11164 0 0 0 -0.56131 0 0.3451 0.07008 0 2.00018 0.16214 0 -0.93687 -0.06017 0.94588 -0.16292
ALA_73 -5.68552 0.87323 3.80821 -0.02464 0.00107 0 2.52088 -2.45081 -0 -0 -2.83792 -0.37017 0 0 -1.1259 0 0 -0.08066 0 0 0 -0.3659 0 1.8394 -0.37453 1.43155 -2.84173
LEU_74 -5.95891 0.54945 4.00505 -0.71014 0.30659 0.30089 1.68371 -2.28206 -0 -0 -1.40018 0.11128 0 0 0 0 0 0.04781 0.01502 0.87599 0 -0.2291 0 0.18072 -0.41575 0.87304 -2.04659
SER_75 -4.70293 0.3663 5.11575 -0.02354 0 0.02123 1.69941 -2.33088 -0.00594 -0.05138 -0.77514 -0.33517 0 0 0 0 0 -0.02188 7e-05 0.48855 0 0.30219 0.638 -0.77834 -0.07931 0.21441 -0.25861
PHE_76 -8.16766 0.5904 4.2331 -0.80938 0.03373 0.27484 2.03276 -2.61594 -0.03521 -0.32546 -1.3984 -0.0504 0 0 0 0 0 0.02307 0.03181 0 1.8009 -0.44332 0 1.0402 -0.00591 0.27797 -3.5129
PHE_77 -8.41505 0.95169 4.65338 -0.7036 0.04023 0.14039 3.41701 -2.96306 -0.00508 -0.04106 -3.56905 -0.09923 0 0 0 0 0 0.09345 0.00285 0 1.97346 -0.50233 0 1.0402 0.19107 0.80682 -2.98792
GLU_78 -7.04662 0.61542 8.4894 -0.21358 0.02668 0.26465 3.61932 -3.54806 -0 -0 -5.40481 -0.5406 0 0 0 -0.27023 0 -0.01012 0.38459 0 3.08493 -0.3513 0 -2.7348 -0.16778 0.88862 -2.91429
GLN_79 -5.26002 0.33694 5.64717 -0.28518 0.04094 0.23372 1.9976 -2.51981 -0.02377 -0.30594 -2.61461 -0.54537 0 0 -0.44403 0 0 -0.01978 0.06818 0 2.94657 -0.07001 0 -0.18838 -0.50713 0.4569 -1.05602
GLN_80 -8.54016 0.96204 6.01248 -0.63531 0.10193 0.72922 3.54174 -3.39227 -0.02592 -0.23709 -2.48137 -0.60495 0 0 0 -0.67869 0 -0.00787 0.14014 0 2.51043 -0.1655 0 -0.18838 0.05187 0.38933 -2.51832
ILE_81 -9.61971 1.25132 3.75617 -0.62586 0.45204 0.14853 2.97675 -2.88186 -0 -0 -1.97125 0.07065 0 0 0 0 0 0.05261 0.12095 2.65145 0 -0.50203 0 0.73287 0.23597 0.75519 -2.39623
LYS_82 -4.4547 0.43987 6.19115 -0.28247 0.02279 0.11539 2.27397 -2.50977 -0 -0 -3.39281 -0.11298 0 0 0 -0.27023 0 -0.03913 0.15169 1.84186 0 -0.05611 0 -1.5107 -0.07189 0.81585 -0.84821
ARG_83 -6.11501 0.38689 6.61045 -0.90389 0.14038 0.58434 2.94968 -3.02966 -0 -0 -3.27936 0.137 0 0 -0.44403 -1.81413 0 -0.04499 0.23683 2.49735 0 -0.13886 0 -1.2888 -0.25872 0.75041 -3.02412
LEU_84 -7.95268 1.11057 3.98577 -0.52117 0.26946 0.15606 1.74102 -2.4905 -0 -0 -1.1107 0.08407 0 0 0 0 0 -0.06854 0.27778 0.16851 0 -0.04702 0 0.18072 -0.35967 0.81966 -3.75666
ASN_85 -3.08351 0.10552 4.20812 -0.19591 0.03161 0.33079 1.92407 -1.96128 -0.02091 -0.05622 -2.49263 -1.01682 0 0 0 0 0 -0.03379 0.0147 0 1.99083 -1.03635 0 -0.93687 -0.67714 0.51094 -2.39485
CYS_86 -7.75593 0.9913 3.75322 -0.08006 0.00203 0.06148 1.64448 -2.06798 -0 -0 -0.89642 -0.07474 0 0 0 0 0 0.13689 0.05036 0.50743 0 0.11123 0 3.6196 -0.46946 0.55778 0.09122
ASP_87 -3.55109 0.33795 3.78268 -0.11289 0.00618 0.35543 1.51092 -1.68655 -0.01694 -0.05492 -1.48832 -0.19032 0 0 0 0 0 -0.02543 0.086 0 1.96299 -0.18268 0 -2.3716 -0.00844 0.54694 -1.10008
GLU_88 -7.34683 0.64961 8.00626 -0.34201 0.09088 0.4338 3.86718 -3.50728 -0.02014 -0.16353 -6.90121 -0.30962 0 0 -1.10707 -0.49072 0 -0.07499 0.01667 0 3.67591 0.37731 0 -2.7348 0.18353 0.25733 -5.43972
ILE_89 -6.8352 0.95134 -0.04247 -0.56558 0.54395 0.15534 0.51773 -1.26495 -0.02812 -0.09372 -0.24653 0.04922 0 0 0 0 0 0.03049 0.04188 2.98537 0 -0.75092 0 0.73287 -0.07543 0.41502 -3.47973
ILE_90 -8.62093 1.23938 2.47997 -0.59295 0.56192 0.16852 1.97145 -2.37488 -0.00696 -0.02188 -2.1211 0.01656 0 0 0 0 0 0.00453 0.09795 3.26238 0 -0.71654 0 0.73287 -0.44404 0.50306 -3.86069
VAL_91 -4.792 0.55918 0.20516 -0.31539 0.20709 0.06731 0.4679 -1.05578 -0.01457 -0.04882 -0.36308 -0.56394 0 0 0 0 0 0.03924 0.00089 0.15775 0 -0.28717 0 1.9342 -0.39716 0.35154 -3.84766
GLY_92 -2.66542 0.21105 2.21609 -0.00032 0 0 1.0314 -1.28568 -0.02381 -0.17333 -0.53835 -0.19199 0 0 0 0 0 0.02012 0 0 0 -0.45629 0 0.83697 -0.24535 0.3587 -0.9062
THR_93 -1.82368 0.14614 1.99278 -0.12543 0.07067 0.06025 0.47464 -0.97066 -0.00808 -0.11967 -0.10006 -0.86618 0 0 0 0 0 -0.01884 0.00135 0.16316 0 0.00968 2.31986 -1.0874 -0.20094 0.52862 0.44623
ASP_94 -2.5548 0.10001 3.39259 -0.11999 0.01919 0.37062 1.07023 -1.53439 -0 -0 -1.84008 -0.24939 0 0 -0.34823 -1.0251 0 -0.05381 0.01275 0 2.34165 -0.33432 0 -2.3716 -0.56589 0.40199 -3.28855
TRP_95 -7.97835 1.0008 2.83784 -0.92284 0.04702 0.29879 1.71117 -2.37789 -0.02272 -0.15846 -0.16486 -0.13271 0 0 0 0 0 -0.033 0.19278 0 1.56052 -0.29746 0 1.6906 -0.50871 0.624 -2.63347
HIS_D_96 -6.08176 0.59989 3.64119 -0.37996 0.03718 0.52391 0.81182 -2.26217 -0 -0 -1.07649 -0.61348 0 0 -0.34823 0 0 0.0534 0.0068 0 2.45216 -0.22912 0 -0.45461 -0.16972 1.17435 -2.31482
PHE_97 -8.30472 1.54655 0.75355 -0.50102 0.28854 0.21137 0.85258 -1.85076 -0.02743 -0.23991 -1.08294 0.15778 0 0 0 0 0 0.05259 0.03993 0 3.80394 -0.36959 0 1.0402 -0.17311 1.09294 -2.70953
GLY_98 -2.86386 0.39763 2.73317 -0.00027 0 0 1.06842 -1.51851 -0.01445 -0.08724 -2.1218 -0.20827 0 0 0 0 0 -0.0473 0 0 0 -1.51807 0 0.83697 -0.12348 0.72448 -2.74258
ASN_99 -4.81621 0.40512 6.09163 -0.19104 0.06483 0.2571 2.55864 -2.88383 -0.05338 -0.3603 -3.04287 -0.40346 0 0 -0.37184 -0.56131 0 -0.10103 0.0421 0 2.6427 0.00731 0 -0.93687 0.07281 0.75522 -0.82469
ASP_100 -2.06827 0.28757 2.29266 -0.12777 0.03023 0.40602 0.47523 -1.07428 -0.01923 -0.13268 -0.19848 -0.86529 0 0 0 0 0 0.11244 0.03489 0 2.07104 -0.2683 0 -2.3716 0.36341 0.6254 -0.42701
HIS_D_101 -3.83466 0.47826 3.73746 -0.42404 0.02046 0.55337 1.33387 -1.83914 -0.01445 -0.08724 -1.46547 -0.46687 0 0 0 0 0 -0.08455 0.00481 0 1.62437 -0.4113 0 -0.45461 0.07088 0.25992 -0.99893
LYS_102 -2.65298 0.21506 3.48514 -0.41734 0.05943 0.22877 1.29451 -1.51094 -0 -0 -1.45708 -0.077 0 0 0 0 0 0.10139 0.0041 2.18264 0 -0.07581 0 -1.5107 -0.15644 0.28765 0.0004
ASP_103 -4.59824 0.59736 4.98586 -0.1311 0.04081 0.40186 2.58416 -2.37242 -0.01548 -0.08243 -3.04971 -0.42987 0 0 -1.1259 0 0 0.1974 0.00311 0 3.75667 -0.69746 0 -2.3716 0.02333 0.56192 -1.72175
GLY_104 -3.69408 0.35457 3.31557 -5e-05 0 0 2.02741 -1.80652 -0 -0 -2.66233 -0.39266 0 0 0 0 0 -0.13641 0 0 0 0.43244 0 0.83697 -0.0389 0.52034 -1.24366
ILE_105 -4.07272 0.54519 3.5071 -0.66999 0.55715 0.15318 1.63642 -1.80597 -0 -0 -0.26173 0.25322 0 0 0 0 0 -0.04017 0.00746 0.70544 0 -0.4176 0 0.73287 -0.00379 0.3493 1.17536
TRP_106 -5.23135 0.45204 1.76607 -0.94897 0.04029 0.36104 0.33546 -1.47273 -0 -0 0.04643 -0.38592 0 0 0 0 0 -0.10187 0.02303 0 1.75109 -0.02106 0 1.6906 -0.14435 0.30618 -1.53403
LEU_107 -7.9827 1.39387 2.6198 -0.50445 0.46451 0.09448 2.07627 -2.53892 -0 -0 -0.49877 0.11562 0 0 0 0 0 -0.00835 0.09096 2.79458 0 -0.20565 0 0.18072 0.20368 0.48201 -1.22236
LYS_108 -3.26746 0.24476 3.73022 -0.4478 0.09599 0.27325 1.71571 -1.75181 -0 -0 -0.70273 -0.17921 0 0 0 0 0 -0.01936 0.0038 1.97542 0 -0.07166 0 -1.5107 0.20623 0.54031 0.83495
LYS_109 -3.20606 0.34589 3.25184 -0.30641 0.02446 0.13741 1.48716 -1.51932 -0 -0 -1.60134 -0.04237 0 0 0 0 0 -0.10362 0.1328 1.74386 0 -0.07177 0 -1.5107 -0.41339 0.32339 -1.32816
LEU_110 -3.39812 0.28537 2.54907 -0.50819 0.2174 0.14344 1.63089 -1.46724 -0 -0 -0.76661 0.03625 0 0 0 0 0 0.12411 0.03564 0.62818 0 -0.05818 0 0.18072 -0.15218 0.43356 -0.08589
PHE_111 -3.58625 0.29405 2.6937 -0.89956 0.1206 0.15734 0.76536 -1.62416 -0 -0 -0.7793 -0.56167 0 0 0 0 0 0.23593 0.04666 0 2.05939 0.12175 0 1.0402 -0.172 0.71236 0.6244
LYS_112 -4.17513 0.19924 3.92572 -0.3238 0.03438 0.15156 1.22382 -1.8146 -0 -0 -1.86407 0.07832 0 0 0 -0.49072 0 0.01087 0.2427 2.46995 0 0.01938 0 -1.5107 -0.3572 0.66945 -1.51084
ASN_113 -2.36421 0.1804 1.51599 -0.17526 0.01081 0.23925 0.37961 -0.9224 -0 -0 -0.49031 -0.32834 0 0 0 0 0 0.03223 0.02347 0 2.10479 0.16891 0 -0.93687 -0.08354 0.26793 -0.37752
THR_114 -2.67247 0.18935 1.06731 -0.19976 0.10858 0.07103 0.36167 -0.89389 -0.00808 -0.11967 -0.71137 -0.84311 0 0 0 0 0 -0.02735 0.01297 0.90949 0 -0.67913 2.32308 -1.0874 0.13919 0.18858 -1.87098
VAL_115 -5.03423 0.64325 0.17397 -0.38306 0.38783 0.09394 0.25438 -1.1557 -0 -0 -0.60377 -0.29992 0 0 0 0 0 0.02412 0.00232 0.88748 0 -0.7595 0 1.9342 -0.00895 0.28612 -3.55753
ILE_116 -3.2552 0.2797 0.94262 -0.62185 0.33873 0.1281 0.3826 -1.16915 -0.00092 -0.00243 -0.08855 0.25023 0 0 0 0 0 -0.01796 0.02775 0.90688 0 -0.626 0 0.73287 -0.43231 0.56293 -1.66194
VAL_117 -7.01588 0.797 2.53984 -0.29067 0.24338 0.06818 1.53739 -2.24631 -0.02161 -0.12599 -1.44569 -0.34997 0 0 0 0 0 0.04256 0.0331 0.17335 0 -0.53331 0 1.9342 -0.35855 0.53529 -4.48369
ASN_118 -3.82981 0.43558 2.81923 -0.20109 0.03601 0.32949 0.77875 -1.57751 -0.00092 -0.00243 0.04111 -1.06537 0 0 0 0 0 -0.07284 0.01537 0 1.9327 -1.04275 0 -0.93687 -0.57344 0.39585 -2.51893
LYS_119 -2.03786 0.30794 1.71691 -0.33558 0.07018 0.21496 0.11853 -1.00163 -0 -0 -0.12355 -0.3838 0 0 0 0 0 -0.01709 0.01069 1.49686 0 0.01434 0 -1.5107 -0.47183 0.51992 -1.41171
THR_120 -5.10555 0.28331 4.33502 -0.10849 0.03706 0.05928 2.41925 -2.38611 -0.02161 -0.12599 -2.05303 -0.66924 0 0 0 0 0 6.10812 0.04185 0.15671 0 -0.29692 4.18583 -1.0874 -0.08047 12.602 18.2936
ASN_121 -1.95991 0.07639 2.47665 -0.27643 0.07669 0.51204 0.99969 -1.131 -0 -0 -0.32693 -0.79556 0 0 0 -1.0251 0 0.00291 9e-05 0 2.21251 -0.57532 0 -0.93687 -0.14753 12.7268 11.9091
LEU_122 -7.9033 1.25926 1.28343 -0.64392 0.25486 0.17778 0.77157 -1.81948 -0 -0 -0.04304 0.29893 0 0 0 0 0 0.0356 0.16739 0.55358 0 -0.33443 0 0.18072 -0.14484 1.22726 -4.67862
SER_123 -4.31205 0.62407 4.60035 -0.027 0 0.04409 2.85764 -2.31638 -0.00579 -0.05715 -1.81961 -1.19801 0 0 -0.54515 0 0 0.02116 0.18924 1.95242 0 -0.36051 0.63717 -0.77834 -0.147 1.06879 0.42793
SER_124 -4.85425 0.53109 4.73543 -0.02897 0.00054 0.04562 2.38335 -2.20464 -0.01199 -0.07661 -2.70224 -1.0007 0 0 0 -0.55437 0 0.00729 0.04997 0.16101 0 -0.26161 0.67407 -0.77834 -0.35346 0.36133 -3.87748
SER_125 -4.17905 0.39597 4.83549 -0.02866 0 0.04691 2.30583 -2.32197 -1e-05 -4e-05 -0.89226 -1.07377 0 0 -0.54515 0 0 -0.01923 0.0002 0.19854 0 -0.16585 0.60411 -0.77834 -0.61607 0.23941 -1.99396
VAL_126 -7.0188 0.72629 4.27163 -0.29272 0.17613 0.06311 3.304 -2.82058 -0 -0 -1.75756 -0.13722 0 0 0 0 0 0.01025 0.01626 0.19437 0 -0.41068 0 1.9342 -0.32343 0.33596 -1.72879
ILE_127 -10.3449 0.90772 2.86173 -0.49859 0.32558 0.09922 2.58108 -2.86181 -0 -0 -1.05805 -0.00164 0 0 0 0 0 0.05549 0.05215 0.53987 0 -0.4134 0 0.73287 0.0266 0.53736 -6.45869
ARG_128 -7.55696 0.34142 6.93757 -1.24192 0.37342 0.92085 3.39123 -3.3387 -0.00887 -0.07651 -3.71663 0.13068 0 0 0 -0.45532 0 -0.00603 0.10522 2.99195 0 -0.1275 0 -1.2888 0.06764 0.67963 -1.87764
ASN_129 -5.89133 0.28907 6.98457 -0.17776 0.02258 0.25971 3.26449 -3.28709 -0.0111 -0.13717 -2.60188 -0.29623 0 0 0 -0.45532 0 0.07367 0.04822 0 1.41976 0.49258 0 -0.93687 0.13045 0.53689 -0.27276
TYR_130 -9.69843 1.03814 6.46712 -0.56202 0.11287 0.24621 3.34139 -3.579 -0 -0 -3.09387 -0.2827 0 0 0 0 0 0.02959 0.05193 0 2.7631 0.10004 0.00562 1.2797 -0.03468 0.42721 -1.38776
LEU_131 -9.53942 0.78503 3.91795 -0.4576 0.13866 0.09481 2.7603 -3.18977 -0.00813 -0.12386 -2.6946 0.23759 0 0 0 0 0 -0.02613 0.06887 0.33308 0 -0.28395 0 0.18072 -0.27328 0.64533 -7.43441
THR_132 -4.74514 0.37807 5.40779 -0.20737 0.13961 0.07553 2.72071 -2.51891 -0.00224 -0.0607 -2.61655 -0.07206 0 0 -0.77741 0 0 -0.03576 0.00573 0.19397 0 0.1217 2.34482 -1.0874 -0.19311 0.53936 -0.38934
ASN_133 -3.81802 0.24373 4.16547 -0.19506 0.04122 0.31051 1.52487 -2.012 -0.01657 -0.14615 -1.28075 -0.48544 0 0 0 0 0 -0.07222 6e-05 0 2.07784 -0.58747 0 -0.93687 -0.3663 0.32133 -1.23183
ASN_134 -6.51076 0.62057 5.61486 -0.20126 0.05383 0.33693 2.62025 -2.95732 -0.00916 -0.05478 -2.44406 -0.96971 0 0 0 0 0 -0.03481 0.00462 0 1.74017 -0.83605 0 -0.93687 -0.63804 0.51057 -4.09101
GLU_135 -5.88734 0.56501 5.98991 -0.21066 0.02531 0.28509 2.82899 -2.69239 -0.01657 -0.14615 -2.82421 -0.63481 0 0 0 0 0 0.02116 0.11172 0 3.74248 0.18995 0 -2.7348 0.01597 0.71655 -0.65479
LEU_136 -9.13457 1.1097 3.19495 -0.69335 0.14791 0.28822 2.01963 -2.95138 -0 -0 -1.69522 0.02923 0 0 0 0 0 0.00806 0.37505 1.12206 0 -0.27342 0 0.18072 0.14568 0.84727 -5.27945
GLU_137 -4.6374 0.44676 6.31557 -0.22404 0.04063 0.3224 1.96585 -2.66003 -0.00201 -0.02625 -3.06096 -0.55492 0 0 0 -0.22554 0 -0.056 0.05071 0 3.2512 -0.29316 0 -2.7348 -0.49726 0.64399 -1.93527
LYS_138 -7.12671 0.50945 6.32063 -0.77985 0.35739 0.49023 2.81017 -2.85433 -0.0137 -0.14617 -2.38882 0.27186 0 0 0 -0.85931 0 0.06374 0.19349 2.10013 0 -0.12057 0 -1.5107 -0.41931 0.4154 -2.68698
ALA_139 -6.67857 0.45544 3.75136 -0.01976 0 0 2.81784 -2.78993 -0 -0 -1.85532 -0.3696 0 0 0 0 0 -0.0114 0 0 0 -0.22706 0 1.8394 -0.2751 0.45006 -2.91266
ASN_140 -8.19165 0.52851 7.76048 -0.17635 0.04717 0.26592 4.07334 -4.03352 -0.01455 -0.13565 -3.4063 -0.25642 0 0 -1.61674 0 0 0.00989 0.00596 0 1.46029 0.45455 0 -0.93687 -0.1042 0.41537 -3.85077
GLN_141 -5.23275 0.33838 5.8884 -0.25805 0.03572 0.19098 2.50976 -2.7183 -0.0137 -0.14617 -2.46863 -0.45765 0 0 0 -0.85931 0 -0.05459 0.0605 0 2.77034 -0.17016 0 -0.18838 -0.08662 0.37643 -0.48381
LEU_142 -9.424 1.19427 2.82229 -0.48254 0.19554 0.1083 2.70751 -2.63296 -0 -0 -2.21667 0.24031 0 0 0 0 0 0.18205 0.08806 0.40182 0 -0.25024 0 0.18072 -0.21458 0.61789 -6.48223
LEU_143 -9.01615 1.43643 3.55483 -0.50381 0.17957 0.13337 2.77429 -2.90175 -0.02735 -0.2615 -1.81728 0.20471 0 0 0 0 0 -0.04994 0.49318 0.30421 0 -0.31703 0 0.18072 -0.24484 0.96341 -4.91493
VAL_144 -4.30453 0.7029 2.45843 -0.26272 0.11385 0.05429 1.47741 -1.71767 -0 -0 -1.34164 -0.52354 0 0 0 0 0 0.18287 0.05504 0.05345 0 0.17054 0 1.9342 5.34748 0.9779 5.37827
GLU_145 -4.61879 0.71491 5.68166 -0.34679 0.08118 0.41738 2.42476 -2.34652 -0.01442 -0.1351 -3.05621 -0.41919 0 0 0 -1.36819 0 -0.00712 0.10968 0 4.75968 -0.0455 0 -2.7348 5.38595 1.58089 6.06344
PRO_146 -4.42682 1.0119 2.02732 -0.1227 0.00282 0.08881 0.86921 -1.10414 -0 -0 -0.94471 0.27935 0 0 0 0 0 0.03432 0.00844 0.15997 0 -1.16536 0 -2.4119 -0.48704 1.38754 -4.79301
TYR_147 -10.0412 0.97754 3.17594 -0.5971 0.07295 0.02421 3.30538 -2.78965 -0 -0 -2.9423 -0.26609 0 0 -0.85961 0 0 -0.01328 0.36315 0 2.5166 0.05 0.14041 1.2797 -0.59625 0.80297 -5.39659
TYR_148 -8.09107 0.86777 4.65428 -0.92403 0.08342 0.52747 2.31444 -2.5816 -0.03738 -0.21611 -1.79547 -0.29353 0 0 0 -0.52767 0 -0.00016 0.11836 0 1.61328 -0.48806 0.03594 1.2797 -0.35305 1.06754 -2.74594
ARG_149 -9.73885 0.89519 7.21652 -0.86015 0.2304 0.69314 3.0718 -3.24148 -0 -0 -2.32906 -0.01778 0 0 0 0 0 0.00443 0.08511 3.0786 0 -0.244 0 -1.2888 -0.22329 0.80682 -1.86138
VAL_150 -3.6911 0.29242 0.96332 -0.36297 0.26769 0.0876 0.30289 -0.9779 -0 -0 -0.39501 -0.32301 0 0 0 0 0 -0.00015 0.00012 0.71281 0 -0.25269 0 1.9342 -0.12051 0.40366 -1.15863
GLY_151 -3.05751 0.20179 2.62131 -0.00117 0 0 1.78415 -1.62108 -0 -0 -1.61054 -0.3419 0 0 0 0 0 -0.05838 0 0 0 -1.51936 0 0.83697 0.27874 0.32368 -2.16331
THR_152 -3.9274 0.40562 1.79461 -0.16226 0.07633 0.06053 0.8321 -1.55766 -0.00358 -0.04056 -0.87011 -0.11459 0 0 0 0 0 -0.04033 0.02157 0.06353 0 0.03911 2.27638 -1.0874 0.07519 0.3307 -1.82825
VAL_153 -9.33802 1.4431 2.32246 -0.29495 0.21644 0.06516 2.9607 -2.95299 -0.00679 -0.07803 -2.67373 -0.11396 0 0 0 0 0 0.03985 0.0298 0.03071 0 -0.1875 0 1.9342 -0.24185 0.81319 -6.03221
VAL_154 -4.61504 0.59704 3.24668 -0.28293 0.19693 0.05956 1.92545 -2.02791 -0.00019 -0.00298 -1.63807 0.09016 0 0 0 0 0 -0.08197 0.00256 0.08426 0 -0.45736 0 1.9342 -0.33262 0.82064 -0.48158
HIS_D_155 -3.40833 0.2634 2.58506 -0.61293 0.08905 0.57027 0.17756 -1.49761 -0 -0 0.05827 -0.69137 0 0 0 0 0 -0.08556 0.00228 0 1.6132 -0.05192 0 -0.45461 -0.45302 0.30568 -1.59058
GLY_156 -2.15714 0.08502 2.28946 -0.00013 0 0 0.65916 -1.20799 -0.01993 -0.07549 0.26509 -0.24716 0 0 0 0 0 0.03249 0 0 0 -0.58917 0 0.83697 1.0694 0.20861 1.14922
LEU_157 -3.90284 0.37252 1.65418 -0.45633 0.2562 0.08351 0.4805 -1.08746 -0.04073 -0.23034 0.35223 0.2723 0 0 0 0 0 -0.02112 0.06801 1.87777 0 0.20016 0 0.18072 1.62162 9.90644 11.5873
LYS_158 -3.54402 0.82325 1.82732 -0.28563 0.04239 0.1356 0.73419 -1.07524 -0 -0 0.11471 -0.09108 0 0 0 0 0 0.06479 0.01276 1.16157 0 0.58488 0 -1.5107 1.21101 14.9237 15.1295
LYS_159 -3.16383 0.57709 2.55018 -0.30584 0.05869 0.15377 0.2525 -1.26281 -0 -0 -1.30613 -0.10058 0 0 0 0 0 0.00425 0.01326 1.97236 0 -0.06389 0 -1.5107 0.77168 5.51782 4.15781
ALA_160 -3.7845 0.32143 2.42988 -0.01067 0 0 1.24106 -1.53819 -0.01483 -0.14821 -0.8553 -0.27295 0 0 -0.71013 0 0 0.04669 0 0 0 0.61106 0 1.8394 1.06882 0.97381 1.19737
ARG_161 -3.41708 0.48303 2.57503 -0.68691 0.45141 0.58063 0.32251 -1.20222 -0 -0 0.47221 -0.11915 0 0 0 0 0 8.51596 0.34814 2.69536 0 -0.16063 0 -1.2888 1.93781 12.5532 24.0605
LEU_162 -6.77803 1.5913 2.51877 -0.60711 0.3242 0.19485 1.17588 -1.9485 -0 -0 -1.54251 0.28111 0 0 0 0 0 0.41739 0.09469 0.22605 0 0.5793 0 0.18072 1.17531 13.3307 11.2141
LEU_163 -4.43161 0.56433 2.10643 -0.43704 0.19507 0.07148 0.9904 -1.43682 -0 -0 -1.10529 0.17221 0 0 -0.42988 0 0 -0.10417 0.10305 0.05619 0 0.86277 0 0.18072 5.89341 1.7348 4.98604
GLY_164 -3.19266 0.31992 2.22699 -0.0001 0 0 0.75189 -1.30733 -0 -0 0.31254 -0.33734 0 0 0 0 0 -0.10927 0 0 0 0.60891 0 0.83697 6.08439 0.52865 6.72355
PHE_165 -9.8686 2.10395 4.21964 -0.94389 0.10424 0.29166 3.30782 -3.00412 -0.00486 -0.06166 -1.21386 -0.42969 0 0 0 0 0 -0.02654 0.79551 0 1.78988 0.15583 0 1.0402 1.03081 1.44222 0.72852
PRO_166 -6.2875 0.83827 3.25484 -0.20523 0.00771 0.15106 1.83951 -1.6853 -0 -0 0.48821 -0.0509 0 0 0 0 0 -0.00298 0.00659 0.5237 0 -0.89215 0 -2.4119 0.21853 1.64174 -2.5658
THR_167 -7.80962 0.56114 4.56785 -0.12644 0.17611 0.06792 3.54704 -2.8518 -0 -0 -2.32777 -1.09452 0 0 0 0 0 -0.04021 0.06547 0.16591 0 -0.55991 2.22865 -1.0874 -0.42116 0.66334 -4.27537
ALA_168 -5.78887 1.02938 2.30123 -0.02323 0 0 2.41182 -2.06881 -0 -0 -1.35236 -0.37925 0 0 0 0 0 0.01121 0 0 0 -0.51775 0 1.8394 -0.17402 0.63107 -2.08018
ASN_169 -6.40211 0.42174 5.20065 -0.31916 0.13797 0.5914 3.05814 -2.73565 -0.00713 -0.02417 -1.8309 -0.52409 0 0 0 -0.78618 0 0.10413 0.12036 0 2.22388 -0.57053 0 -0.93687 0.25526 0.50891 -1.51434
ILE_170 -8.08816 0.75472 3.65179 -0.62407 0.52599 0.11695 2.15044 -2.67569 -0.00681 -0.02283 -1.90342 0.28199 0 0 0 0 0 -0.03138 0.06821 0.95116 0 -0.76254 0 0.73287 -0.01142 0.52126 -4.37093
VAL_171 -3.93805 0.36826 1.34118 -0.37692 0.30312 0.09244 0.41242 -1.24226 -0.01051 -0.06176 -0.59068 -0.15941 0 0 0 0 0 -0.05918 0.01043 0.9387 0 -0.77688 0 1.9342 -0.47562 0.51637 -1.77413
MET_172 -6.59441 0.44292 3.19505 -0.34596 0.10592 0.11261 2.0504 -1.74851 -0.00681 -0.02283 -2.43439 -0.1711 0 0 0 0 0 0.00363 0.07241 1.60205 0 0.01073 0 0.60916 -0.20008 0.6475 -2.67171
ASP_173 -3.62943 0.35347 3.75076 -0.10873 0.01429 0.30859 1.35071 -1.73226 -0.00381 -0.01777 -0.98696 -0.26233 0 0 0 0 0 0.17473 0.00084 0 1.85645 0.03588 0 -2.3716 -0.19665 0.60709 -0.8567
ASN_174 -3.65387 0.24251 3.89219 -0.22897 0.01851 0.33631 1.99047 -1.887 -0 -0 -0.63072 -0.35499 0 0 -0.58691 -0.72215 0 -0.00895 0.00253 0 2.85442 0.06302 0 -0.93687 -0.24723 0.58013 0.72242
HIS_175 -6.23883 0.59936 5.51317 -0.75461 0.01995 0.88337 2.12128 -2.74169 -0.0198 -0.16355 -3.16795 -1.76423 0 0 0 -0.85593 0 -0.06496 0.04242 0 1.89411 -0.07062 0 -0.45461 -0.22579 0.62543 -4.82349
LEU_176 -8.18996 0.73364 4.35396 -0.47477 0.29281 0.08405 1.78588 -2.84632 -0.00381 -0.01777 -0.89705 0.19645 0 0 0 0 0 0.04725 0.04133 0.47424 0 -0.35354 0 0.18072 -0.30906 0.47895 -4.42301
LEU_177 -6.7129 0.5384 3.4322 -0.46739 0.18279 0.08484 1.46403 -2.13198 -0.02086 -0.14293 -1.81956 0.20484 0 0 -0.19704 0 0 0.05271 0.25112 0.48604 0 -0.37144 0 0.18072 -0.29537 0.40794 -4.87386
THR_178 -4.64377 0.34582 1.50518 -0.18128 0.08143 0.06416 0.91856 -1.26345 -0.00772 -0.06133 -0.84221 -0.98792 0 0 -0.09546 0 0 0.04066 0.00084 0.59816 0 -0.52877 2.461 -1.0874 0.03624 0.35928 -3.28799
LEU_179 -8.25522 1.37326 0.35446 -0.4863 0.29673 0.07816 1.53458 -1.6113 -0.00346 -0.05567 -1.67392 0.28384 0 0 -0.09546 0 0 -0.00067 0.96398 0.37687 0 -0.18356 0 0.18072 -0.04794 0.64789 -6.32302
ASN_180 -5.17089 0.39173 5.61988 -0.17263 0.02562 0.23826 2.86311 -2.66462 -0.02569 -0.2574 -3.15929 -0.66582 0 0 -2.25801 0 0 0.24792 0.22123 0 4.01801 0.31805 0 -0.93687 -0.23498 0.74627 -0.85611
LYS_181 -4.19089 0.58035 3.05222 -0.50986 0.18616 0.37557 1.40661 -1.62587 -0.01838 -0.08998 -1.48973 -0.18611 0 0 -0.89589 0 0 -0.10534 0.01521 3.79905 0 0.00098 0 -1.5107 -0.17003 0.42922 -0.94744
GLY_182 -4.98869 0.38882 3.78596 -0.00101 0 0 2.35753 -2.26864 -0.00518 -0.01715 -2.35357 -0.3156 0 0 0 0 0 -0.08059 0 0 0 -1.51459 0 0.83697 0.09243 0.3601 -3.72321
SER_183 -6.23299 0.19624 6.11482 -0.02909 0 0.05081 3.33983 -2.89298 -0.03353 -0.3036 -4.48632 -0.93518 0 0 0 -0.33316 0 0.16666 0.00086 0.60641 0 0.554 0.73932 -0.77834 0.42561 0.56393 -3.2667
TYR_184 -12.2599 1.22797 4.49763 -0.62924 0.06634 0.33668 3.76276 -3.72751 -0.02835 -0.28367 -3.82725 -0.09364 0 0 -0.58471 0 0 0.01287 0.00209 0 1.9175 -0.40385 0.033 1.2797 0.02629 0.68949 -7.98577
ILE_185 -9.33647 1.65062 3.12756 -0.5058 0.4849 0.10806 3.03736 -2.69705 -0 -0 -3.64301 -0.02533 0 0 0 0 0 0.11671 0.01754 0.43583 0 -0.61309 0 0.73287 -0.39514 1.15831 -6.3461
VAL_186 -7.36206 0.86807 3.21126 -0.31357 0.23621 0.06597 2.14706 -2.74051 -0 -0 -2.05141 -0.42436 0 0 0 0 0 0.10863 0.07799 0.08718 0 -0.41585 0 1.9342 -0.47108 1.13434 -3.90793
ARG_187 -8.40081 0.60986 5.81299 -0.44706 0.07495 0.24398 3.69503 -3.03276 -0.02042 -0.09667 -3.52679 0.01428 0 0 0 -0.79219 0 0.27429 0.23772 2.37562 0 -0.17602 0 -1.2888 -0.31417 0.56261 -4.19437
VAL_188 -7.38725 1.29047 1.83722 -0.30002 0.32846 0.07137 2.81082 -2.13644 -0.00229 -0.0063 -2.6488 -0.3477 0 0 0 0 0 -0.00379 0.06894 0.19986 0 -0.74462 0 1.9342 -0.30632 0.61896 -4.72324
LEU_189 -5.60793 0.40275 3.48916 -0.63463 0.25506 0.1995 1.96414 -2.27166 -0.02376 -0.17246 -2.61409 0.16954 0 0 0 0 0 0.00353 0.03109 0.81228 0 -0.23589 0 0.18072 -0.06115 0.70488 -3.40893
LEU_190 -6.34644 0.60345 3.42085 -0.59739 0.12824 0.17458 2.24486 -2.27662 -0.01139 -0.09748 -2.34383 0.16115 0 0 0 0 0 -0.06662 0.2256 0.73457 0 -0.24545 0 0.18072 0.17157 0.65502 -3.28459
ASN_191 -2.74223 0.27024 2.13559 -0.1525 0.01584 0.23254 0.47434 -1.13471 -1e-05 -0.00018 -0.10667 -0.64129 0 0 0 0 0 -0.1818 0.02253 0 1.49695 0.05289 0 -0.93687 0.7783 0.45892 0.04187
ASN_192 -1.81904 0.12273 1.73013 -0.35955 0.09075 0.69939 0.57075 -0.90669 -0.01963 -0.13302 0.13859 -1.73397 0 0 0 0 0 -0.05327 0.113 0 2.27055 -0.59628 0 -0.93687 0.57331 0.21694 -0.0322
GLN_193 -4.78053 0.23836 4.12773 -0.36598 0.06249 0.22041 2.37475 -2.19008 -0.00683 -0.02052 -2.19857 -0.20503 0 0 0 0 0 -0.03008 0.0201 0 2.91586 0.30111 0 -0.18838 -0.09502 0.19475 0.37454
THR_194 -3.73847 0.40562 1.35096 -0.17083 0.09024 0.0616 0.43511 -1.17647 -0.01053 -0.04184 -0.45883 -0.22805 0 0 0 0 0 -0.03038 0.00145 0.14038 0 -0.09851 2.30405 -1.0874 0.11477 0.21319 -1.92394
PHE_195 -8.33107 1.12097 2.01658 -0.58497 0.02788 0.3111 2.45077 -2.14781 -0.00706 -0.02133 -2.64944 0.17157 0 0 0 0 0 0.0077 0.28585 0 1.93542 -0.35871 0 1.0402 -0.11363 0.56614 -4.27983
TYR_196 -6.39403 0.87851 1.94219 -0.48378 0.23737 0.20592 1.64226 -1.6663 -0.0214 -0.16492 -1.99751 -0.28998 0 0 0 -0.72073 0 0.01045 0.32004 0 4.18745 -0.23143 0.14753 1.2797 -0.25397 1.04537 -0.32728
GLY_197 -3.98124 0.3241 2.57345 -0.00081 0 0 1.9199 -1.79414 -0.00023 -0.00081 -2.18343 -0.27883 0 0 0 0 0 -0.02111 0 0 0 -1.36198 0 0.83697 0.34996 0.93191 -2.68631
ILE_198 -8.723 0.6559 2.82695 -0.55038 0.36711 0.16025 2.8339 -2.75988 -0 -0 -2.94054 0.04484 0 0 0 0 0 -0.06254 0.32371 3.34657 0 -0.75411 0 0.73287 0.25175 0.5647 -3.68189
GLY_199 -4.69968 0.43868 3.72757 -0.00045 0 0 2.58287 -2.29443 -0 -0 -2.65451 -0.28986 0 0 0 0 0 -0.06087 0 0 0 0.5394 0 0.83697 0.35099 0.26914 -1.25419
PHE_200 -7.33212 0.41548 3.35657 -0.59911 0.04781 0.34298 2.61168 -2.40038 -0.01744 -0.0609 -2.5834 0.01224 0 0 0 0 0 0.01935 0.00041 0 2.32192 -0.20874 0 1.0402 0.77486 0.14504 -2.11353
ILE_201 -8.48779 1.05069 2.85671 -0.47477 0.33919 0.09689 2.456 -2.40767 -0.01509 -0.10413 -3.01135 -0.0051 0 0 0 0 0 -0.01936 0.13034 0.4247 0 -0.7804 0 0.73287 -0.00132 0.45756 -6.76206
SER_202 -3.5922 0.14467 3.42419 -0.02381 0 0.05717 1.76075 -1.75435 -0.01744 -0.0609 -2.23673 -0.5022 0 0 0 0 0 -0.01493 0.00268 0.05391 0 -0.567 0.60459 -0.77834 -0.29997 0.44597 -3.35396
GLN_203 -4.16587 0.19183 2.73539 -0.54444 0.05544 0.86295 1.16444 -1.49965 -0.01837 -0.15904 -0.80428 -0.57524 0 0 0 0 0 0.08342 0.05471 0 3.14495 0.0107 0 -0.18838 -0.14824 0.24083 0.44115
LYS_204 -3.50457 0.39322 3.94956 -0.28021 0.0321 0.12951 2.0315 -1.75706 -0.02635 -0.11896 -1.61199 -0.17879 0 0 0 0 0 0.0358 0.05518 1.99135 0 0.19296 0 -1.5107 0.05062 0.26256 0.13572
ASP_205 -1.36777 0.34911 1.53112 -0.22398 0.05442 0.71496 0.40287 -0.65472 -0 -0 0.84907 -1.14218 0 0 0 0 0 0.00021 0.01145 0 1.94508 -0.80975 0 -2.3716 -0.06738 0.70942 -0.06967
GLN_206 -3.4227 0.71587 3.74552 -0.78094 0.13155 0.64702 1.68572 -1.71662 -0 -0 -1.34272 -0.60025 0 0 -0.58691 -0.72215 0 0.03919 0.03777 0 3.18513 -0.02154 0 -0.18838 0.67397 0.88434 2.36387
ASP_207 -4.87111 0.1451 5.5427 -0.21703 0.01801 0.7602 2.29782 -2.62768 -0.02635 -0.11896 -2.98386 -0.36213 0 0 0 0 0 0.0081 0.02634 0 1.993 -0.12242 0 -2.3716 1.08913 0.52481 -1.29593
LEU_208 -7.1141 0.74917 3.46433 -0.51416 0.22187 0.1348 2.31761 -2.3802 -0.01296 -0.04324 -2.61994 0.03676 0 0 0 0 0 -0.04792 0.25986 1.01468 0 -0.25845 0 0.18072 0.22812 0.68327 -3.69979
VAL_209 -5.95391 0.31318 3.79498 -0.27524 0.2122 0.06161 2.5065 -2.34357 -0 -0 -2.09955 -0.31126 0 0 0 0 0 -0.05268 0.00244 0.1805 0 -0.71002 0 1.9342 -0.15608 0.58829 -2.30839
CYS_210 -6.83632 0.78781 3.94651 -0.05237 0.00545 0.01999 1.81989 -2.03329 -0.01998 -0.12809 -2.76419 -0.519 0 0 0 0 0 -0.03562 0.03325 0.81327 0 -0.17633 0 3.6196 0.53552 0.40343 -0.58045
GLU_211 -5.83449 0.3691 6.18101 -0.19443 0.02244 0.2461 3.14297 -2.6788 -0 -0 -3.9384 -0.39302 0 0 0 -0.78618 0 -0.00794 0.11147 0 3.04716 -0.04218 0 -2.7348 0.65997 0.39972 -2.43031
THR_212 -6.73443 0.7011 4.67023 -0.17311 0.12191 0.06128 3.34965 -2.77649 -0.01019 -0.12455 -3.08857 -0.26579 0 0 0 0 0 0.16666 0.00052 0.2712 0 -0.14564 2.28434 -1.0874 0.02215 0.61198 -2.14516
HIS_213 -7.8302 0.57226 5.55913 -0.56314 0.0504 0.43821 2.62058 -3.20894 -0 -0 -2.94069 -0.51467 0 0 0 0 0 -0.05457 0.0115 0 2.46663 -0.11326 0 -0.45461 0.22609 0.6814 -3.05388
ILE_214 -8.74566 1.17182 1.76596 -0.46027 0.34571 0.09147 1.59824 -2.16727 -0.01198 -0.07859 -1.41208 0.21325 0 0 0 0 0 0.23417 0.02564 0.50783 0 -0.62687 0 0.73287 -0.11946 0.56378 -6.37143
PHE_215 -5.72937 0.64472 2.07176 -0.78376 0.05388 0.07026 1.19799 -1.84103 -0.0214 -0.16492 -0.07229 -0.36508 0 0 0 0 0 -0.06971 0.01372 0 2.0769 0.17078 0 1.0402 -0.45348 0.5977 -1.56314
ASN_216 -3.10822 0.25317 2.50442 -0.18416 0.05184 0.31665 0.72581 -1.45234 -0 -0 -0.68431 -0.88444 0 0 0 0 0 0.00971 0.03009 0 1.92658 -0.7517 0 -0.93687 -0.19723 0.50261 -1.87838
PHE_217 -8.01715 1.74974 2.51781 -0.75387 0.07336 0.29688 1.61048 -2.28312 -0.0103 -0.05663 -1.43673 -0.58483 0 0 0 0 0 0.02222 0.02241 0 2.85581 -0.01687 0 1.0402 0.17156 0.73274 -2.06629
ASN_218 -3.85973 0.19507 2.98827 -0.21123 0.01913 0.34457 0.52153 -1.58377 -0 -0 -0.51038 -0.58504 0 0 0 0 0 0.1759 0.15377 0 2.42349 -0.55835 0 -0.93687 0.23818 0.854 -0.33148
ASN_219 -4.65664 0.78385 4.20895 -0.15523 0.00648 0.20521 1.57253 -2.18607 -0 -0 -2.223 -0.91358 0 0 -1.07807 0 0 0.0856 0.00083 0 1.85708 -0.20887 0 -0.93687 0.08792 0.5566 -2.99327
GLU_220 -6.11307 0.63511 5.54249 -0.40726 0.08154 1.18583 2.1884 -2.48832 -0.01483 -0.14821 -3.07483 -0.01953 0 0 -1.7882 0 0 0.15677 0.03968 0 4.28506 -0.01768 0 -2.7348 0.03603 0.49103 -2.16477
ILE_221 -7.0282 0.66481 1.53919 -0.53719 0.27001 0.15982 1.96061 -1.85944 -0.01295 -0.12358 -2.78699 -0.2052 0 0 0 0 0 -0.05757 0.02492 0.47059 0 0.11569 0 0.73287 0.04225 0.72689 -5.90345
TYR_222 -9.4518 1.41065 4.01478 -0.55892 0.03537 0.24527 2.15628 -3.03946 -0.0208 -0.15485 0.03608 -0.07277 0 0 0 0 0 -0.05938 0.00042 0 2.76338 0.0621 0.00528 1.2797 -0.26317 0.66939 -0.94244
GLY_223 -1.70514 0.02691 2.1718 -7e-05 0 0 1.18262 -1.08275 -0.00909 -0.04435 -1.28149 -0.3712 0 0 0 0 0 -0.16535 0 0 0 -1.51897 0 0.83697 -0.65604 0.36646 -2.24969
SER_224 -4.59297 0.28124 4.5232 -0.03396 0 0.05774 2.90225 -2.34374 -0.01753 -0.09651 -2.99096 -0.21027 0 0 0 0 0 0.05398 1e-05 0.20093 0 -0.42248 1.7727 -0.77834 -0.52214 0.2363 -1.98057
LEU_225 -3.16333 0.43887 1.24132 -0.48817 0.17838 0.12343 0.30309 -1.12205 -0.01196 -0.12875 -0.05623 0.00032 0 0 0 0 0 0.15256 0.11362 1.06203 0 -0.30324 0 0.18072 -0.12203 0.37151 -1.2299
VAL_226 -8.00777 1.70281 1.54886 -0.25375 0.20556 0.04822 2.04111 -2.38405 -0.00591 -0.01734 -2.10437 -0.19413 0 0 0 0 0 -0.02353 0.00963 0.5663 0 -0.6154 0 1.9342 -0.05631 0.73618 -4.86967
LYS_227 -6.07819 0.38235 4.24594 -0.36881 0.04032 0.17624 2.0462 -2.18335 -0.03921 -0.16903 -2.86099 0.05201 0 0 0 0 0 -0.05023 0.28529 1.84836 0 0.12684 0 -1.5107 -0.15514 0.62028 -3.59183
PHE_228 -10.4229 1.54743 3.10669 -0.63444 0.14679 0.3443 2.65269 -2.74837 -0.00937 -0.02864 -2.7656 0.06041 0 0 0 0 0 -0.03234 0.00179 0 2.27088 -0.10146 0 1.0402 -0.01773 0.31385 -5.27576
THR_229 -5.38638 0.60889 3.79174 -0.18096 0.14152 0.06553 2.46451 -2.03477 -0.0207 -0.06948 -2.84333 -0.15967 0 0 0 0 0 -0.04713 0.00304 0.1284 0 -0.06213 2.28069 -1.0874 0.05926 0.35749 -1.9909
LEU_230 -7.94122 1.20403 2.0317 -0.49673 0.23968 0.12044 1.95648 -2.09862 -0.00581 -0.01825 -1.6076 0.02991 0 0 -0.95416 0 0 -0.08101 0.93537 1.06498 0 -0.32984 0 0.18072 0.06497 0.64227 -5.0627
LEU_231 -6.51774 0.60419 2.9032 -0.50879 0.33471 0.13224 1.05142 -1.94695 -0.00678 -0.02035 -0.57244 0.17084 0 0 0 0 0 -0.01678 0.00892 0.53908 0 -0.14843 0 0.18072 0.3266 0.90718 -2.57918
LYS_232 -7.6193 0.77769 7.36312 -0.52316 0.09134 0.19219 2.91803 -3.04924 -0 -0 -4.1191 0.25139 0 0 0 -0.22554 0 0.00047 0.11928 2.22387 0 -0.12563 0 -1.5107 0.50533 0.95516 -1.7748
PHE_233 -8.14879 0.89035 2.89683 -0.76127 0.03034 0.10339 0.96769 -2.3535 -0 -0 -0.38788 -0.35865 0 0 0 0 0 -0.0066 0.08878 0 2.42308 -0.08156 0 1.0402 0.01906 0.76043 -2.87812
ILE_234 -7.60483 0.63004 2.04557 -0.4899 0.46977 0.0955 1.18824 -1.89228 -0.0248 -0.15231 -0.98845 -0.04602 0 0 0 0 0 0.13282 0.05927 0.56183 0 -0.57559 0 0.73287 -0.0542 0.52944 -5.38302
ARG_235 -7.20016 0.52913 7.46715 -0.83621 0.2146 0.55022 3.82147 -3.48608 -0.08862 -0.60305 -4.66387 0.12861 0 0 0 -1.43524 0 0.00142 0.1536 1.62059 0 0.06845 0 -1.2888 0.42518 0.74959 -3.872
THR_236 -3.17329 0.22651 2.58111 -0.11546 0.08414 0.06949 0.9311 -1.35936 -0 -0 -0.87643 -0.52499 0 0 0 0 0 0.13219 0.00869 0.04913 0 -0.41803 2.26051 -1.0874 0.06548 0.55719 -0.58943
ILE_237 -5.10599 0.4909 2.01021 -0.53484 0.42213 0.10981 0.29235 -1.55897 -0 -0 -0.16856 0.05512 0 0 0 0 0 0.02693 0.08067 1.35211 0 -0.64187 0 0.73287 -0.36031 0.37562 -2.42182
SER_238 -1.70874 0.05037 1.67173 -0.0232 0 0.05629 0.40179 -0.8161 -0.04533 -0.2898 0.11955 -0.46488 0 0 0 0 0 -0.01461 0.00532 0.05534 0 -0.56967 0.64274 -0.77834 -0.19021 0.37952 -1.51822
LYS_239 -1.37374 0.08092 0.95956 -0.3002 0.0316 0.13866 0.15805 -0.55336 -0 -0 0.35277 0.05619 0 0 0 0 0 -0.00936 0.01185 1.92741 0 -0.06549 0 -1.5107 -0.20504 0.14218 -0.1587
PHE_240 -5.7487 0.57677 1.08517 -0.60441 0.07792 0.3126 0.53464 -1.49034 -0 -0 0.64726 0.09684 0 0 0 0 0 -0.00409 0.01174 0 1.92622 -0.29354 0 1.0402 -0.30646 0.12343 -2.01474
SER_241 -0.77749 0.02532 0.94134 -0.03125 0.00109 0.05252 0.06913 -0.41928 -0 -0 -0.07574 -1.08037 0 0 0 0 0 -0.04825 0.01148 0.27236 0 -0.29984 0.60403 -0.77834 -0.53015 0.18195 -1.88149
SER_242 -3.7842 0.40594 3.97992 -0.02948 8e-05 0.05284 2.93492 -2.08445 -0 -0 -1.90217 -1.04285 0 0 -0.77864 0 0 -0.014 0.06317 0.4661 0 -0.35103 0.65499 -0.77834 -0.30247 0.26006 -2.24962
GLN_243 -3.74923 0.3006 2.8883 -0.60088 0.20846 1.00106 1.667 -1.61351 -0.01934 -0.20539 -1.24266 -2.40314 0 0 0 0 0 -0.05496 0.01155 0 3.9388 -0.15657 0 -0.18838 -0.1049 0.22208 -0.10111
ALA_244 -3.24806 0.41298 3.60567 -0.0226 0 0 1.91434 -1.85651 -0.01683 -0.14822 -0.90145 -0.36772 0 0 -0.77864 0 0 -0.04952 0 0 0 -0.20724 0 1.8394 -0.37943 0.17097 -0.03283
ALA_245 -4.57254 0.31122 3.5664 -0.02184 0 0 2.24561 -2.25701 -0 -0 -1.45987 -0.3695 0 0 0 0 0 0.11109 0 0 0 0.01315 0 1.8394 -0.27311 0.22379 -0.6432
LEU_246 -7.41751 0.8235 4.64461 -0.69177 0.19451 0.25387 2.79867 -2.9047 -0 -0 -1.79959 0.1172 0 0 0 0 0 0.00648 0.0846 0.79512 0 -0.19854 0 0.18072 -0.038 0.3514 -2.79944
GLN_247 -6.67632 0.43038 6.39746 -0.73551 0.42439 0.75606 2.8317 -3.17838 -0.00251 -0.05718 -3.1664 -0.932 0 0 -0.42988 0 0 0.19214 0.19875 0 3.84021 -0.24785 0 -0.18838 -0.16902 0.51023 -0.20211
LYS_248 -4.26945 0.27788 5.23685 -0.2993 0.02657 0.12976 2.43881 -2.42352 -0 -0 -1.99703 -0.01989 0 0 0 0 0 0.0836 0.02583 1.77091 0 0.03592 0 -1.5107 -0.35094 0.40342 -0.44126
ALA_249 -5.12306 0.38093 4.63213 -0.02237 0 0 2.74751 -2.79134 -0 -0 -1.9931 -0.35919 0 0 0 0 0 -0.02497 0 0 0 -0.29643 0 1.8394 -0.42894 0.25431 -1.18511
ILE_250 -7.52592 0.64443 5.22441 -0.65243 0.44747 0.14601 2.78936 -3.03532 -0 -0 -2.80678 0.2983 0 0 0 0 0 -0.05813 0.04961 0.58063 0 -0.4503 0 0.73287 -0.26642 0.50339 -3.37881
GLN_251 -5.42772 0.21059 5.6364 -0.85481 0.15442 0.92296 3.0254 -2.96247 -0 -0 -2.63946 -0.93526 0 0 0 -0.74813 0 0.02669 0.01089 0 2.85081 -0.20805 0 -0.18838 -0.16049 0.60005 -0.68657
SER_252 -4.98225 0.43584 5.79543 -0.02619 0 0.06076 2.86664 -2.86559 -0.01049 -0.14663 -2.44618 -0.604 0 0 0 0 0 -0.00544 0.00892 0.63192 0 0.34834 0.6003 -0.77834 -0.01802 0.33009 -0.80487
ASP_253 -7.92927 0.42275 9.01992 -0.11675 0.01081 0.36111 4.78391 -4.24077 -0.01049 -0.14663 -6.82205 -0.37574 0 0 0 -1.76839 0 0.03914 0.0291 0 1.7394 0.18951 0 -2.3716 -0.00451 0.28715 -6.90339
ALA_254 -6.0842 0.59177 4.06984 -0.02227 0 0 2.82469 -2.93639 -0 -0 -2.44394 -0.36764 0 0 0 0 0 -0.02472 0 0 0 -0.23618 0 1.8394 -0.36223 0.34822 -2.80363
ASN_255 -5.93478 0.26813 6.5248 -0.17035 0.01584 0.24825 3.21747 -3.20443 -0 -0 -2.79593 -0.31697 0 0 0 -0.74813 0 0.06241 0.04786 0 1.43708 0.48824 0 -0.93687 -0.12093 0.3044 -1.61389
PHE_256 -7.01252 0.48517 4.74041 -0.55684 0.02168 0.21803 2.76352 -2.83531 -0 -0 -2.3826 -0.06225 0 0 0 0 0 -0.00881 0.08309 0 2.79992 -0.0743 0 1.0402 0.01407 0.29292 -0.47363
ALA_257 -6.87131 0.97699 3.87284 -0.02105 0 0 2.87934 -3.0041 -0 -0 -2.81208 -0.36275 0 0 0 0 0 -0.03922 0 0 0 -0.16023 0 1.8394 -0.20377 0.37906 -3.52687
LEU_258 -6.40369 0.518 4.68705 -0.48242 0.21969 0.11313 2.51422 -2.71988 -0 -0 -2.02839 0.22732 0 0 0 0 0 -0.01003 0.13288 0.41675 0 -0.26194 0 0.18072 -0.25643 0.44058 -2.71245
LYS_259 -4.79409 0.17723 5.60929 -0.30157 0.02686 0.13145 2.44252 -2.60124 -0.01977 -0.165 -2.09236 0.00171 0 0 0 0 0 -0.0276 0.01418 1.77173 0 0.02819 0 -1.5107 -0.2862 0.30322 -1.29215
TRP_260 -8.75211 0.91325 6.66977 -1.0801 0.14772 0.36704 3.21784 -3.44856 -0 -0 -2.49126 -0.4341 0 0 0 0 0 0.10632 0.15118 0 1.55727 0.06453 0 1.6906 -0.23294 0.42484 -1.12873
LEU_261 -9.87141 1.40597 4.94429 -0.47516 0.15553 0.11196 2.973 -3.54113 -0.01272 -0.10473 -1.71217 0.18168 0 0 0 0 0 0.31079 0.53592 0.3272 0 -0.2731 0 0.18072 -0.2401 0.85127 -4.2522
GLU_262 -4.69297 0.33692 5.84964 -0.20608 0.02559 0.28189 2.33099 -2.73197 -0.01977 -0.165 -1.6502 -0.57368 0 0 0 0 0 -0.02431 0.00443 0 3.04434 -0.19022 0 -2.7348 -0.36832 0.68657 -0.79694
ASN_263 -5.47265 0.25073 5.79821 -0.17374 0.02328 0.25486 3.30664 -2.85398 -0 -0 -3.23585 -0.32582 0 0 0 0 0 -0.05007 0.0121 0 1.43391 0.19025 0 -0.93687 -0.23056 0.38713 -1.62243
GLN_264 -7.56293 0.85241 6.70777 -0.30307 0.07729 0.28537 2.83052 -3.36984 -0.01273 -0.10479 -2.26248 -0.62744 0 0 0 -0.79219 0 -0.00233 0.74768 0 2.90562 -0.10827 0 -0.18838 -0.25527 0.38717 -0.79587
ASN_265 -4.63377 0.33877 5.11091 -0.16218 0.00862 0.2494 1.97651 -2.45461 -0.0193 -0.07939 -2.12065 -0.45253 0 0 0 -0.72073 0 -0.02121 0.0031 0 1.79143 -0.2066 0 -0.93687 -0.53443 0.4439 -2.41962
LEU_266 -3.47802 0.27257 3.66299 -0.4676 0.20399 0.10194 1.72829 -1.72379 -0.01178 -0.13072 -1.15598 0.1454 0 0 0 0 0 -0.00278 0.04041 0.58498 0 -0.12101 0 0.18072 0.09823 0.43237 0.36021
ASP_267 -2.41847 0.06277 3.52804 -0.25107 0.07726 0.8275 1.41677 -1.54566 -0.02645 -0.22362 -0.69524 -0.89908 0 0 0 0 0 -0.0102 0.0621 0 2.07393 -0.7428 0 -2.3716 0.32134 0.34092 -0.47357
LYS_268 -2.67144 0.28455 2.88826 -0.35242 0.07669 0.2176 0.68685 -1.26907 -0.01071 -0.02667 -1.35285 -0.2155 0 0 0 0 0 -0.06483 0.05679 1.73583 0 0.00174 0 -1.5107 -0.24744 0.35248 -1.42083
ILE:CtermProteinFull_269 -1.18709 0.08632 1.47795 -0.71175 0.53948 0.28975 0.38055 -0.69004 -0.01466 -0.0929 -0.52317 -0.64657 0 0 0 0 0 0 0.0353 0.93757 0 0 0 0.73287 -0.1611 0.4816 0.93411
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2990 DOMAINID 3186 MODEL 4 SSGCID - MygeA.00325.a Putative riboflavin biosynthesis protein RibF  MG_145
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 395.871 tmscore: 0.79339 3op1A_203 prob: 100 ident: 24.42
ATOM      1  N   MET A   1      10.592   4.948 -28.988  1.00  2.140          N  
ATOM      2  CA  MET A   1      11.067   6.278 -28.615  1.00  1.590          C  
ATOM      3  C   MET A   1      10.322   6.808 -27.392  1.00  1.420          C  
ATOM      4  O   MET A   1       9.779   7.912 -27.421  1.00  1.560          O  
ATOM      5  CB  MET A   1      10.894   7.259 -29.787  1.00  2.450          C  
ATOM      6  CG  MET A   1      11.773   6.980 -31.028  1.00  2.450          C  
ATOM      7  SD  MET A   1      11.437   8.114 -32.425  1.00  2.450          S  
ATOM      8  CE  MET A   1      12.143   9.678 -31.886  1.00  2.450          C  
ATOM      9 1H   MET A   1      11.003   4.672 -29.867  1.00  2.570          H  
ATOM     10 2H   MET A   1      10.859   4.282 -28.267  1.00  2.570          H  
ATOM     11 3H   MET A   1       9.586   4.963 -29.071  1.00  2.570          H  
ATOM     12  HA  MET A   1      12.122   6.207 -28.355  1.00  1.910          H  
ATOM     13 1HB  MET A   1       9.855   7.264 -30.108  1.00  2.940          H  
ATOM     14 2HB  MET A   1      11.131   8.261 -29.439  1.00  2.940          H  
ATOM     15 1HG  MET A   1      12.828   7.088 -30.741  1.00  2.940          H  
ATOM     16 2HG  MET A   1      11.624   5.963 -31.377  1.00  2.940          H  
ATOM     17 1HE  MET A   1      11.996  10.429 -32.664  1.00  2.940          H  
ATOM     18 2HE  MET A   1      11.658  10.009 -30.970  1.00  2.940          H  
ATOM     19 3HE  MET A   1      13.213   9.552 -31.703  1.00  2.940          H  
ATOM     20  N   LYS A   2      10.262   6.013 -26.325  1.00  1.200          N  
ATOM     21  CA  LYS A   2       9.554   6.415 -25.105  1.00  1.090          C  
ATOM     22  C   LYS A   2      10.510   6.930 -24.021  1.00  0.930          C  
ATOM     23  O   LYS A   2      11.749   6.830 -24.162  1.00  0.910          O  
ATOM     24  CB  LYS A   2       8.720   5.252 -24.566  1.00  1.570          C  
ATOM     25  CG  LYS A   2       7.611   4.781 -25.497  1.00  1.570          C  
ATOM     26  CD  LYS A   2       6.752   3.688 -24.843  1.00  1.570          C  
ATOM     27  CE  LYS A   2       5.675   3.177 -25.803  1.00  1.570          C  
ATOM     28  NZ  LYS A   2       4.799   2.137 -25.177  1.00  1.570          N  
ATOM     29  H   LYS A   2      10.722   5.095 -26.347  1.00  1.440          H  
ATOM     30  HA  LYS A   2       8.875   7.232 -25.350  1.00  1.310          H  
ATOM     31 1HB  LYS A   2       9.361   4.403 -24.415  1.00  1.880          H  
ATOM     32 2HB  LYS A   2       8.281   5.518 -23.599  1.00  1.880          H  
ATOM     33 1HG  LYS A   2       6.989   5.621 -25.789  1.00  1.880          H  
ATOM     34 2HG  LYS A   2       8.068   4.366 -26.394  1.00  1.880          H  
ATOM     35 1HD  LYS A   2       7.400   2.854 -24.548  1.00  1.880          H  
ATOM     36 2HD  LYS A   2       6.272   4.084 -23.950  1.00  1.880          H  
ATOM     37 1HE  LYS A   2       5.060   4.018 -26.135  1.00  1.880          H  
ATOM     38 2HE  LYS A   2       6.164   2.738 -26.661  1.00  1.880          H  
ATOM     39 1HZ  LYS A   2       4.110   1.818 -25.847  1.00  1.880          H  
ATOM     40 2HZ  LYS A   2       5.369   1.350 -24.876  1.00  1.880          H  
ATOM     41 3HZ  LYS A   2       4.315   2.540 -24.374  1.00  1.880          H  
ATOM     42  N   SER A   3       9.936   7.512 -22.956  1.00  0.900          N  
ATOM     43  CA  SER A   3      10.724   7.935 -21.802  1.00  0.860          C  
ATOM     44  C   SER A   3      10.470   6.903 -20.704  1.00  0.800          C  
ATOM     45  O   SER A   3       9.332   6.449 -20.544  1.00  0.950          O  
ATOM     46  CB  SER A   3      10.318   9.325 -21.343  1.00  1.220          C  
ATOM     47  OG  SER A   3      10.569  10.271 -22.348  1.00  1.220          O  
ATOM     48  H   SER A   3       8.919   7.631 -22.886  1.00  1.080          H  
ATOM     49  HA  SER A   3      11.778   7.930 -22.062  1.00  1.030          H  
ATOM     50 1HB  SER A   3       9.259   9.332 -21.081  1.00  1.460          H  
ATOM     51 2HB  SER A   3      10.884   9.586 -20.447  1.00  1.460          H  
ATOM     52  HG  SER A   3      10.382  11.135 -21.967  1.00  1.460          H  
ATOM     53  N   LEU A   4      11.509   6.512 -19.961  1.00  0.660          N  
ATOM     54  CA  LEU A   4      11.327   5.479 -18.941  1.00  0.610          C  
ATOM     55  C   LEU A   4      11.736   5.848 -17.543  1.00  0.560          C  
ATOM     56  O   LEU A   4      12.868   6.255 -17.289  1.00  0.650          O  
ATOM     57  CB  LEU A   4      12.125   4.235 -19.299  1.00  0.870          C  
ATOM     58  CG  LEU A   4      12.031   3.011 -18.364  1.00  0.870          C  
ATOM     59  CD1 LEU A   4      10.635   2.466 -18.406  1.00  0.870          C  
ATOM     60  CD2 LEU A   4      13.022   1.969 -18.822  1.00  0.870          C  
ATOM     61  H   LEU A   4      12.414   6.950 -20.125  1.00  0.790          H  
ATOM     62  HA  LEU A   4      10.272   5.234 -18.922  1.00  0.730          H  
ATOM     63 1HB  LEU A   4      11.834   3.935 -20.237  1.00  1.050          H  
ATOM     64 2HB  LEU A   4      13.149   4.524 -19.330  1.00  1.050          H  
ATOM     65  HG  LEU A   4      12.255   3.293 -17.342  1.00  1.050          H  
ATOM     66 1HD1 LEU A   4      10.560   1.624 -17.781  1.00  1.050          H  
ATOM     67 2HD1 LEU A   4       9.933   3.204 -18.066  1.00  1.050          H  
ATOM     68 3HD1 LEU A   4      10.395   2.177 -19.425  1.00  1.050          H  
ATOM     69 1HD2 LEU A   4      12.966   1.094 -18.171  1.00  1.050          H  
ATOM     70 2HD2 LEU A   4      12.803   1.672 -19.850  1.00  1.050          H  
ATOM     71 3HD2 LEU A   4      14.006   2.391 -18.769  1.00  1.050          H  
ATOM     72  N   PHE A   5      10.841   5.603 -16.616  1.00  0.550          N  
ATOM     73  CA  PHE A   5      11.127   5.845 -15.220  1.00  0.660          C  
ATOM     74  C   PHE A   5      11.433   4.560 -14.504  1.00  0.610          C  
ATOM     75  O   PHE A   5      10.636   3.623 -14.524  1.00  0.690          O  
ATOM     76  CB  PHE A   5       9.967   6.552 -14.591  1.00  0.880          C  
ATOM     77  CG  PHE A   5       9.872   7.828 -15.134  1.00  0.880          C  
ATOM     78  CD1 PHE A   5       9.125   8.085 -16.280  1.00  0.880          C  
ATOM     79  CD2 PHE A   5      10.571   8.815 -14.552  1.00  0.880          C  
ATOM     80  CE1 PHE A   5       9.130   9.326 -16.792  1.00  0.880          C  
ATOM     81  CE2 PHE A   5      10.551  10.008 -15.067  1.00  0.880          C  
ATOM     82  CZ  PHE A   5       9.869  10.274 -16.159  1.00  0.880          C  
ATOM     83  H   PHE A   5       9.916   5.286 -16.914  1.00  0.660          H  
ATOM     84  HA  PHE A   5      11.998   6.488 -15.154  1.00  0.790          H  
ATOM     85 1HB  PHE A   5       9.073   6.020 -14.792  1.00  1.060          H  
ATOM     86 2HB  PHE A   5      10.111   6.640 -13.524  1.00  1.060          H  
ATOM     87  HD1 PHE A   5       8.556   7.289 -16.764  1.00  1.060          H  
ATOM     88  HD2 PHE A   5      11.171   8.616 -13.658  1.00  1.060          H  
ATOM     89  HE1 PHE A   5       8.559   9.563 -17.689  1.00  1.060          H  
ATOM     90  HE2 PHE A   5      11.096  10.785 -14.625  1.00  1.060          H  
ATOM     91  HZ  PHE A   5       9.912  11.280 -16.500  1.00  1.060          H  
ATOM     92  N   ILE A   6      12.591   4.494 -13.873  1.00  0.580          N  
ATOM     93  CA  ILE A   6      12.949   3.231 -13.221  1.00  0.600          C  
ATOM     94  C   ILE A   6      12.996   3.381 -11.702  1.00  0.620          C  
ATOM     95  O   ILE A   6      13.729   4.221 -11.182  1.00  0.640          O  
ATOM     96  CB  ILE A   6      14.318   2.710 -13.721  1.00  0.830          C  
ATOM     97  CG1 ILE A   6      14.298   2.536 -15.274  1.00  0.830          C  
ATOM     98  CG2 ILE A   6      14.603   1.371 -13.041  1.00  0.830          C  
ATOM     99  CD1 ILE A   6      15.657   2.239 -15.909  1.00  0.830          C  
ATOM    100  H   ILE A   6      13.197   5.328 -13.877  1.00  0.700          H  
ATOM    101  HA  ILE A   6      12.194   2.480 -13.453  1.00  0.720          H  
ATOM    102  HB  ILE A   6      15.094   3.399 -13.467  1.00  1.000          H  
ATOM    103 1HG1 ILE A   6      13.606   1.748 -15.533  1.00  1.000          H  
ATOM    104 2HG1 ILE A   6      13.940   3.465 -15.714  1.00  1.000          H  
ATOM    105 1HG2 ILE A   6      15.556   0.987 -13.350  1.00  1.000          H  
ATOM    106 2HG2 ILE A   6      14.617   1.513 -11.982  1.00  1.000          H  
ATOM    107 3HG2 ILE A   6      13.820   0.655 -13.294  1.00  1.000          H  
ATOM    108 1HD1 ILE A   6      15.544   2.160 -16.987  1.00  1.000          H  
ATOM    109 2HD1 ILE A   6      16.346   3.053 -15.675  1.00  1.000          H  
ATOM    110 3HD1 ILE A   6      16.057   1.317 -15.537  1.00  1.000          H  
ATOM    111  N   GLY A   7      12.227   2.556 -10.987  1.00  0.670          N  
ATOM    112  CA  GLY A   7      12.267   2.646  -9.524  1.00  0.730          C  
ATOM    113  C   GLY A   7      11.160   1.868  -8.819  1.00  0.720          C  
ATOM    114  O   GLY A   7      10.348   1.198  -9.438  1.00  0.700          O  
ATOM    115  H   GLY A   7      11.607   1.895 -11.472  1.00  0.800          H  
ATOM    116 1HA  GLY A   7      13.235   2.286  -9.180  1.00  0.880          H  
ATOM    117 2HA  GLY A   7      12.209   3.693  -9.236  1.00  0.880          H  
ATOM    118  N   TYR A   8      11.125   1.956  -7.487  1.00  0.830          N  
ATOM    119  CA  TYR A   8      10.082   1.256  -6.732  1.00  0.860          C  
ATOM    120  C   TYR A   8       8.951   2.188  -6.321  1.00  0.990          C  
ATOM    121  O   TYR A   8       8.052   1.790  -5.570  1.00  1.610          O  
ATOM    122  CB  TYR A   8      10.688   0.473  -5.575  1.00  1.190          C  
ATOM    123  CG  TYR A   8      11.582   1.213  -4.692  1.00  1.190          C  
ATOM    124  CD1 TYR A   8      11.107   1.846  -3.596  1.00  1.190          C  
ATOM    125  CD2 TYR A   8      12.915   1.263  -5.008  1.00  1.190          C  
ATOM    126  CE1 TYR A   8      11.982   2.540  -2.775  1.00  1.190          C  
ATOM    127  CE2 TYR A   8      13.792   1.954  -4.213  1.00  1.190          C  
ATOM    128  CZ  TYR A   8      13.326   2.592  -3.091  1.00  1.190          C  
ATOM    129  OH  TYR A   8      14.187   3.292  -2.274  1.00  1.190          O  
ATOM    130  H   TYR A   8      11.822   2.498  -6.998  1.00  1.000          H  
ATOM    131  HA  TYR A   8       9.634   0.514  -7.387  1.00  1.030          H  
ATOM    132 1HB  TYR A   8       9.893   0.055  -4.969  1.00  1.430          H  
ATOM    133 2HB  TYR A   8      11.213  -0.336  -5.967  1.00  1.430          H  
ATOM    134  HD1 TYR A   8      10.044   1.789  -3.367  1.00  1.430          H  
ATOM    135  HD2 TYR A   8      13.264   0.745  -5.894  1.00  1.430          H  
ATOM    136  HE1 TYR A   8      11.619   3.046  -1.881  1.00  1.430          H  
ATOM    137  HE2 TYR A   8      14.851   1.991  -4.466  1.00  1.430          H  
ATOM    138  HH  TYR A   8      15.060   3.328  -2.675  1.00  1.430          H  
ATOM    139  N   PHE A   9       9.035   3.433  -6.813  1.00  0.800          N  
ATOM    140  CA  PHE A   9       8.027   4.470  -6.642  1.00  0.770          C  
ATOM    141  C   PHE A   9       7.417   4.487  -5.253  1.00  0.760          C  
ATOM    142  O   PHE A   9       6.201   4.363  -5.098  1.00  0.840          O  
ATOM    143  CB  PHE A   9       6.992   4.307  -7.739  1.00  1.090          C  
ATOM    144  CG  PHE A   9       7.580   4.495  -9.109  1.00  1.090          C  
ATOM    145  CD1 PHE A   9       8.124   3.434  -9.789  1.00  1.090          C  
ATOM    146  CD2 PHE A   9       7.572   5.735  -9.732  1.00  1.090          C  
ATOM    147  CE1 PHE A   9       8.667   3.591 -11.041  1.00  1.090          C  
ATOM    148  CE2 PHE A   9       8.111   5.886 -11.003  1.00  1.090          C  
ATOM    149  CZ  PHE A   9       8.659   4.794 -11.643  1.00  1.090          C  
ATOM    150  H   PHE A   9       9.833   3.638  -7.393  1.00  0.960          H  
ATOM    151  HA  PHE A   9       8.503   5.423  -6.808  1.00  0.920          H  
ATOM    152 1HB  PHE A   9       6.532   3.341  -7.682  1.00  1.310          H  
ATOM    153 2HB  PHE A   9       6.251   5.038  -7.611  1.00  1.310          H  
ATOM    154  HD1 PHE A   9       8.139   2.448  -9.322  1.00  1.310          H  
ATOM    155  HD2 PHE A   9       7.139   6.589  -9.216  1.00  1.310          H  
ATOM    156  HE1 PHE A   9       9.110   2.735 -11.556  1.00  1.310          H  
ATOM    157  HE2 PHE A   9       8.105   6.860 -11.494  1.00  1.310          H  
ATOM    158  HZ  PHE A   9       9.083   4.878 -12.623  1.00  1.310          H  
ATOM    159  N   ASP A  10       8.221   4.682  -4.217  1.00  0.800          N  
ATOM    160  CA  ASP A  10       7.675   4.441  -2.890  1.00  0.770          C  
ATOM    161  C   ASP A  10       6.694   5.511  -2.453  1.00  0.740          C  
ATOM    162  O   ASP A  10       7.050   6.551  -1.902  1.00  0.880          O  
ATOM    163  CB  ASP A  10       8.819   4.284  -1.884  1.00  1.090          C  
ATOM    164  CG  ASP A  10       8.445   3.783  -0.443  1.00  1.090          C  
ATOM    165  OD1 ASP A  10       7.288   3.585  -0.144  1.00  1.090          O  
ATOM    166  OD2 ASP A  10       9.356   3.632   0.350  1.00  1.090          O  
ATOM    167  H   ASP A  10       9.204   4.871  -4.357  1.00  0.960          H  
ATOM    168  HA  ASP A  10       7.133   3.528  -2.940  1.00  0.920          H  
ATOM    169 1HB  ASP A  10       9.485   3.597  -2.278  1.00  1.310          H  
ATOM    170 2HB  ASP A  10       9.353   5.222  -1.818  1.00  1.310          H  
ATOM    171  N   GLY A  11       5.427   5.243  -2.777  1.00  0.790          N  
ATOM    172  CA  GLY A  11       4.299   6.114  -2.500  1.00  0.820          C  
ATOM    173  C   GLY A  11       4.170   7.211  -3.542  1.00  0.770          C  
ATOM    174  O   GLY A  11       3.355   8.119  -3.392  1.00  1.120          O  
ATOM    175  H   GLY A  11       5.261   4.383  -3.295  1.00  0.950          H  
ATOM    176 1HA  GLY A  11       3.386   5.518  -2.480  1.00  0.980          H  
ATOM    177 2HA  GLY A  11       4.421   6.549  -1.510  1.00  0.980          H  
ATOM    178  N   LEU A  12       4.997   7.135  -4.581  1.00  0.710          N  
ATOM    179  CA  LEU A  12       5.048   8.144  -5.640  1.00  0.670          C  
ATOM    180  C   LEU A  12       5.135   9.567  -5.062  1.00  0.580          C  
ATOM    181  O   LEU A  12       4.438  10.476  -5.517  1.00  0.850          O  
ATOM    182  CB  LEU A  12       3.848   8.031  -6.606  1.00  0.950          C  
ATOM    183  CG  LEU A  12       3.976   6.957  -7.729  1.00  0.950          C  
ATOM    184  CD1 LEU A  12       3.658   5.556  -7.173  1.00  0.950          C  
ATOM    185  CD2 LEU A  12       3.060   7.307  -8.876  1.00  0.950          C  
ATOM    186  H   LEU A  12       5.577   6.295  -4.631  1.00  0.850          H  
ATOM    187  HA  LEU A  12       5.951   7.966  -6.219  1.00  0.800          H  
ATOM    188 1HB  LEU A  12       2.959   7.801  -6.026  1.00  1.140          H  
ATOM    189 2HB  LEU A  12       3.693   8.995  -7.087  1.00  1.140          H  
ATOM    190  HG  LEU A  12       4.996   6.953  -8.090  1.00  1.140          H  
ATOM    191 1HD1 LEU A  12       3.766   4.816  -7.958  1.00  1.140          H  
ATOM    192 2HD1 LEU A  12       4.320   5.308  -6.371  1.00  1.140          H  
ATOM    193 3HD1 LEU A  12       2.667   5.532  -6.804  1.00  1.140          H  
ATOM    194 1HD2 LEU A  12       3.172   6.582  -9.662  1.00  1.140          H  
ATOM    195 2HD2 LEU A  12       2.060   7.309  -8.542  1.00  1.140          H  
ATOM    196 3HD2 LEU A  12       3.310   8.286  -9.249  1.00  1.140          H  
ATOM    197  N   HIS A  13       6.036   9.750  -4.092  1.00  0.470          N  
ATOM    198  CA  HIS A  13       6.252  11.017  -3.397  1.00  0.420          C  
ATOM    199  C   HIS A  13       6.737  12.119  -4.340  1.00  0.430          C  
ATOM    200  O   HIS A  13       6.938  11.869  -5.541  1.00  0.480          O  
ATOM    201  CB  HIS A  13       7.240  10.807  -2.229  1.00  0.610          C  
ATOM    202  CG  HIS A  13       8.668  10.477  -2.598  1.00  0.610          C  
ATOM    203  ND1 HIS A  13       9.590  11.444  -3.011  1.00  0.610          N  
ATOM    204  CD2 HIS A  13       9.337   9.294  -2.584  1.00  0.610          C  
ATOM    205  CE1 HIS A  13      10.759  10.839  -3.252  1.00  0.610          C  
ATOM    206  NE2 HIS A  13      10.623   9.546  -3.000  1.00  0.610          N  
ATOM    207  H   HIS A  13       6.561   8.944  -3.781  1.00  0.560          H  
ATOM    208  HA  HIS A  13       5.306  11.352  -2.978  1.00  0.500          H  
ATOM    209 1HB  HIS A  13       7.265  11.680  -1.613  1.00  0.730          H  
ATOM    210 2HB  HIS A  13       6.869   9.990  -1.606  1.00  0.730          H  
ATOM    211  HD2 HIS A  13       8.929   8.322  -2.301  1.00  0.730          H  
ATOM    212  HE1 HIS A  13      11.678  11.320  -3.591  1.00  0.730          H  
ATOM    213  HE2 HIS A  13      11.350   8.844  -3.096  1.00  0.730          H  
ATOM    214  N   GLN A  14       6.937  13.337  -3.804  1.00  0.410          N  
ATOM    215  CA  GLN A  14       7.287  14.495  -4.631  1.00  0.420          C  
ATOM    216  C   GLN A  14       8.411  14.247  -5.608  1.00  0.420          C  
ATOM    217  O   GLN A  14       8.381  14.788  -6.720  1.00  0.450          O  
ATOM    218  CB  GLN A  14       7.709  15.708  -3.792  1.00  0.580          C  
ATOM    219  CG  GLN A  14       7.943  16.980  -4.638  1.00  0.580          C  
ATOM    220  CD  GLN A  14       8.192  18.217  -3.816  1.00  0.580          C  
ATOM    221  OE1 GLN A  14       8.468  18.152  -2.621  1.00  0.580          O  
ATOM    222  NE2 GLN A  14       8.086  19.369  -4.456  1.00  0.580          N  
ATOM    223  H   GLN A  14       6.777  13.474  -2.800  1.00  0.490          H  
ATOM    224  HA  GLN A  14       6.405  14.764  -5.207  1.00  0.500          H  
ATOM    225 1HB  GLN A  14       7.011  15.910  -3.000  1.00  0.700          H  
ATOM    226 2HB  GLN A  14       8.653  15.476  -3.320  1.00  0.700          H  
ATOM    227 1HG  GLN A  14       8.823  16.833  -5.260  1.00  0.700          H  
ATOM    228 2HG  GLN A  14       7.071  17.153  -5.268  1.00  0.700          H  
ATOM    229 1HE2 GLN A  14       8.239  20.232  -3.967  1.00  0.700          H  
ATOM    230 2HE2 GLN A  14       7.856  19.384  -5.429  1.00  0.700          H  
ATOM    231  N   GLY A  15       9.445  13.508  -5.204  1.00  0.410          N  
ATOM    232  CA  GLY A  15      10.559  13.292  -6.106  1.00  0.420          C  
ATOM    233  C   GLY A  15      10.135  12.552  -7.377  1.00  0.390          C  
ATOM    234  O   GLY A  15      10.653  12.845  -8.458  1.00  0.450          O  
ATOM    235  H   GLY A  15       9.447  13.046  -4.286  1.00  0.490          H  
ATOM    236 1HA  GLY A  15      10.995  14.255  -6.370  1.00  0.500          H  
ATOM    237 2HA  GLY A  15      11.332  12.724  -5.592  1.00  0.500          H  
ATOM    238  N   HIS A  16       9.189  11.609  -7.253  1.00  0.390          N  
ATOM    239  CA  HIS A  16       8.754  10.800  -8.377  1.00  0.390          C  
ATOM    240  C   HIS A  16       7.771  11.571  -9.220  1.00  0.390          C  
ATOM    241  O   HIS A  16       7.762  11.449 -10.450  1.00  0.460          O  
ATOM    242  CB  HIS A  16       8.112   9.494  -7.897  1.00  0.550          C  
ATOM    243  CG  HIS A  16       9.082   8.522  -7.289  1.00  0.550          C  
ATOM    244  ND1 HIS A  16      10.085   7.919  -8.023  1.00  0.550          N  
ATOM    245  CD2 HIS A  16       9.197   8.043  -6.030  1.00  0.550          C  
ATOM    246  CE1 HIS A  16      10.782   7.121  -7.239  1.00  0.550          C  
ATOM    247  NE2 HIS A  16      10.265   7.172  -6.019  1.00  0.550          N  
ATOM    248  H   HIS A  16       8.721  11.466  -6.358  1.00  0.470          H  
ATOM    249  HA  HIS A  16       9.610  10.550  -9.000  1.00  0.470          H  
ATOM    250 1HB  HIS A  16       7.360   9.734  -7.147  1.00  0.660          H  
ATOM    251 2HB  HIS A  16       7.604   9.008  -8.725  1.00  0.660          H  
ATOM    252  HD1 HIS A  16      10.125   7.867  -9.021  1.00  0.660          H  
ATOM    253  HD2 HIS A  16       8.627   8.221  -5.122  1.00  0.660          H  
ATOM    254  HE1 HIS A  16      11.621   6.551  -7.639  1.00  0.660          H  
ATOM    255  N   LEU A  17       6.934  12.374  -8.565  1.00  0.370          N  
ATOM    256  CA  LEU A  17       5.954  13.137  -9.311  1.00  0.390          C  
ATOM    257  C   LEU A  17       6.694  14.115 -10.212  1.00  0.460          C  
ATOM    258  O   LEU A  17       6.392  14.214 -11.404  1.00  0.540          O  
ATOM    259  CB  LEU A  17       4.976  13.857  -8.368  1.00  0.540          C  
ATOM    260  CG  LEU A  17       3.878  14.736  -9.046  1.00  0.540          C  
ATOM    261  CD1 LEU A  17       2.993  13.881  -9.969  1.00  0.540          C  
ATOM    262  CD2 LEU A  17       3.025  15.389  -7.974  1.00  0.540          C  
ATOM    263  H   LEU A  17       6.971  12.405  -7.540  1.00  0.440          H  
ATOM    264  HA  LEU A  17       5.398  12.446  -9.930  1.00  0.470          H  
ATOM    265 1HB  LEU A  17       4.477  13.104  -7.751  1.00  0.650          H  
ATOM    266 2HB  LEU A  17       5.557  14.501  -7.705  1.00  0.650          H  
ATOM    267  HG  LEU A  17       4.357  15.508  -9.642  1.00  0.650          H  
ATOM    268 1HD1 LEU A  17       2.233  14.514 -10.426  1.00  0.650          H  
ATOM    269 2HD1 LEU A  17       3.585  13.430 -10.756  1.00  0.650          H  
ATOM    270 3HD1 LEU A  17       2.511  13.104  -9.380  1.00  0.650          H  
ATOM    271 1HD2 LEU A  17       2.267  16.016  -8.443  1.00  0.650          H  
ATOM    272 2HD2 LEU A  17       2.532  14.618  -7.380  1.00  0.650          H  
ATOM    273 3HD2 LEU A  17       3.654  16.005  -7.328  1.00  0.650          H  
ATOM    274  N   PHE A  18       7.700  14.788  -9.654  1.00  0.490          N  
ATOM    275  CA  PHE A  18       8.534  15.719 -10.390  1.00  0.620          C  
ATOM    276  C   PHE A  18       9.211  15.088 -11.594  1.00  0.670          C  
ATOM    277  O   PHE A  18       9.105  15.612 -12.711  1.00  0.760          O  
ATOM    278  CB  PHE A  18       9.589  16.263  -9.451  1.00  0.820          C  
ATOM    279  CG  PHE A  18      10.666  17.046 -10.082  1.00  0.820          C  
ATOM    280  CD1 PHE A  18      10.468  18.342 -10.517  1.00  0.820          C  
ATOM    281  CD2 PHE A  18      11.924  16.481 -10.204  1.00  0.820          C  
ATOM    282  CE1 PHE A  18      11.514  19.056 -11.050  1.00  0.820          C  
ATOM    283  CE2 PHE A  18      12.952  17.189 -10.737  1.00  0.820          C  
ATOM    284  CZ  PHE A  18      12.759  18.477 -11.153  1.00  0.820          C  
ATOM    285  H   PHE A  18       7.884  14.668  -8.652  1.00  0.590          H  
ATOM    286  HA  PHE A  18       7.901  16.537 -10.740  1.00  0.740          H  
ATOM    287 1HB  PHE A  18       9.102  16.890  -8.707  1.00  0.980          H  
ATOM    288 2HB  PHE A  18      10.044  15.434  -8.907  1.00  0.980          H  
ATOM    289  HD1 PHE A  18       9.482  18.798 -10.422  1.00  0.980          H  
ATOM    290  HD2 PHE A  18      12.082  15.454  -9.860  1.00  0.980          H  
ATOM    291  HE1 PHE A  18      11.360  20.082 -11.385  1.00  0.980          H  
ATOM    292  HE2 PHE A  18      13.913  16.739 -10.831  1.00  0.980          H  
ATOM    293  HZ  PHE A  18      13.590  19.046 -11.572  1.00  0.980          H  
ATOM    294  N   LEU A  19       9.892  13.955 -11.379  1.00  0.750          N  
ATOM    295  CA  LEU A  19      10.603  13.336 -12.477  1.00  0.910          C  
ATOM    296  C   LEU A  19       9.652  12.928 -13.592  1.00  0.930          C  
ATOM    297  O   LEU A  19       9.971  13.131 -14.768  1.00  0.910          O  
ATOM    298  CB  LEU A  19      11.344  12.087 -11.970  1.00  1.210          C  
ATOM    299  CG  LEU A  19      12.545  12.279 -11.049  1.00  1.210          C  
ATOM    300  CD1 LEU A  19      12.953  10.926 -10.517  1.00  1.210          C  
ATOM    301  CD2 LEU A  19      13.697  12.890 -11.793  1.00  1.210          C  
ATOM    302  H   LEU A  19       9.955  13.554 -10.439  1.00  0.900          H  
ATOM    303  HA  LEU A  19      11.305  14.055 -12.877  1.00  1.090          H  
ATOM    304 1HB  LEU A  19      10.622  11.460 -11.444  1.00  1.450          H  
ATOM    305 2HB  LEU A  19      11.707  11.546 -12.801  1.00  1.450          H  
ATOM    306  HG  LEU A  19      12.279  12.916 -10.220  1.00  1.450          H  
ATOM    307 1HD1 LEU A  19      13.797  11.048  -9.856  1.00  1.450          H  
ATOM    308 2HD1 LEU A  19      12.122  10.487  -9.964  1.00  1.450          H  
ATOM    309 3HD1 LEU A  19      13.226  10.273 -11.345  1.00  1.450          H  
ATOM    310 1HD2 LEU A  19      14.510  12.969 -11.122  1.00  1.450          H  
ATOM    311 2HD2 LEU A  19      13.987  12.264 -12.596  1.00  1.450          H  
ATOM    312 3HD2 LEU A  19      13.438  13.871 -12.172  1.00  1.450          H  
ATOM    313  N   LYS A  20       8.469  12.409 -13.247  1.00  1.110          N  
ATOM    314  CA  LYS A  20       7.497  12.007 -14.255  1.00  1.410          C  
ATOM    315  C   LYS A  20       6.944  13.188 -15.037  1.00  1.370          C  
ATOM    316  O   LYS A  20       6.855  13.141 -16.272  1.00  1.520          O  
ATOM    317  CB  LYS A  20       6.407  11.154 -13.624  1.00  1.850          C  
ATOM    318  CG  LYS A  20       6.930   9.736 -13.259  1.00  1.850          C  
ATOM    319  CD  LYS A  20       5.844   8.746 -12.827  1.00  1.850          C  
ATOM    320  CE  LYS A  20       5.333   9.069 -11.441  1.00  1.850          C  
ATOM    321  NZ  LYS A  20       4.188  10.011 -11.487  1.00  1.850          N  
ATOM    322  H   LYS A  20       8.258  12.241 -12.257  1.00  1.330          H  
ATOM    323  HA  LYS A  20       7.978  11.381 -14.962  1.00  1.690          H  
ATOM    324 1HB  LYS A  20       6.074  11.654 -12.717  1.00  2.220          H  
ATOM    325 2HB  LYS A  20       5.563  11.064 -14.304  1.00  2.220          H  
ATOM    326 1HG  LYS A  20       7.421   9.323 -14.133  1.00  2.220          H  
ATOM    327 2HG  LYS A  20       7.677   9.820 -12.471  1.00  2.220          H  
ATOM    328 1HD  LYS A  20       5.014   8.779 -13.533  1.00  2.220          H  
ATOM    329 2HD  LYS A  20       6.255   7.739 -12.827  1.00  2.220          H  
ATOM    330 1HE  LYS A  20       5.040   8.155 -10.934  1.00  2.220          H  
ATOM    331 2HE  LYS A  20       6.139   9.531 -10.883  1.00  2.220          H  
ATOM    332 1HZ  LYS A  20       3.895  10.246 -10.547  1.00  2.220          H  
ATOM    333 2HZ  LYS A  20       4.462  10.854 -11.959  1.00  2.220          H  
ATOM    334 3HZ  LYS A  20       3.428   9.578 -11.993  1.00  2.220          H  
ATOM    335  N   GLN A  21       6.619  14.288 -14.360  1.00  1.360          N  
ATOM    336  CA  GLN A  21       6.061  15.447 -15.052  1.00  1.660          C  
ATOM    337  C   GLN A  21       7.026  15.986 -16.108  1.00  1.500          C  
ATOM    338  O   GLN A  21       6.622  16.322 -17.231  1.00  1.830          O  
ATOM    339  CB  GLN A  21       5.743  16.547 -14.040  1.00  2.200          C  
ATOM    340  CG  GLN A  21       4.560  16.254 -13.122  1.00  2.200          C  
ATOM    341  CD  GLN A  21       4.453  17.277 -12.016  1.00  2.200          C  
ATOM    342  OE1 GLN A  21       5.431  17.972 -11.725  1.00  2.200          O  
ATOM    343  NE2 GLN A  21       3.281  17.386 -11.406  1.00  2.200          N  
ATOM    344  H   GLN A  21       6.701  14.298 -13.335  1.00  1.630          H  
ATOM    345  HA  GLN A  21       5.143  15.141 -15.551  1.00  1.990          H  
ATOM    346 1HB  GLN A  21       6.621  16.698 -13.405  1.00  2.640          H  
ATOM    347 2HB  GLN A  21       5.551  17.482 -14.562  1.00  2.640          H  
ATOM    348 1HG  GLN A  21       3.647  16.303 -13.712  1.00  2.640          H  
ATOM    349 2HG  GLN A  21       4.658  15.272 -12.687  1.00  2.640          H  
ATOM    350 1HE2 GLN A  21       3.161  18.052 -10.670  1.00  2.640          H  
ATOM    351 2HE2 GLN A  21       2.517  16.802 -11.680  1.00  2.640          H  
ATOM    352  N   ASN A  22       8.316  15.969 -15.779  1.00  1.310          N  
ATOM    353  CA  ASN A  22       9.368  16.468 -16.655  1.00  1.630          C  
ATOM    354  C   ASN A  22       9.513  15.725 -17.985  1.00  1.620          C  
ATOM    355  O   ASN A  22      10.176  16.225 -18.897  1.00  2.150          O  
ATOM    356  CB  ASN A  22      10.699  16.450 -15.939  1.00  2.150          C  
ATOM    357  CG  ASN A  22      10.821  17.514 -14.908  1.00  2.150          C  
ATOM    358  OD1 ASN A  22      10.081  18.507 -14.889  1.00  2.150          O  
ATOM    359  ND2 ASN A  22      11.765  17.340 -14.050  1.00  2.150          N  
ATOM    360  H   ASN A  22       8.565  15.685 -14.821  1.00  1.570          H  
ATOM    361  HA  ASN A  22       9.128  17.502 -16.901  1.00  1.960          H  
ATOM    362 1HB  ASN A  22      10.828  15.483 -15.452  1.00  2.580          H  
ATOM    363 2HB  ASN A  22      11.504  16.563 -16.662  1.00  2.580          H  
ATOM    364 1HD2 ASN A  22      11.912  18.021 -13.336  1.00  2.580          H  
ATOM    365 2HD2 ASN A  22      12.345  16.531 -14.102  1.00  2.580          H  
ATOM    366  N   SER A  23       8.962  14.516 -18.096  1.00  1.420          N  
ATOM    367  CA  SER A  23       9.101  13.743 -19.324  1.00  1.830          C  
ATOM    368  C   SER A  23       8.185  14.121 -20.466  1.00  1.570          C  
ATOM    369  O   SER A  23       8.420  13.666 -21.587  1.00  1.620          O  
ATOM    370  CB  SER A  23       8.853  12.282 -19.080  1.00  2.400          C  
ATOM    371  OG  SER A  23       7.506  12.041 -18.727  1.00  2.400          O  
ATOM    372  H   SER A  23       8.389  14.141 -17.335  1.00  1.700          H  
ATOM    373  HA  SER A  23      10.129  13.865 -19.668  1.00  2.200          H  
ATOM    374 1HB  SER A  23       9.082  11.738 -19.992  1.00  2.880          H  
ATOM    375 2HB  SER A  23       9.504  11.944 -18.352  1.00  2.880          H  
ATOM    376  HG  SER A  23       7.404  12.300 -17.784  1.00  2.880          H  
ATOM    377  N   LYS A  24       7.158  14.945 -20.245  1.00  1.910          N  
ATOM    378  CA  LYS A  24       6.228  15.184 -21.343  1.00  1.920          C  
ATOM    379  C   LYS A  24       5.664  13.815 -21.748  1.00  1.810          C  
ATOM    380  O   LYS A  24       4.721  13.331 -21.116  1.00  2.510          O  
ATOM    381  CB  LYS A  24       6.877  15.938 -22.520  1.00  2.680          C  
ATOM    382  CG  LYS A  24       7.319  17.344 -22.178  1.00  2.680          C  
ATOM    383  CD  LYS A  24       7.929  18.041 -23.385  1.00  2.680          C  
ATOM    384  CE  LYS A  24       8.390  19.455 -23.042  1.00  2.680          C  
ATOM    385  NZ  LYS A  24       9.020  20.138 -24.211  1.00  2.680          N  
ATOM    386  H   LYS A  24       6.983  15.337 -19.312  1.00  2.290          H  
ATOM    387  HA  LYS A  24       5.398  15.788 -20.976  1.00  2.300          H  
ATOM    388 1HB  LYS A  24       7.731  15.424 -22.924  1.00  3.220          H  
ATOM    389 2HB  LYS A  24       6.155  16.022 -23.325  1.00  3.220          H  
ATOM    390 1HG  LYS A  24       6.465  17.916 -21.819  1.00  3.220          H  
ATOM    391 2HG  LYS A  24       8.063  17.295 -21.377  1.00  3.220          H  
ATOM    392 1HD  LYS A  24       8.789  17.465 -23.733  1.00  3.220          H  
ATOM    393 2HD  LYS A  24       7.196  18.087 -24.189  1.00  3.220          H  
ATOM    394 1HE  LYS A  24       7.532  20.039 -22.712  1.00  3.220          H  
ATOM    395 2HE  LYS A  24       9.116  19.403 -22.230  1.00  3.220          H  
ATOM    396 1HZ  LYS A  24       9.311  21.068 -23.942  1.00  3.220          H  
ATOM    397 2HZ  LYS A  24       9.826  19.611 -24.518  1.00  3.220          H  
ATOM    398 3HZ  LYS A  24       8.352  20.202 -24.967  1.00  3.220          H  
ATOM    399  N   PHE A  25       6.138  13.237 -22.843  1.00  1.580          N  
ATOM    400  CA  PHE A  25       5.605  11.948 -23.254  1.00  1.710          C  
ATOM    401  C   PHE A  25       6.606  11.134 -24.090  1.00  1.300          C  
ATOM    402  O   PHE A  25       7.486  11.715 -24.723  1.00  1.900          O  
ATOM    403  CB  PHE A  25       4.287  12.202 -24.019  1.00  2.340          C  
ATOM    404  CG  PHE A  25       4.452  13.033 -25.239  1.00  2.340          C  
ATOM    405  CD1 PHE A  25       4.664  12.444 -26.473  1.00  2.340          C  
ATOM    406  CD2 PHE A  25       4.396  14.416 -25.160  1.00  2.340          C  
ATOM    407  CE1 PHE A  25       4.822  13.219 -27.603  1.00  2.340          C  
ATOM    408  CE2 PHE A  25       4.556  15.193 -26.281  1.00  2.340          C  
ATOM    409  CZ  PHE A  25       4.770  14.594 -27.507  1.00  2.340          C  
ATOM    410  H   PHE A  25       6.930  13.653 -23.319  1.00  1.900          H  
ATOM    411  HA  PHE A  25       5.406  11.403 -22.348  1.00  2.050          H  
ATOM    412 1HB  PHE A  25       3.826  11.282 -24.327  1.00  2.810          H  
ATOM    413 2HB  PHE A  25       3.581  12.700 -23.361  1.00  2.810          H  
ATOM    414  HD1 PHE A  25       4.705  11.351 -26.545  1.00  2.810          H  
ATOM    415  HD2 PHE A  25       4.224  14.884 -24.191  1.00  2.810          H  
ATOM    416  HE1 PHE A  25       4.990  12.742 -28.569  1.00  2.810          H  
ATOM    417  HE2 PHE A  25       4.512  16.279 -26.205  1.00  2.810          H  
ATOM    418  HZ  PHE A  25       4.895  15.207 -28.399  1.00  2.810          H  
ATOM    419  N   GLU A  26       6.469   9.785 -24.144  1.00  1.120          N  
ATOM    420  CA  GLU A  26       5.470   8.978 -23.421  1.00  1.140          C  
ATOM    421  C   GLU A  26       5.981   8.502 -22.044  1.00  1.080          C  
ATOM    422  O   GLU A  26       7.086   7.958 -21.951  1.00  1.610          O  
ATOM    423  CB  GLU A  26       5.093   7.752 -24.245  1.00  1.590          C  
ATOM    424  CG  GLU A  26       4.464   8.079 -25.581  1.00  1.590          C  
ATOM    425  CD  GLU A  26       3.135   8.743 -25.447  1.00  1.590          C  
ATOM    426  OE1 GLU A  26       2.507   8.566 -24.435  1.00  1.590          O  
ATOM    427  OE2 GLU A  26       2.753   9.439 -26.348  1.00  1.590          O  
ATOM    428  H   GLU A  26       7.115   9.298 -24.747  1.00  1.340          H  
ATOM    429  HA  GLU A  26       4.582   9.560 -23.311  1.00  1.370          H  
ATOM    430 1HB  GLU A  26       5.983   7.163 -24.422  1.00  1.910          H  
ATOM    431 2HB  GLU A  26       4.397   7.130 -23.681  1.00  1.910          H  
ATOM    432 1HG  GLU A  26       5.132   8.734 -26.140  1.00  1.910          H  
ATOM    433 2HG  GLU A  26       4.349   7.156 -26.146  1.00  1.910          H  
ATOM    434  N   PRO A  27       5.176   8.615 -20.964  1.00  0.910          N  
ATOM    435  CA  PRO A  27       5.491   8.226 -19.590  1.00  0.760          C  
ATOM    436  C   PRO A  27       5.447   6.723 -19.250  1.00  0.590          C  
ATOM    437  O   PRO A  27       4.430   6.219 -18.732  1.00  0.600          O  
ATOM    438  CB  PRO A  27       4.445   9.012 -18.785  1.00  1.140          C  
ATOM    439  CG  PRO A  27       3.255   9.130 -19.694  1.00  1.140          C  
ATOM    440  CD  PRO A  27       3.836   9.284 -21.081  1.00  1.140          C  
ATOM    441  HA  PRO A  27       6.497   8.614 -19.357  1.00  0.910          H  
ATOM    442 1HB  PRO A  27       4.212   8.486 -17.849  1.00  1.370          H  
ATOM    443 2HB  PRO A  27       4.855   9.996 -18.500  1.00  1.370          H  
ATOM    444 1HG  PRO A  27       2.611   8.275 -19.585  1.00  1.370          H  
ATOM    445 2HG  PRO A  27       2.643   9.999 -19.395  1.00  1.370          H  
ATOM    446 1HD  PRO A  27       3.202   8.812 -21.829  1.00  1.370          H  
ATOM    447 2HD  PRO A  27       3.927  10.351 -21.247  1.00  1.370          H  
ATOM    448  N   MET A  28       6.479   5.979 -19.653  1.00  0.650          N  
ATOM    449  CA  MET A  28       6.533   4.573 -19.251  1.00  0.630          C  
ATOM    450  C   MET A  28       7.194   4.412 -17.873  1.00  0.620          C  
ATOM    451  O   MET A  28       8.212   5.054 -17.605  1.00  0.610          O  
ATOM    452  CB  MET A  28       7.273   3.690 -20.251  1.00  0.890          C  
ATOM    453  CG  MET A  28       7.280   2.263 -19.746  1.00  0.890          C  
ATOM    454  SD  MET A  28       7.838   1.046 -20.780  1.00  0.890          S  
ATOM    455  CE  MET A  28       7.564  -0.150 -19.479  1.00  0.890          C  
ATOM    456  H   MET A  28       7.278   6.401 -20.161  1.00  0.780          H  
ATOM    457  HA  MET A  28       5.518   4.204 -19.169  1.00  0.760          H  
ATOM    458 1HB  MET A  28       6.802   3.740 -21.227  1.00  1.070          H  
ATOM    459 2HB  MET A  28       8.305   4.033 -20.359  1.00  1.070          H  
ATOM    460 1HG  MET A  28       7.922   2.216 -18.894  1.00  1.070          H  
ATOM    461 2HG  MET A  28       6.302   1.990 -19.410  1.00  1.070          H  
ATOM    462 1HE  MET A  28       7.814  -1.115 -19.828  1.00  1.070          H  
ATOM    463 2HE  MET A  28       8.179   0.096 -18.609  1.00  1.070          H  
ATOM    464 3HE  MET A  28       6.526  -0.143 -19.180  1.00  1.070          H  
ATOM    465  N   VAL A  29       6.686   3.498 -17.042  1.00  0.660          N  
ATOM    466  CA  VAL A  29       7.366   3.216 -15.781  1.00  0.640          C  
ATOM    467  C   VAL A  29       7.749   1.730 -15.679  1.00  0.640          C  
ATOM    468  O   VAL A  29       7.003   0.850 -16.134  1.00  0.710          O  
ATOM    469  CB  VAL A  29       6.475   3.589 -14.559  1.00  0.900          C  
ATOM    470  CG1 VAL A  29       6.105   5.083 -14.571  1.00  0.900          C  
ATOM    471  CG2 VAL A  29       5.238   2.757 -14.538  1.00  0.900          C  
ATOM    472  H   VAL A  29       5.821   3.019 -17.315  1.00  0.790          H  
ATOM    473  HA  VAL A  29       8.282   3.802 -15.729  1.00  0.770          H  
ATOM    474  HB  VAL A  29       7.041   3.402 -13.650  1.00  1.080          H  
ATOM    475 1HG1 VAL A  29       5.504   5.312 -13.691  1.00  1.080          H  
ATOM    476 2HG1 VAL A  29       6.983   5.683 -14.558  1.00  1.080          H  
ATOM    477 3HG1 VAL A  29       5.531   5.311 -15.469  1.00  1.080          H  
ATOM    478 1HG2 VAL A  29       4.674   3.030 -13.675  1.00  1.080          H  
ATOM    479 2HG2 VAL A  29       4.646   2.933 -15.436  1.00  1.080          H  
ATOM    480 3HG2 VAL A  29       5.497   1.723 -14.473  1.00  1.080          H  
ATOM    481  N   LEU A  30       8.923   1.476 -15.109  1.00  0.620          N  
ATOM    482  CA  LEU A  30       9.425   0.138 -14.841  1.00  0.660          C  
ATOM    483  C   LEU A  30       9.442  -0.060 -13.341  1.00  0.630          C  
ATOM    484  O   LEU A  30      10.110   0.676 -12.594  1.00  0.640          O  
ATOM    485  CB  LEU A  30      10.812  -0.087 -15.458  1.00  0.910          C  
ATOM    486  CG  LEU A  30      11.517  -1.441 -15.182  1.00  0.910          C  
ATOM    487  CD1 LEU A  30      10.694  -2.605 -15.790  1.00  0.910          C  
ATOM    488  CD2 LEU A  30      12.909  -1.393 -15.815  1.00  0.910          C  
ATOM    489  H   LEU A  30       9.494   2.265 -14.813  1.00  0.740          H  
ATOM    490  HA  LEU A  30       8.732  -0.578 -15.275  1.00  0.790          H  
ATOM    491 1HB  LEU A  30      10.697  -0.062 -16.519  1.00  1.090          H  
ATOM    492 2HB  LEU A  30      11.468   0.725 -15.155  1.00  1.090          H  
ATOM    493  HG  LEU A  30      11.607  -1.611 -14.105  1.00  1.090          H  
ATOM    494 1HD1 LEU A  30      11.202  -3.541 -15.609  1.00  1.090          H  
ATOM    495 2HD1 LEU A  30       9.721  -2.649 -15.339  1.00  1.090          H  
ATOM    496 3HD1 LEU A  30      10.587  -2.464 -16.855  1.00  1.090          H  
ATOM    497 1HD2 LEU A  30      13.409  -2.338 -15.634  1.00  1.090          H  
ATOM    498 2HD2 LEU A  30      12.809  -1.233 -16.886  1.00  1.090          H  
ATOM    499 3HD2 LEU A  30      13.491  -0.588 -15.384  1.00  1.090          H  
ATOM    500  N   LEU A  31       8.661  -1.020 -12.902  1.00  0.610          N  
ATOM    501  CA  LEU A  31       8.449  -1.292 -11.502  1.00  0.560          C  
ATOM    502  C   LEU A  31       9.185  -2.527 -11.073  1.00  0.530          C  
ATOM    503  O   LEU A  31       9.545  -3.359 -11.908  1.00  0.670          O  
ATOM    504  CB  LEU A  31       6.953  -1.487 -11.270  1.00  0.800          C  
ATOM    505  CG  LEU A  31       6.052  -0.359 -11.813  1.00  0.800          C  
ATOM    506  CD1 LEU A  31       4.600  -0.691 -11.515  1.00  0.800          C  
ATOM    507  CD2 LEU A  31       6.471   0.954 -11.248  1.00  0.800          C  
ATOM    508  H   LEU A  31       8.164  -1.585 -13.598  1.00  0.730          H  
ATOM    509  HA  LEU A  31       8.834  -0.463 -10.904  1.00  0.670          H  
ATOM    510 1HB  LEU A  31       6.649  -2.420 -11.745  1.00  0.960          H  
ATOM    511 2HB  LEU A  31       6.790  -1.569 -10.218  1.00  0.960          H  
ATOM    512  HG  LEU A  31       6.166  -0.314 -12.895  1.00  0.960          H  
ATOM    513 1HD1 LEU A  31       3.960   0.080 -11.921  1.00  0.960          H  
ATOM    514 2HD1 LEU A  31       4.351  -1.649 -11.973  1.00  0.960          H  
ATOM    515 3HD1 LEU A  31       4.447  -0.750 -10.450  1.00  0.960          H  
ATOM    516 1HD2 LEU A  31       5.884   1.732 -11.656  1.00  0.960          H  
ATOM    517 2HD2 LEU A  31       6.370   0.942 -10.167  1.00  0.960          H  
ATOM    518 3HD2 LEU A  31       7.484   1.139 -11.514  1.00  0.960          H  
ATOM    519  N   ILE A  32       9.412  -2.679  -9.779  1.00  0.550          N  
ATOM    520  CA  ILE A  32      10.011  -3.917  -9.321  1.00  0.650          C  
ATOM    521  C   ILE A  32       9.140  -4.734  -8.356  1.00  0.700          C  
ATOM    522  O   ILE A  32       8.421  -4.200  -7.496  1.00  0.780          O  
ATOM    523  CB  ILE A  32      11.435  -3.664  -8.788  1.00  0.870          C  
ATOM    524  CG1 ILE A  32      11.457  -2.584  -7.693  1.00  0.870          C  
ATOM    525  CG2 ILE A  32      12.355  -3.287  -9.979  1.00  0.870          C  
ATOM    526  CD1 ILE A  32      12.800  -2.481  -6.974  1.00  0.870          C  
ATOM    527  H   ILE A  32       9.149  -1.949  -9.130  1.00  0.660          H  
ATOM    528  HA  ILE A  32      10.145  -4.548 -10.190  1.00  0.780          H  
ATOM    529  HB  ILE A  32      11.785  -4.579  -8.327  1.00  1.040          H  
ATOM    530 1HG1 ILE A  32      11.248  -1.620  -8.157  1.00  1.040          H  
ATOM    531 2HG1 ILE A  32      10.682  -2.794  -6.963  1.00  1.040          H  
ATOM    532 1HG2 ILE A  32      13.377  -3.152  -9.660  1.00  1.040          H  
ATOM    533 2HG2 ILE A  32      12.314  -4.092 -10.694  1.00  1.040          H  
ATOM    534 3HG2 ILE A  32      12.001  -2.368 -10.443  1.00  1.040          H  
ATOM    535 1HD1 ILE A  32      12.777  -1.726  -6.244  1.00  1.040          H  
ATOM    536 2HD1 ILE A  32      12.996  -3.423  -6.491  1.00  1.040          H  
ATOM    537 3HD1 ILE A  32      13.592  -2.252  -7.664  1.00  1.040          H  
ATOM    538  N   ASP A  33       9.186  -6.050  -8.593  1.00  0.720          N  
ATOM    539  CA  ASP A  33       8.497  -7.125  -7.860  1.00  0.820          C  
ATOM    540  C   ASP A  33       9.233  -8.432  -8.216  1.00  0.890          C  
ATOM    541  O   ASP A  33       9.011  -8.943  -9.317  1.00  0.910          O  
ATOM    542  CB  ASP A  33       7.016  -7.231  -8.256  1.00  1.110          C  
ATOM    543  CG  ASP A  33       6.209  -8.232  -7.398  1.00  1.110          C  
ATOM    544  OD1 ASP A  33       6.818  -8.955  -6.649  1.00  1.110          O  
ATOM    545  OD2 ASP A  33       4.995  -8.251  -7.500  1.00  1.110          O  
ATOM    546  H   ASP A  33       9.817  -6.327  -9.355  1.00  0.860          H  
ATOM    547  HA  ASP A  33       8.528  -6.924  -6.803  1.00  0.980          H  
ATOM    548 1HB  ASP A  33       6.550  -6.249  -8.209  1.00  1.330          H  
ATOM    549 2HB  ASP A  33       6.957  -7.578  -9.274  1.00  1.330          H  
ATOM    550  N   ASN A  34      10.140  -8.956  -7.362  1.00  1.030          N  
ATOM    551  CA  ASN A  34      10.443  -8.501  -6.009  1.00  1.120          C  
ATOM    552  C   ASN A  34      10.959  -7.060  -5.893  1.00  0.950          C  
ATOM    553  O   ASN A  34      11.689  -6.611  -6.782  1.00  0.860          O  
ATOM    554  CB  ASN A  34      11.483  -9.419  -5.394  1.00  1.530          C  
ATOM    555  CG  ASN A  34      10.937 -10.747  -5.014  1.00  1.530          C  
ATOM    556  OD1 ASN A  34      10.359 -10.923  -3.929  1.00  1.530          O  
ATOM    557  ND2 ASN A  34      11.064 -11.687  -5.899  1.00  1.530          N  
ATOM    558  H   ASN A  34      10.690  -9.760  -7.694  1.00  1.240          H  
ATOM    559  HA  ASN A  34       9.532  -8.652  -5.455  1.00  1.340          H  
ATOM    560 1HB  ASN A  34      12.298  -9.566  -6.109  1.00  1.840          H  
ATOM    561 2HB  ASN A  34      11.913  -8.941  -4.510  1.00  1.840          H  
ATOM    562 1HD2 ASN A  34      10.706 -12.603  -5.721  1.00  1.840          H  
ATOM    563 2HD2 ASN A  34      11.488 -11.470  -6.803  1.00  1.840          H  
ATOM    564  N   PRO A  35      10.558  -6.331  -4.813  1.00  1.050          N  
ATOM    565  CA  PRO A  35      11.009  -5.018  -4.371  1.00  1.070          C  
ATOM    566  C   PRO A  35      12.505  -5.122  -4.078  1.00  1.020          C  
ATOM    567  O   PRO A  35      13.052  -6.219  -4.184  1.00  1.170          O  
ATOM    568  CB  PRO A  35      10.185  -4.773  -3.087  1.00  1.600          C  
ATOM    569  CG  PRO A  35       9.000  -5.643  -3.195  1.00  1.600          C  
ATOM    570  CD  PRO A  35       9.449  -6.856  -3.938  1.00  1.600          C  
ATOM    571  HA  PRO A  35      10.791  -4.285  -5.159  1.00  1.280          H  
ATOM    572 1HB  PRO A  35      10.797  -5.009  -2.200  1.00  1.930          H  
ATOM    573 2HB  PRO A  35       9.884  -3.719  -3.008  1.00  1.930          H  
ATOM    574 1HG  PRO A  35       8.614  -5.876  -2.188  1.00  1.930          H  
ATOM    575 2HG  PRO A  35       8.195  -5.111  -3.725  1.00  1.930          H  
ATOM    576 1HD  PRO A  35       9.809  -7.646  -3.255  1.00  1.930          H  
ATOM    577 2HD  PRO A  35       8.548  -7.146  -4.503  1.00  1.930          H  
ATOM    578  N   PRO A  36      13.184  -4.028  -3.700  1.00  1.180          N  
ATOM    579  CA  PRO A  36      14.610  -3.983  -3.443  1.00  1.430          C  
ATOM    580  C   PRO A  36      15.014  -5.091  -2.481  1.00  1.660          C  
ATOM    581  O   PRO A  36      14.225  -5.515  -1.638  1.00  1.970          O  
ATOM    582  CB  PRO A  36      14.787  -2.604  -2.795  1.00  2.150          C  
ATOM    583  CG  PRO A  36      13.660  -1.781  -3.352  1.00  2.150          C  
ATOM    584  CD  PRO A  36      12.496  -2.749  -3.438  1.00  2.150          C  
ATOM    585  HA  PRO A  36      15.148  -4.057  -4.386  1.00  1.720          H  
ATOM    586 1HB  PRO A  36      14.756  -2.698  -1.694  1.00  2.570          H  
ATOM    587 2HB  PRO A  36      15.781  -2.200  -3.055  1.00  2.570          H  
ATOM    588 1HG  PRO A  36      13.458  -0.927  -2.687  1.00  2.570          H  
ATOM    589 2HG  PRO A  36      13.959  -1.364  -4.317  1.00  2.570          H  
ATOM    590 1HD  PRO A  36      12.003  -2.781  -2.461  1.00  2.570          H  
ATOM    591 2HD  PRO A  36      11.808  -2.469  -4.236  1.00  2.570          H  
ATOM    592  N   LEU A  37      16.260  -5.544  -2.615  1.00  2.240          N  
ATOM    593  CA  LEU A  37      16.776  -6.639  -1.801  1.00  2.780          C  
ATOM    594  C   LEU A  37      16.718  -6.322  -0.316  1.00  2.030          C  
ATOM    595  O   LEU A  37      16.413  -7.198   0.494  1.00  2.420          O  
ATOM    596  CB  LEU A  37      18.224  -6.945  -2.201  1.00  3.680          C  
ATOM    597  CG  LEU A  37      18.429  -7.534  -3.625  1.00  3.680          C  
ATOM    598  CD1 LEU A  37      19.909  -7.570  -3.924  1.00  3.680          C  
ATOM    599  CD2 LEU A  37      17.808  -8.943  -3.742  1.00  3.680          C  
ATOM    600  H   LEU A  37      16.862  -5.109  -3.315  1.00  2.690          H  
ATOM    601  HA  LEU A  37      16.151  -7.509  -1.970  1.00  3.340          H  
ATOM    602 1HB  LEU A  37      18.800  -6.033  -2.132  1.00  4.410          H  
ATOM    603 2HB  LEU A  37      18.632  -7.658  -1.485  1.00  4.410          H  
ATOM    604  HG  LEU A  37      17.967  -6.880  -4.347  1.00  4.410          H  
ATOM    605 1HD1 LEU A  37      20.070  -7.951  -4.932  1.00  4.410          H  
ATOM    606 2HD1 LEU A  37      20.307  -6.561  -3.855  1.00  4.410          H  
ATOM    607 3HD1 LEU A  37      20.422  -8.217  -3.210  1.00  4.410          H  
ATOM    608 1HD2 LEU A  37      17.966  -9.319  -4.747  1.00  4.410          H  
ATOM    609 2HD2 LEU A  37      18.279  -9.616  -3.026  1.00  4.410          H  
ATOM    610 3HD2 LEU A  37      16.741  -8.909  -3.556  1.00  4.410          H  
ATOM    611  N   LYS A  38      17.010  -5.074   0.043  1.00  1.690          N  
ATOM    612  CA  LYS A  38      16.949  -4.645   1.432  1.00  1.880          C  
ATOM    613  C   LYS A  38      15.496  -4.342   1.738  1.00  1.440          C  
ATOM    614  O   LYS A  38      14.896  -3.480   1.102  1.00  2.220          O  
ATOM    615  CB  LYS A  38      17.808  -3.402   1.671  1.00  2.560          C  
ATOM    616  CG  LYS A  38      17.861  -2.942   3.127  1.00  2.560          C  
ATOM    617  CD  LYS A  38      18.748  -1.713   3.299  1.00  2.560          C  
ATOM    618  CE  LYS A  38      18.756  -1.239   4.747  1.00  2.560          C  
ATOM    619  NZ  LYS A  38      19.615  -0.034   4.936  1.00  2.560          N  
ATOM    620  H   LYS A  38      17.263  -4.415  -0.676  1.00  2.030          H  
ATOM    621  HA  LYS A  38      17.279  -5.455   2.083  1.00  2.260          H  
ATOM    622 1HB  LYS A  38      18.828  -3.600   1.342  1.00  3.070          H  
ATOM    623 2HB  LYS A  38      17.423  -2.578   1.072  1.00  3.070          H  
ATOM    624 1HG  LYS A  38      16.862  -2.704   3.470  1.00  3.070          H  
ATOM    625 2HG  LYS A  38      18.250  -3.750   3.746  1.00  3.070          H  
ATOM    626 1HD  LYS A  38      19.768  -1.949   2.993  1.00  3.070          H  
ATOM    627 2HD  LYS A  38      18.373  -0.908   2.666  1.00  3.070          H  
ATOM    628 1HE  LYS A  38      17.737  -0.996   5.046  1.00  3.070          H  
ATOM    629 2HE  LYS A  38      19.128  -2.041   5.382  1.00  3.070          H  
ATOM    630 1HZ  LYS A  38      19.593   0.247   5.907  1.00  3.070          H  
ATOM    631 2HZ  LYS A  38      20.566  -0.251   4.672  1.00  3.070          H  
ATOM    632 3HZ  LYS A  38      19.272   0.722   4.360  1.00  3.070          H  
ATOM    633  N   GLN A  39      14.932  -5.025   2.722  1.00  1.290          N  
ATOM    634  CA  GLN A  39      13.793  -5.398   3.538  1.00  1.960          C  
ATOM    635  C   GLN A  39      13.484  -4.390   4.614  1.00  1.470          C  
ATOM    636  O   GLN A  39      13.866  -4.553   5.775  1.00  2.170          O  
ATOM    637  CB  GLN A  39      13.989  -6.773   4.167  1.00  2.480          C  
ATOM    638  CG  GLN A  39      14.200  -7.850   3.149  1.00  2.480          C  
ATOM    639  CD  GLN A  39      13.119  -7.845   2.102  1.00  2.480          C  
ATOM    640  OE1 GLN A  39      11.921  -7.986   2.384  1.00  2.480          O  
ATOM    641  NE2 GLN A  39      13.551  -7.657   0.869  1.00  2.480          N  
ATOM    642  H   GLN A  39      14.203  -4.418   2.382  1.00  1.550          H  
ATOM    643  HA  GLN A  39      12.916  -5.435   2.892  1.00  2.350          H  
ATOM    644 1HB  GLN A  39      14.856  -6.754   4.824  1.00  2.970          H  
ATOM    645 2HB  GLN A  39      13.117  -7.030   4.772  1.00  2.970          H  
ATOM    646 1HG  GLN A  39      15.155  -7.681   2.655  1.00  2.970          H  
ATOM    647 2HG  GLN A  39      14.198  -8.819   3.644  1.00  2.970          H  
ATOM    648 1HE2 GLN A  39      12.920  -7.617   0.096  1.00  2.970          H  
ATOM    649 2HE2 GLN A  39      14.558  -7.538   0.697  1.00  2.970          H  
ATOM    650  N   THR A  40      12.810  -3.335   4.200  1.00  1.100          N  
ATOM    651  CA  THR A  40      12.422  -2.229   5.041  1.00  0.960          C  
ATOM    652  C   THR A  40      10.928  -2.203   4.894  1.00  0.760          C  
ATOM    653  O   THR A  40      10.400  -2.974   4.100  1.00  1.510          O  
ATOM    654  CB  THR A  40      13.018  -0.896   4.552  1.00  1.400          C  
ATOM    655  OG1 THR A  40      12.408  -0.527   3.299  1.00  1.400          O  
ATOM    656  CG2 THR A  40      14.518  -1.076   4.320  1.00  1.400          C  
ATOM    657  H   THR A  40      12.532  -3.269   3.228  1.00  1.320          H  
ATOM    658  HA  THR A  40      12.687  -2.420   6.081  1.00  1.150          H  
ATOM    659  HB  THR A  40      12.844  -0.116   5.289  1.00  1.680          H  
ATOM    660  HG1 THR A  40      11.501  -0.179   3.451  1.00  1.680          H  
ATOM    661 1HG2 THR A  40      14.945  -0.140   3.968  1.00  1.680          H  
ATOM    662 2HG2 THR A  40      14.997  -1.368   5.254  1.00  1.680          H  
ATOM    663 3HG2 THR A  40      14.680  -1.844   3.574  1.00  1.680          H  
ATOM    664  N   ASN A  41      10.230  -1.380   5.642  1.00  0.520          N  
ATOM    665  CA  ASN A  41       8.804  -1.323   5.402  1.00  0.460          C  
ATOM    666  C   ASN A  41       8.576  -0.303   4.302  1.00  0.460          C  
ATOM    667  O   ASN A  41       9.399   0.600   4.127  1.00  0.540          O  
ATOM    668  CB  ASN A  41       8.051  -1.035   6.667  1.00  0.670          C  
ATOM    669  CG  ASN A  41       8.159  -2.150   7.635  1.00  0.670          C  
ATOM    670  OD1 ASN A  41       8.405  -3.305   7.269  1.00  0.670          O  
ATOM    671  ND2 ASN A  41       7.978  -1.843   8.884  1.00  0.670          N  
ATOM    672  H   ASN A  41      10.677  -0.781   6.320  1.00  0.620          H  
ATOM    673  HA  ASN A  41       8.465  -2.287   5.020  1.00  0.550          H  
ATOM    674 1HB  ASN A  41       8.464  -0.171   7.125  1.00  0.800          H  
ATOM    675 2HB  ASN A  41       7.009  -0.848   6.448  1.00  0.800          H  
ATOM    676 1HD2 ASN A  41       8.034  -2.558   9.584  1.00  0.800          H  
ATOM    677 2HD2 ASN A  41       7.771  -0.903   9.145  1.00  0.800          H  
ATOM    678  N   TRP A  42       7.463  -0.427   3.590  1.00  0.430          N  
ATOM    679  CA  TRP A  42       7.137   0.484   2.488  1.00  0.460          C  
ATOM    680  C   TRP A  42       5.864   1.282   2.724  1.00  0.450          C  
ATOM    681  O   TRP A  42       5.017   0.902   3.533  1.00  0.500          O  
ATOM    682  CB  TRP A  42       7.026  -0.266   1.153  1.00  0.630          C  
ATOM    683  CG  TRP A  42       8.329  -0.895   0.678  1.00  0.630          C  
ATOM    684  CD1 TRP A  42       9.258  -0.307  -0.139  1.00  0.630          C  
ATOM    685  CD2 TRP A  42       8.832  -2.238   0.954  1.00  0.630          C  
ATOM    686  NE1 TRP A  42      10.304  -1.177  -0.373  1.00  0.630          N  
ATOM    687  CE2 TRP A  42      10.059  -2.361   0.285  1.00  0.630          C  
ATOM    688  CE3 TRP A  42       8.347  -3.328   1.702  1.00  0.630          C  
ATOM    689  CZ2 TRP A  42      10.820  -3.531   0.340  1.00  0.630          C  
ATOM    690  CZ3 TRP A  42       9.107  -4.503   1.750  1.00  0.630          C  
ATOM    691  CH2 TRP A  42      10.312  -4.598   1.085  1.00  0.630          C  
ATOM    692  H   TRP A  42       6.849  -1.218   3.819  1.00  0.520          H  
ATOM    693  HA  TRP A  42       7.955   1.199   2.386  1.00  0.550          H  
ATOM    694 1HB  TRP A  42       6.267  -1.047   1.229  1.00  0.760          H  
ATOM    695 2HB  TRP A  42       6.699   0.428   0.387  1.00  0.760          H  
ATOM    696  HD1 TRP A  42       9.185   0.707  -0.540  1.00  0.760          H  
ATOM    697  HE1 TRP A  42      11.123  -0.986  -0.931  1.00  0.760          H  
ATOM    698  HE3 TRP A  42       7.397  -3.259   2.238  1.00  0.760          H  
ATOM    699  HZ2 TRP A  42      11.781  -3.630  -0.178  1.00  0.760          H  
ATOM    700  HZ3 TRP A  42       8.727  -5.339   2.333  1.00  0.760          H  
ATOM    701  HH2 TRP A  42      10.880  -5.528   1.145  1.00  0.760          H  
ATOM    702  N   LEU A  43       5.708   2.396   2.007  1.00  0.460          N  
ATOM    703  CA  LEU A  43       4.528   3.253   2.144  1.00  0.530          C  
ATOM    704  C   LEU A  43       3.344   2.732   1.336  1.00  0.610          C  
ATOM    705  O   LEU A  43       2.304   3.389   1.270  1.00  1.010          O  
ATOM    706  CB  LEU A  43       4.860   4.671   1.633  1.00  0.710          C  
ATOM    707  CG  LEU A  43       5.960   5.467   2.393  1.00  0.710          C  
ATOM    708  CD1 LEU A  43       6.281   6.708   1.617  1.00  0.710          C  
ATOM    709  CD2 LEU A  43       5.488   5.877   3.786  1.00  0.710          C  
ATOM    710  H   LEU A  43       6.430   2.701   1.327  1.00  0.550          H  
ATOM    711  HA  LEU A  43       4.237   3.285   3.190  1.00  0.640          H  
ATOM    712 1HB  LEU A  43       5.184   4.585   0.594  1.00  0.860          H  
ATOM    713 2HB  LEU A  43       3.947   5.265   1.649  1.00  0.860          H  
ATOM    714  HG  LEU A  43       6.856   4.851   2.464  1.00  0.860          H  
ATOM    715 1HD1 LEU A  43       7.057   7.255   2.126  1.00  0.860          H  
ATOM    716 2HD1 LEU A  43       6.630   6.430   0.622  1.00  0.860          H  
ATOM    717 3HD1 LEU A  43       5.397   7.322   1.532  1.00  0.860          H  
ATOM    718 1HD2 LEU A  43       6.285   6.427   4.284  1.00  0.860          H  
ATOM    719 2HD2 LEU A  43       4.626   6.509   3.697  1.00  0.860          H  
ATOM    720 3HD2 LEU A  43       5.234   5.017   4.374  1.00  0.860          H  
ATOM    721  N   TYR A  44       3.505   1.583   0.678  1.00  0.470          N  
ATOM    722  CA  TYR A  44       2.448   1.079  -0.170  1.00  0.460          C  
ATOM    723  C   TYR A  44       2.367  -0.428  -0.350  1.00  0.590          C  
ATOM    724  O   TYR A  44       3.364  -1.152  -0.292  1.00  0.780          O  
ATOM    725  CB  TYR A  44       2.715   1.651  -1.559  1.00  0.650          C  
ATOM    726  CG  TYR A  44       4.057   1.093  -2.188  1.00  0.650          C  
ATOM    727  CD1 TYR A  44       4.025   0.034  -3.053  1.00  0.650          C  
ATOM    728  CD2 TYR A  44       5.287   1.630  -1.884  1.00  0.650          C  
ATOM    729  CE1 TYR A  44       5.147  -0.466  -3.640  1.00  0.650          C  
ATOM    730  CE2 TYR A  44       6.434   1.102  -2.491  1.00  0.650          C  
ATOM    731  CZ  TYR A  44       6.350   0.078  -3.363  1.00  0.650          C  
ATOM    732  OH  TYR A  44       7.469  -0.365  -4.026  1.00  0.650          O  
ATOM    733  H   TYR A  44       4.370   1.073   0.761  1.00  0.560          H  
ATOM    734  HA  TYR A  44       1.492   1.423   0.228  1.00  0.550          H  
ATOM    735 1HB  TYR A  44       1.890   1.395  -2.229  1.00  0.780          H  
ATOM    736 2HB  TYR A  44       2.780   2.736  -1.509  1.00  0.780          H  
ATOM    737  HD1 TYR A  44       3.107  -0.384  -3.303  1.00  0.780          H  
ATOM    738  HD2 TYR A  44       5.369   2.470  -1.194  1.00  0.780          H  
ATOM    739  HE1 TYR A  44       5.074  -1.280  -4.350  1.00  0.780          H  
ATOM    740  HE2 TYR A  44       7.411   1.522  -2.275  1.00  0.780          H  
ATOM    741  HH  TYR A  44       7.928   0.425  -4.422  1.00  0.780          H  
ATOM    742  N   ASP A  45       1.160  -0.880  -0.693  1.00  0.600          N  
ATOM    743  CA  ASP A  45       0.923  -2.210  -1.217  1.00  0.730          C  
ATOM    744  C   ASP A  45       1.256  -2.082  -2.682  1.00  0.700          C  
ATOM    745  O   ASP A  45       0.928  -1.055  -3.290  1.00  0.620          O  
ATOM    746  CB  ASP A  45      -0.519  -2.681  -1.074  1.00  0.970          C  
ATOM    747  CG  ASP A  45      -0.672  -4.155  -1.488  1.00  0.970          C  
ATOM    748  OD1 ASP A  45      -0.776  -4.429  -2.687  1.00  0.970          O  
ATOM    749  OD2 ASP A  45      -0.671  -4.994  -0.625  1.00  0.970          O  
ATOM    750  H   ASP A  45       0.361  -0.251  -0.616  1.00  0.720          H  
ATOM    751  HA  ASP A  45       1.600  -2.927  -0.751  1.00  0.880          H  
ATOM    752 1HB  ASP A  45      -0.843  -2.560  -0.041  1.00  1.160          H  
ATOM    753 2HB  ASP A  45      -1.164  -2.075  -1.692  1.00  1.160          H  
ATOM    754  N   LEU A  46       1.819  -3.097  -3.298  1.00  0.850          N  
ATOM    755  CA  LEU A  46       2.149  -2.974  -4.714  1.00  0.880          C  
ATOM    756  C   LEU A  46       0.916  -2.604  -5.563  1.00  0.770          C  
ATOM    757  O   LEU A  46       1.041  -1.908  -6.583  1.00  0.730          O  
ATOM    758  CB  LEU A  46       2.810  -4.259  -5.204  1.00  1.220          C  
ATOM    759  CG  LEU A  46       4.371  -4.303  -5.038  1.00  1.220          C  
ATOM    760  CD1 LEU A  46       4.778  -4.175  -3.557  1.00  1.220          C  
ATOM    761  CD2 LEU A  46       4.899  -5.586  -5.618  1.00  1.220          C  
ATOM    762  H   LEU A  46       2.039  -3.943  -2.787  1.00  1.020          H  
ATOM    763  HA  LEU A  46       2.872  -2.172  -4.826  1.00  1.060          H  
ATOM    764 1HB  LEU A  46       2.387  -5.101  -4.657  1.00  1.460          H  
ATOM    765 2HB  LEU A  46       2.581  -4.389  -6.260  1.00  1.460          H  
ATOM    766  HG  LEU A  46       4.804  -3.469  -5.563  1.00  1.460          H  
ATOM    767 1HD1 LEU A  46       5.864  -4.198  -3.486  1.00  1.460          H  
ATOM    768 2HD1 LEU A  46       4.427  -3.242  -3.134  1.00  1.460          H  
ATOM    769 3HD1 LEU A  46       4.363  -5.006  -2.990  1.00  1.460          H  
ATOM    770 1HD2 LEU A  46       5.988  -5.612  -5.527  1.00  1.460          H  
ATOM    771 2HD2 LEU A  46       4.476  -6.442  -5.091  1.00  1.460          H  
ATOM    772 3HD2 LEU A  46       4.627  -5.651  -6.672  1.00  1.460          H  
ATOM    773  N   GLN A  47      -0.284  -3.051  -5.157  1.00  0.790          N  
ATOM    774  CA  GLN A  47      -1.486  -2.704  -5.902  1.00  0.780          C  
ATOM    775  C   GLN A  47      -1.769  -1.195  -5.825  1.00  0.610          C  
ATOM    776  O   GLN A  47      -2.360  -0.626  -6.752  1.00  0.620          O  
ATOM    777  CB  GLN A  47      -2.692  -3.493  -5.392  1.00  1.100          C  
ATOM    778  CG  GLN A  47      -3.965  -3.327  -6.234  1.00  1.100          C  
ATOM    779  CD  GLN A  47      -3.789  -3.856  -7.650  1.00  1.100          C  
ATOM    780  OE1 GLN A  47      -3.317  -4.979  -7.843  1.00  1.100          O  
ATOM    781  NE2 GLN A  47      -4.168  -3.059  -8.640  1.00  1.100          N  
ATOM    782  H   GLN A  47      -0.382  -3.639  -4.310  1.00  0.950          H  
ATOM    783  HA  GLN A  47      -1.320  -2.962  -6.948  1.00  0.940          H  
ATOM    784 1HB  GLN A  47      -2.437  -4.552  -5.358  1.00  1.320          H  
ATOM    785 2HB  GLN A  47      -2.914  -3.186  -4.368  1.00  1.320          H  
ATOM    786 1HG  GLN A  47      -4.765  -3.890  -5.761  1.00  1.320          H  
ATOM    787 2HG  GLN A  47      -4.239  -2.275  -6.292  1.00  1.320          H  
ATOM    788 1HE2 GLN A  47      -4.077  -3.362  -9.591  1.00  1.320          H  
ATOM    789 2HE2 GLN A  47      -4.543  -2.152  -8.435  1.00  1.320          H  
ATOM    790  N   GLN A  48      -1.442  -0.566  -4.680  1.00  0.530          N  
ATOM    791  CA  GLN A  48      -1.668   0.859  -4.480  1.00  0.480          C  
ATOM    792  C   GLN A  48      -0.725   1.635  -5.368  1.00  0.420          C  
ATOM    793  O   GLN A  48      -1.108   2.659  -5.934  1.00  0.420          O  
ATOM    794  CB  GLN A  48      -1.450   1.261  -3.018  1.00  0.690          C  
ATOM    795  CG  GLN A  48      -2.497   0.756  -2.064  1.00  0.690          C  
ATOM    796  CD  GLN A  48      -2.147   1.059  -0.614  1.00  0.690          C  
ATOM    797  OE1 GLN A  48      -1.131   0.592  -0.071  1.00  0.690          O  
ATOM    798  NE2 GLN A  48      -2.970   1.870   0.019  1.00  0.690          N  
ATOM    799  H   GLN A  48      -0.943  -1.063  -3.947  1.00  0.640          H  
ATOM    800  HA  GLN A  48      -2.690   1.098  -4.766  1.00  0.580          H  
ATOM    801 1HB  GLN A  48      -0.488   0.899  -2.681  1.00  0.830          H  
ATOM    802 2HB  GLN A  48      -1.430   2.348  -2.941  1.00  0.830          H  
ATOM    803 1HG  GLN A  48      -3.442   1.244  -2.300  1.00  0.830          H  
ATOM    804 2HG  GLN A  48      -2.596  -0.317  -2.187  1.00  0.830          H  
ATOM    805 1HE2 GLN A  48      -2.782   2.120   0.976  1.00  0.830          H  
ATOM    806 2HE2 GLN A  48      -3.757   2.253  -0.474  1.00  0.830          H  
ATOM    807  N   ARG A  49       0.511   1.142  -5.471  1.00  0.430          N  
ATOM    808  CA  ARG A  49       1.517   1.774  -6.309  1.00  0.460          C  
ATOM    809  C   ARG A  49       1.000   1.849  -7.730  1.00  0.470          C  
ATOM    810  O   ARG A  49       1.061   2.906  -8.357  1.00  0.480          O  
ATOM    811  CB  ARG A  49       2.834   1.022  -6.260  1.00  0.630          C  
ATOM    812  CG  ARG A  49       3.961   1.579  -7.113  1.00  0.630          C  
ATOM    813  CD  ARG A  49       5.153   0.686  -7.133  1.00  0.630          C  
ATOM    814  NE  ARG A  49       4.835  -0.621  -7.712  1.00  0.630          N  
ATOM    815  CZ  ARG A  49       5.629  -1.720  -7.690  1.00  0.630          C  
ATOM    816  NH1 ARG A  49       6.815  -1.697  -7.111  1.00  0.630          N  
ATOM    817  NH2 ARG A  49       5.216  -2.836  -8.274  1.00  0.630          N  
ATOM    818  H   ARG A  49       0.726   0.307  -4.917  1.00  0.520          H  
ATOM    819  HA  ARG A  49       1.689   2.789  -5.943  1.00  0.550          H  
ATOM    820 1HB  ARG A  49       3.181   1.079  -5.270  1.00  0.760          H  
ATOM    821 2HB  ARG A  49       2.682  -0.021  -6.501  1.00  0.760          H  
ATOM    822 1HG  ARG A  49       3.619   1.694  -8.113  1.00  0.760          H  
ATOM    823 2HG  ARG A  49       4.270   2.548  -6.711  1.00  0.760          H  
ATOM    824 1HD  ARG A  49       5.927   1.139  -7.743  1.00  0.760          H  
ATOM    825 2HD  ARG A  49       5.530   0.554  -6.139  1.00  0.760          H  
ATOM    826  HE  ARG A  49       3.939  -0.708  -8.170  1.00  0.760          H  
ATOM    827 1HH1 ARG A  49       7.144  -0.851  -6.655  1.00  0.760          H  
ATOM    828 2HH1 ARG A  49       7.406  -2.554  -7.115  1.00  0.760          H  
ATOM    829 1HH2 ARG A  49       4.313  -2.868  -8.727  1.00  0.760          H  
ATOM    830 2HH2 ARG A  49       5.817  -3.655  -8.275  1.00  0.760          H  
ATOM    831  N   VAL A  50       0.475   0.731  -8.239  1.00  0.530          N  
ATOM    832  CA  VAL A  50      -0.037   0.722  -9.598  1.00  0.590          C  
ATOM    833  C   VAL A  50      -1.211   1.686  -9.740  1.00  0.580          C  
ATOM    834  O   VAL A  50      -1.314   2.374 -10.761  1.00  0.600          O  
ATOM    835  CB  VAL A  50      -0.423  -0.690 -10.053  1.00  0.800          C  
ATOM    836  CG1 VAL A  50      -1.133  -0.625 -11.429  1.00  0.800          C  
ATOM    837  CG2 VAL A  50       0.844  -1.535 -10.139  1.00  0.800          C  
ATOM    838  H   VAL A  50       0.468  -0.123  -7.669  1.00  0.640          H  
ATOM    839  HA  VAL A  50       0.757   1.053 -10.257  1.00  0.710          H  
ATOM    840  HB  VAL A  50      -1.117  -1.134  -9.330  1.00  0.960          H  
ATOM    841 1HG1 VAL A  50      -1.397  -1.632 -11.746  1.00  0.960          H  
ATOM    842 2HG1 VAL A  50      -2.040  -0.028 -11.361  1.00  0.960          H  
ATOM    843 3HG1 VAL A  50      -0.460  -0.177 -12.165  1.00  0.960          H  
ATOM    844 1HG2 VAL A  50       0.586  -2.545 -10.456  1.00  0.960          H  
ATOM    845 2HG2 VAL A  50       1.529  -1.088 -10.859  1.00  0.960          H  
ATOM    846 3HG2 VAL A  50       1.322  -1.574  -9.161  1.00  0.960          H  
ATOM    847  N   ALA A  51      -2.134   1.702  -8.769  1.00  0.580          N  
ATOM    848  CA  ALA A  51      -3.256   2.624  -8.842  1.00  0.630          C  
ATOM    849  C   ALA A  51      -2.780   4.081  -8.898  1.00  0.610          C  
ATOM    850  O   ALA A  51      -3.338   4.885  -9.655  1.00  0.670          O  
ATOM    851  CB  ALA A  51      -4.169   2.422  -7.650  1.00  0.860          C  
ATOM    852  H   ALA A  51      -2.059   1.057  -7.973  1.00  0.700          H  
ATOM    853  HA  ALA A  51      -3.807   2.412  -9.759  1.00  0.760          H  
ATOM    854 1HB  ALA A  51      -5.020   3.096  -7.723  1.00  1.030          H  
ATOM    855 2HB  ALA A  51      -4.515   1.389  -7.631  1.00  1.030          H  
ATOM    856 3HB  ALA A  51      -3.615   2.634  -6.737  1.00  1.030          H  
ATOM    857  N   GLN A  52      -1.734   4.424  -8.124  1.00  0.550          N  
ATOM    858  CA  GLN A  52      -1.182   5.776  -8.165  1.00  0.580          C  
ATOM    859  C   GLN A  52      -0.565   6.056  -9.544  1.00  0.600          C  
ATOM    860  O   GLN A  52      -0.802   7.102 -10.147  1.00  0.670          O  
ATOM    861  CB  GLN A  52      -0.126   5.970  -7.083  1.00  0.800          C  
ATOM    862  CG  GLN A  52      -0.596   6.041  -5.650  1.00  0.800          C  
ATOM    863  CD  GLN A  52       0.616   6.163  -4.713  1.00  0.800          C  
ATOM    864  OE1 GLN A  52       1.394   5.211  -4.532  1.00  0.800          O  
ATOM    865  NE2 GLN A  52       0.802   7.359  -4.163  1.00  0.800          N  
ATOM    866  H   GLN A  52      -1.362   3.737  -7.462  1.00  0.660          H  
ATOM    867  HA  GLN A  52      -1.984   6.482  -7.983  1.00  0.700          H  
ATOM    868 1HB  GLN A  52       0.564   5.147  -7.147  1.00  0.960          H  
ATOM    869 2HB  GLN A  52       0.407   6.880  -7.258  1.00  0.960          H  
ATOM    870 1HG  GLN A  52      -1.221   6.927  -5.519  1.00  0.960          H  
ATOM    871 2HG  GLN A  52      -1.150   5.141  -5.399  1.00  0.960          H  
ATOM    872 1HE2 GLN A  52       1.616   7.563  -3.583  1.00  0.960          H  
ATOM    873 2HE2 GLN A  52       0.162   8.132  -4.338  1.00  0.960          H  
ATOM    874  N   ILE A  53       0.110   5.070 -10.107  1.00  0.570          N  
ATOM    875  CA  ILE A  53       0.710   5.204 -11.424  1.00  0.600          C  
ATOM    876  C   ILE A  53      -0.371   5.513 -12.473  1.00  0.640          C  
ATOM    877  O   ILE A  53      -0.175   6.399 -13.323  1.00  0.680          O  
ATOM    878  CB  ILE A  53       1.546   3.931 -11.702  1.00  0.830          C  
ATOM    879  CG1 ILE A  53       2.768   3.977 -10.778  1.00  0.830          C  
ATOM    880  CG2 ILE A  53       1.910   3.753 -13.122  1.00  0.830          C  
ATOM    881  CD1 ILE A  53       3.515   2.729 -10.672  1.00  0.830          C  
ATOM    882  H   ILE A  53       0.282   4.219  -9.559  1.00  0.680          H  
ATOM    883  HA  ILE A  53       1.396   6.043 -11.401  1.00  0.720          H  
ATOM    884  HB  ILE A  53       0.966   3.082 -11.404  1.00  0.990          H  
ATOM    885 1HG1 ILE A  53       3.452   4.735 -11.155  1.00  0.990          H  
ATOM    886 2HG1 ILE A  53       2.446   4.269  -9.794  1.00  0.990          H  
ATOM    887 1HG2 ILE A  53       2.454   2.837 -13.268  1.00  0.990          H  
ATOM    888 2HG2 ILE A  53       1.014   3.696 -13.679  1.00  0.990          H  
ATOM    889 3HG2 ILE A  53       2.514   4.596 -13.452  1.00  0.990          H  
ATOM    890 1HD1 ILE A  53       4.366   2.879 -10.007  1.00  0.990          H  
ATOM    891 2HD1 ILE A  53       2.876   1.953 -10.280  1.00  0.990          H  
ATOM    892 3HD1 ILE A  53       3.859   2.444 -11.628  1.00  0.990          H  
ATOM    893  N   LYS A  54      -1.505   4.808 -12.414  1.00  0.640          N  
ATOM    894  CA  LYS A  54      -2.628   5.108 -13.299  1.00  0.680          C  
ATOM    895  C   LYS A  54      -3.203   6.517 -13.022  1.00  0.650          C  
ATOM    896  O   LYS A  54      -3.484   7.286 -13.950  1.00  0.680          O  
ATOM    897  CB  LYS A  54      -3.724   4.057 -13.137  1.00  0.940          C  
ATOM    898  CG  LYS A  54      -3.369   2.684 -13.690  1.00  0.940          C  
ATOM    899  CD  LYS A  54      -4.504   1.688 -13.467  1.00  0.940          C  
ATOM    900  CE  LYS A  54      -4.171   0.317 -14.043  1.00  0.940          C  
ATOM    901  NZ  LYS A  54      -5.272  -0.665 -13.819  1.00  0.940          N  
ATOM    902  H   LYS A  54      -1.566   4.042 -11.733  1.00  0.770          H  
ATOM    903  HA  LYS A  54      -2.274   5.088 -14.325  1.00  0.820          H  
ATOM    904 1HB  LYS A  54      -3.950   3.940 -12.076  1.00  1.120          H  
ATOM    905 2HB  LYS A  54      -4.632   4.401 -13.629  1.00  1.120          H  
ATOM    906 1HG  LYS A  54      -3.171   2.771 -14.752  1.00  1.120          H  
ATOM    907 2HG  LYS A  54      -2.465   2.321 -13.197  1.00  1.120          H  
ATOM    908 1HD  LYS A  54      -4.682   1.584 -12.394  1.00  1.120          H  
ATOM    909 2HD  LYS A  54      -5.415   2.059 -13.936  1.00  1.120          H  
ATOM    910 1HE  LYS A  54      -3.999   0.415 -15.113  1.00  1.120          H  
ATOM    911 2HE  LYS A  54      -3.265  -0.057 -13.573  1.00  1.120          H  
ATOM    912 1HZ  LYS A  54      -5.013  -1.557 -14.217  1.00  1.120          H  
ATOM    913 2HZ  LYS A  54      -5.434  -0.774 -12.828  1.00  1.120          H  
ATOM    914 3HZ  LYS A  54      -6.117  -0.333 -14.263  1.00  1.120          H  
ATOM    915  N   THR A  55      -3.311   6.881 -11.738  1.00  0.650          N  
ATOM    916  CA  THR A  55      -3.846   8.165 -11.264  1.00  0.710          C  
ATOM    917  C   THR A  55      -3.076   9.339 -11.837  1.00  0.710          C  
ATOM    918  O   THR A  55      -3.659  10.356 -12.222  1.00  0.790          O  
ATOM    919  CB  THR A  55      -3.821   8.251  -9.717  1.00  0.970          C  
ATOM    920  OG1 THR A  55      -4.666   7.223  -9.166  1.00  0.970          O  
ATOM    921  CG2 THR A  55      -4.282   9.619  -9.223  1.00  0.970          C  
ATOM    922  H   THR A  55      -3.077   6.186 -11.027  1.00  0.780          H  
ATOM    923  HA  THR A  55      -4.880   8.246 -11.593  1.00  0.850          H  
ATOM    924  HB  THR A  55      -2.824   8.107  -9.369  1.00  1.160          H  
ATOM    925  HG1 THR A  55      -4.288   6.341  -9.378  1.00  1.160          H  
ATOM    926 1HG2 THR A  55      -4.243   9.633  -8.136  1.00  1.160          H  
ATOM    927 2HG2 THR A  55      -3.632  10.405  -9.609  1.00  1.160          H  
ATOM    928 3HG2 THR A  55      -5.303   9.798  -9.555  1.00  1.160          H  
ATOM    929  N   TYR A  56      -1.764   9.189 -11.907  1.00  0.700          N  
ATOM    930  CA  TYR A  56      -0.887  10.236 -12.391  1.00  0.750          C  
ATOM    931  C   TYR A  56      -0.558  10.141 -13.890  1.00  0.720          C  
ATOM    932  O   TYR A  56       0.439  10.720 -14.333  1.00  0.760          O  
ATOM    933  CB  TYR A  56       0.393  10.281 -11.556  1.00  1.030          C  
ATOM    934  CG  TYR A  56       0.157  10.697 -10.102  1.00  1.030          C  
ATOM    935  CD1 TYR A  56       0.277   9.775  -9.084  1.00  1.030          C  
ATOM    936  CD2 TYR A  56      -0.194  12.004  -9.800  1.00  1.030          C  
ATOM    937  CE1 TYR A  56       0.059  10.135  -7.774  1.00  1.030          C  
ATOM    938  CE2 TYR A  56      -0.415  12.370  -8.488  1.00  1.030          C  
ATOM    939  CZ  TYR A  56      -0.290  11.440  -7.478  1.00  1.030          C  
ATOM    940  OH  TYR A  56      -0.514  11.819  -6.174  1.00  1.030          O  
ATOM    941  H   TYR A  56      -1.370   8.326 -11.521  1.00  0.840          H  
ATOM    942  HA  TYR A  56      -1.402  11.183 -12.249  1.00  0.900          H  
ATOM    943 1HB  TYR A  56       0.851   9.287 -11.558  1.00  1.240          H  
ATOM    944 2HB  TYR A  56       1.098  10.977 -12.000  1.00  1.240          H  
ATOM    945  HD1 TYR A  56       0.550   8.770  -9.316  1.00  1.240          H  
ATOM    946  HD2 TYR A  56      -0.294  12.740 -10.595  1.00  1.240          H  
ATOM    947  HE1 TYR A  56       0.161   9.397  -6.972  1.00  1.240          H  
ATOM    948  HE2 TYR A  56      -0.688  13.397  -8.246  1.00  1.240          H  
ATOM    949  HH  TYR A  56      -0.429  11.043  -5.566  1.00  1.240          H  
ATOM    950  N   LEU A  57      -1.434   9.471 -14.659  1.00  0.710          N  
ATOM    951  CA  LEU A  57      -1.397   9.353 -16.123  1.00  0.740          C  
ATOM    952  C   LEU A  57      -0.286   8.544 -16.789  1.00  0.720          C  
ATOM    953  O   LEU A  57       0.237   8.963 -17.822  1.00  0.780          O  
ATOM    954  CB  LEU A  57      -1.340  10.772 -16.743  1.00  1.020          C  
ATOM    955  CG  LEU A  57      -2.468  11.773 -16.346  1.00  1.020          C  
ATOM    956  CD1 LEU A  57      -2.154  13.122 -16.964  1.00  1.020          C  
ATOM    957  CD2 LEU A  57      -3.829  11.276 -16.833  1.00  1.020          C  
ATOM    958  H   LEU A  57      -2.201   8.965 -14.202  1.00  0.850          H  
ATOM    959  HA  LEU A  57      -2.328   8.879 -16.415  1.00  0.890          H  
ATOM    960 1HB  LEU A  57      -0.383  11.228 -16.523  1.00  1.230          H  
ATOM    961 2HB  LEU A  57      -1.401  10.655 -17.824  1.00  1.230          H  
ATOM    962  HG  LEU A  57      -2.491  11.889 -15.263  1.00  1.230          H  
ATOM    963 1HD1 LEU A  57      -2.925  13.839 -16.684  1.00  1.230          H  
ATOM    964 2HD1 LEU A  57      -1.186  13.470 -16.600  1.00  1.230          H  
ATOM    965 3HD1 LEU A  57      -2.121  13.029 -18.048  1.00  1.230          H  
ATOM    966 1HD2 LEU A  57      -4.597  11.998 -16.550  1.00  1.230          H  
ATOM    967 2HD2 LEU A  57      -3.815  11.170 -17.918  1.00  1.230          H  
ATOM    968 3HD2 LEU A  57      -4.063  10.320 -16.377  1.00  1.230          H  
ATOM    969  N   LYS A  58       0.023   7.355 -16.271  1.00  0.730          N  
ATOM    970  CA  LYS A  58       0.989   6.473 -16.937  1.00  0.780          C  
ATOM    971  C   LYS A  58       0.550   6.131 -18.341  1.00  0.710          C  
ATOM    972  O   LYS A  58      -0.650   6.036 -18.618  1.00  0.830          O  
ATOM    973  CB  LYS A  58       1.109   5.133 -16.216  1.00  1.070          C  
ATOM    974  CG  LYS A  58      -0.216   4.228 -16.264  1.00  1.070          C  
ATOM    975  CD  LYS A  58      -0.247   3.171 -17.434  1.00  1.070          C  
ATOM    976  CE  LYS A  58      -1.466   2.278 -17.330  1.00  1.070          C  
ATOM    977  NZ  LYS A  58      -1.743   1.541 -18.619  1.00  1.070          N  
ATOM    978  H   LYS A  58      -0.370   7.066 -15.369  1.00  0.880          H  
ATOM    979  HA  LYS A  58       1.960   6.970 -16.985  1.00  0.940          H  
ATOM    980 1HB  LYS A  58       1.944   4.558 -16.629  1.00  1.290          H  
ATOM    981 2HB  LYS A  58       1.330   5.356 -15.204  1.00  1.290          H  
ATOM    982 1HG  LYS A  58      -0.357   3.698 -15.339  1.00  1.290          H  
ATOM    983 2HG  LYS A  58      -1.072   4.888 -16.391  1.00  1.290          H  
ATOM    984 1HD  LYS A  58      -0.301   3.620 -18.400  1.00  1.290          H  
ATOM    985 2HD  LYS A  58       0.654   2.555 -17.393  1.00  1.290          H  
ATOM    986 1HE  LYS A  58      -1.299   1.551 -16.536  1.00  1.290          H  
ATOM    987 2HE  LYS A  58      -2.333   2.885 -17.077  1.00  1.290          H  
ATOM    988 1HZ  LYS A  58      -2.562   0.964 -18.503  1.00  1.290          H  
ATOM    989 2HZ  LYS A  58      -1.918   2.226 -19.350  1.00  1.290          H  
ATOM    990 3HZ  LYS A  58      -0.973   0.961 -18.900  1.00  1.290          H  
ATOM    991  N   ALA A  59       1.512   5.937 -19.235  1.00  0.680          N  
ATOM    992  CA  ALA A  59       1.181   5.464 -20.571  1.00  0.810          C  
ATOM    993  C   ALA A  59       1.413   3.967 -20.639  1.00  0.870          C  
ATOM    994  O   ALA A  59       0.602   3.219 -21.187  1.00  0.990          O  
ATOM    995  CB  ALA A  59       2.013   6.160 -21.628  1.00  1.080          C  
ATOM    996  H   ALA A  59       2.491   6.056 -18.960  1.00  0.820          H  
ATOM    997  HA  ALA A  59       0.127   5.657 -20.762  1.00  0.970          H  
ATOM    998 1HB  ALA A  59       1.742   5.788 -22.616  1.00  1.300          H  
ATOM    999 2HB  ALA A  59       1.798   7.205 -21.578  1.00  1.300          H  
ATOM   1000 3HB  ALA A  59       3.076   5.983 -21.451  1.00  1.300          H  
ATOM   1001  N   THR A  60       2.541   3.537 -20.080  1.00  0.830          N  
ATOM   1002  CA  THR A  60       2.933   2.130 -20.134  1.00  0.920          C  
ATOM   1003  C   THR A  60       3.537   1.691 -18.804  1.00  0.830          C  
ATOM   1004  O   THR A  60       4.174   2.494 -18.121  1.00  0.710          O  
ATOM   1005  CB  THR A  60       3.923   1.902 -21.303  1.00  1.250          C  
ATOM   1006  OG1 THR A  60       3.323   2.358 -22.526  1.00  1.250          O  
ATOM   1007  CG2 THR A  60       4.280   0.414 -21.458  1.00  1.250          C  
ATOM   1008  H   THR A  60       3.146   4.222 -19.623  1.00  1.000          H  
ATOM   1009  HA  THR A  60       2.047   1.525 -20.317  1.00  1.100          H  
ATOM   1010  HB  THR A  60       4.809   2.461 -21.131  1.00  1.500          H  
ATOM   1011  HG1 THR A  60       3.109   3.293 -22.418  1.00  1.500          H  
ATOM   1012 1HG2 THR A  60       4.968   0.294 -22.290  1.00  1.500          H  
ATOM   1013 2HG2 THR A  60       4.751   0.039 -20.568  1.00  1.500          H  
ATOM   1014 3HG2 THR A  60       3.375  -0.160 -21.655  1.00  1.500          H  
ATOM   1015  N   VAL A  61       3.279   0.449 -18.402  1.00  0.890          N  
ATOM   1016  CA  VAL A  61       3.881  -0.110 -17.194  1.00  0.830          C  
ATOM   1017  C   VAL A  61       4.383  -1.546 -17.399  1.00  0.830          C  
ATOM   1018  O   VAL A  61       3.665  -2.377 -17.957  1.00  0.920          O  
ATOM   1019  CB  VAL A  61       2.886   0.012 -16.005  1.00  1.190          C  
ATOM   1020  CG1 VAL A  61       1.570  -0.651 -16.322  1.00  1.190          C  
ATOM   1021  CG2 VAL A  61       3.475  -0.634 -14.746  1.00  1.190          C  
ATOM   1022  H   VAL A  61       2.712  -0.145 -18.992  1.00  1.070          H  
ATOM   1023  HA  VAL A  61       4.745   0.501 -16.943  1.00  1.000          H  
ATOM   1024  HB  VAL A  61       2.700   1.074 -15.822  1.00  1.420          H  
ATOM   1025 1HG1 VAL A  61       0.892  -0.530 -15.478  1.00  1.420          H  
ATOM   1026 2HG1 VAL A  61       1.134  -0.189 -17.202  1.00  1.420          H  
ATOM   1027 3HG1 VAL A  61       1.722  -1.713 -16.509  1.00  1.420          H  
ATOM   1028 1HG2 VAL A  61       2.773  -0.512 -13.927  1.00  1.420          H  
ATOM   1029 2HG2 VAL A  61       3.650  -1.697 -14.906  1.00  1.420          H  
ATOM   1030 3HG2 VAL A  61       4.405  -0.163 -14.497  1.00  1.420          H  
ATOM   1031  N   GLU A  62       5.591  -1.828 -16.891  1.00  0.780          N  
ATOM   1032  CA  GLU A  62       6.209  -3.168 -16.927  1.00  0.820          C  
ATOM   1033  C   GLU A  62       6.905  -3.464 -15.604  1.00  0.730          C  
ATOM   1034  O   GLU A  62       7.265  -2.537 -14.878  1.00  0.710          O  
ATOM   1035  CB  GLU A  62       7.219  -3.270 -18.079  1.00  1.130          C  
ATOM   1036  CG  GLU A  62       7.935  -4.627 -18.256  1.00  1.130          C  
ATOM   1037  CD  GLU A  62       7.017  -5.774 -18.521  1.00  1.130          C  
ATOM   1038  OE1 GLU A  62       6.960  -6.235 -19.644  1.00  1.130          O  
ATOM   1039  OE2 GLU A  62       6.364  -6.194 -17.583  1.00  1.130          O  
ATOM   1040  H   GLU A  62       6.117  -1.046 -16.483  1.00  0.940          H  
ATOM   1041  HA  GLU A  62       5.424  -3.914 -17.074  1.00  0.980          H  
ATOM   1042 1HB  GLU A  62       6.715  -3.044 -19.016  1.00  1.360          H  
ATOM   1043 2HB  GLU A  62       7.998  -2.527 -17.926  1.00  1.360          H  
ATOM   1044 1HG  GLU A  62       8.576  -4.538 -19.105  1.00  1.360          H  
ATOM   1045 2HG  GLU A  62       8.582  -4.841 -17.410  1.00  1.360          H  
ATOM   1046  N   VAL A  63       7.082  -4.749 -15.276  1.00  0.720          N  
ATOM   1047  CA  VAL A  63       7.752  -5.105 -14.022  1.00  0.670          C  
ATOM   1048  C   VAL A  63       8.961  -6.063 -14.143  1.00  0.650          C  
ATOM   1049  O   VAL A  63       8.924  -7.086 -14.830  1.00  0.780          O  
ATOM   1050  CB  VAL A  63       6.697  -5.660 -13.039  1.00  0.960          C  
ATOM   1051  CG1 VAL A  63       6.045  -6.919 -13.605  1.00  0.960          C  
ATOM   1052  CG2 VAL A  63       7.314  -5.923 -11.664  1.00  0.960          C  
ATOM   1053  H   VAL A  63       6.764  -5.461 -15.946  1.00  0.860          H  
ATOM   1054  HA  VAL A  63       8.122  -4.183 -13.593  1.00  0.800          H  
ATOM   1055  HB  VAL A  63       5.913  -4.911 -12.933  1.00  1.150          H  
ATOM   1056 1HG1 VAL A  63       5.277  -7.267 -12.917  1.00  1.150          H  
ATOM   1057 2HG1 VAL A  63       5.592  -6.695 -14.569  1.00  1.150          H  
ATOM   1058 3HG1 VAL A  63       6.790  -7.701 -13.730  1.00  1.150          H  
ATOM   1059 1HG2 VAL A  63       6.531  -6.266 -11.009  1.00  1.150          H  
ATOM   1060 2HG2 VAL A  63       8.097  -6.683 -11.718  1.00  1.150          H  
ATOM   1061 3HG2 VAL A  63       7.731  -5.009 -11.271  1.00  1.150          H  
ATOM   1062  N   PHE A  64      10.016  -5.725 -13.403  1.00  0.600          N  
ATOM   1063  CA  PHE A  64      11.271  -6.479 -13.295  1.00  0.610          C  
ATOM   1064  C   PHE A  64      11.424  -7.160 -11.922  1.00  0.650          C  
ATOM   1065  O   PHE A  64      11.068  -6.572 -10.898  1.00  0.660          O  
ATOM   1066  CB  PHE A  64      12.465  -5.560 -13.526  1.00  0.850          C  
ATOM   1067  CG  PHE A  64      13.772  -6.246 -13.347  1.00  0.850          C  
ATOM   1068  CD1 PHE A  64      14.325  -6.968 -14.390  1.00  0.850          C  
ATOM   1069  CD2 PHE A  64      14.462  -6.188 -12.134  1.00  0.850          C  
ATOM   1070  CE1 PHE A  64      15.528  -7.618 -14.237  1.00  0.850          C  
ATOM   1071  CE2 PHE A  64      15.668  -6.838 -11.991  1.00  0.850          C  
ATOM   1072  CZ  PHE A  64      16.196  -7.553 -13.038  1.00  0.850          C  
ATOM   1073  H   PHE A  64       9.907  -4.857 -12.877  1.00  0.720          H  
ATOM   1074  HA  PHE A  64      11.272  -7.252 -14.064  1.00  0.730          H  
ATOM   1075 1HB  PHE A  64      12.430  -5.181 -14.542  1.00  1.020          H  
ATOM   1076 2HB  PHE A  64      12.415  -4.706 -12.866  1.00  1.020          H  
ATOM   1077  HD1 PHE A  64      13.796  -7.020 -15.343  1.00  1.020          H  
ATOM   1078  HD2 PHE A  64      14.043  -5.626 -11.299  1.00  1.020          H  
ATOM   1079  HE1 PHE A  64      15.956  -8.185 -15.068  1.00  1.020          H  
ATOM   1080  HE2 PHE A  64      16.209  -6.792 -11.058  1.00  1.020          H  
ATOM   1081  HZ  PHE A  64      17.146  -8.069 -12.920  1.00  1.020          H  
ATOM   1082  N   ASP A  65      11.931  -8.399 -11.894  1.00  0.740          N  
ATOM   1083  CA  ASP A  65      12.146  -9.109 -10.629  1.00  0.860          C  
ATOM   1084  C   ASP A  65      13.560  -8.947 -10.030  1.00  0.890          C  
ATOM   1085  O   ASP A  65      14.525  -9.533 -10.535  1.00  0.900          O  
ATOM   1086  CB  ASP A  65      11.859 -10.609 -10.789  1.00  1.160          C  
ATOM   1087  CG  ASP A  65      11.892 -11.348  -9.438  1.00  1.160          C  
ATOM   1088  OD1 ASP A  65      12.180 -10.676  -8.447  1.00  1.160          O  
ATOM   1089  OD2 ASP A  65      11.653 -12.531  -9.386  1.00  1.160          O  
ATOM   1090  H   ASP A  65      12.170  -8.869 -12.756  1.00  0.890          H  
ATOM   1091  HA  ASP A  65      11.443  -8.707  -9.910  1.00  1.030          H  
ATOM   1092 1HB  ASP A  65      10.873 -10.744 -11.236  1.00  1.390          H  
ATOM   1093 2HB  ASP A  65      12.595 -11.051 -11.455  1.00  1.390          H  
ATOM   1094  N   VAL A  66      13.689  -8.189  -8.934  1.00  0.950          N  
ATOM   1095  CA  VAL A  66      14.981  -7.892  -8.318  1.00  1.050          C  
ATOM   1096  C   VAL A  66      15.670  -9.088  -7.697  1.00  1.090          C  
ATOM   1097  O   VAL A  66      16.851  -9.015  -7.384  1.00  0.920          O  
ATOM   1098  CB  VAL A  66      14.838  -6.740  -7.313  1.00  1.430          C  
ATOM   1099  CG1 VAL A  66      16.068  -6.528  -6.463  1.00  1.430          C  
ATOM   1100  CG2 VAL A  66      14.594  -5.516  -8.117  1.00  1.430          C  
ATOM   1101  H   VAL A  66      12.857  -7.767  -8.502  1.00  1.140          H  
ATOM   1102  HA  VAL A  66      15.633  -7.531  -9.101  1.00  1.260          H  
ATOM   1103  HB  VAL A  66      14.015  -6.936  -6.641  1.00  1.720          H  
ATOM   1104 1HG1 VAL A  66      15.888  -5.698  -5.812  1.00  1.720          H  
ATOM   1105 2HG1 VAL A  66      16.251  -7.394  -5.849  1.00  1.720          H  
ATOM   1106 3HG1 VAL A  66      16.936  -6.326  -7.089  1.00  1.720          H  
ATOM   1107 1HG2 VAL A  66      14.479  -4.690  -7.459  1.00  1.720          H  
ATOM   1108 2HG2 VAL A  66      15.436  -5.336  -8.778  1.00  1.720          H  
ATOM   1109 3HG2 VAL A  66      13.700  -5.660  -8.706  1.00  1.720          H  
ATOM   1110  N   ALA A  67      14.971 -10.209  -7.560  1.00  1.570          N  
ATOM   1111  CA  ALA A  67      15.545 -11.404  -6.959  1.00  1.700          C  
ATOM   1112  C   ALA A  67      16.461 -12.145  -7.938  1.00  1.780          C  
ATOM   1113  O   ALA A  67      17.071 -13.156  -7.564  1.00  2.140          O  
ATOM   1114  CB  ALA A  67      14.452 -12.327  -6.471  1.00  2.330          C  
ATOM   1115  H   ALA A  67      13.996 -10.243  -7.897  1.00  1.880          H  
ATOM   1116  HA  ALA A  67      16.142 -11.095  -6.104  1.00  2.040          H  
ATOM   1117 1HB  ALA A  67      14.894 -13.201  -5.998  1.00  2.790          H  
ATOM   1118 2HB  ALA A  67      13.837 -11.797  -5.754  1.00  2.790          H  
ATOM   1119 3HB  ALA A  67      13.839 -12.640  -7.321  1.00  2.790          H  
ATOM   1120  N   LYS A  68      16.614 -11.602  -9.156  1.00  1.850          N  
ATOM   1121  CA  LYS A  68      17.457 -12.176 -10.194  1.00  2.450          C  
ATOM   1122  C   LYS A  68      18.837 -12.722  -9.726  1.00  2.280          C  
ATOM   1123  O   LYS A  68      19.122 -13.874 -10.051  1.00  3.000          O  
ATOM   1124  CB  LYS A  68      17.613 -11.148 -11.334  1.00  3.190          C  
ATOM   1125  CG  LYS A  68      18.478 -11.580 -12.527  1.00  3.190          C  
ATOM   1126  CD  LYS A  68      17.851 -12.727 -13.317  1.00  3.190          C  
ATOM   1127  CE  LYS A  68      18.665 -13.045 -14.567  1.00  3.190          C  
ATOM   1128  NZ  LYS A  68      18.104 -14.212 -15.315  1.00  3.190          N  
ATOM   1129  H   LYS A  68      16.053 -10.777  -9.397  1.00  2.220          H  
ATOM   1130  HA  LYS A  68      16.909 -13.025 -10.600  1.00  2.940          H  
ATOM   1131 1HB  LYS A  68      16.620 -10.905 -11.722  1.00  3.830          H  
ATOM   1132 2HB  LYS A  68      18.020 -10.224 -10.957  1.00  3.830          H  
ATOM   1133 1HG  LYS A  68      18.595 -10.729 -13.192  1.00  3.830          H  
ATOM   1134 2HG  LYS A  68      19.469 -11.881 -12.182  1.00  3.830          H  
ATOM   1135 1HD  LYS A  68      17.816 -13.625 -12.699  1.00  3.830          H  
ATOM   1136 2HD  LYS A  68      16.835 -12.460 -13.605  1.00  3.830          H  
ATOM   1137 1HE  LYS A  68      18.669 -12.173 -15.222  1.00  3.830          H  
ATOM   1138 2HE  LYS A  68      19.690 -13.273 -14.276  1.00  3.830          H  
ATOM   1139 1HZ  LYS A  68      18.669 -14.393 -16.133  1.00  3.830          H  
ATOM   1140 2HZ  LYS A  68      18.109 -15.026 -14.715  1.00  3.830          H  
ATOM   1141 3HZ  LYS A  68      17.156 -14.012 -15.601  1.00  3.830          H  
ATOM   1142  N   HIS A  69      19.717 -12.006  -8.965  1.00  1.590          N  
ATOM   1143  CA  HIS A  69      19.727 -10.618  -8.469  1.00  1.640          C  
ATOM   1144  C   HIS A  69      21.127 -10.013  -8.579  1.00  1.490          C  
ATOM   1145  O   HIS A  69      21.461  -9.076  -7.852  1.00  2.130          O  
ATOM   1146  CB  HIS A  69      19.328 -10.545  -6.993  1.00  2.280          C  
ATOM   1147  CG  HIS A  69      20.052 -11.453  -6.110  1.00  2.280          C  
ATOM   1148  ND1 HIS A  69      19.669 -12.767  -5.969  1.00  2.280          N  
ATOM   1149  CD2 HIS A  69      21.120 -11.278  -5.299  1.00  2.280          C  
ATOM   1150  CE1 HIS A  69      20.467 -13.369  -5.110  1.00  2.280          C  
ATOM   1151  NE2 HIS A  69      21.363 -12.489  -4.683  1.00  2.280          N  
ATOM   1152  H   HIS A  69      20.518 -12.547  -8.671  1.00  1.910          H  
ATOM   1153  HA  HIS A  69      19.043  -9.998  -9.036  1.00  1.970          H  
ATOM   1154 1HB  HIS A  69      19.472  -9.533  -6.635  1.00  2.730          H  
ATOM   1155 2HB  HIS A  69      18.337 -10.762  -6.866  1.00  2.730          H  
ATOM   1156  HD1 HIS A  69      18.806 -13.161  -6.379  1.00  2.730          H  
ATOM   1157  HD2 HIS A  69      21.749 -10.410  -5.083  1.00  2.730          H  
ATOM   1158  HE1 HIS A  69      20.321 -14.420  -4.865  1.00  2.730          H  
ATOM   1159  N   ASN A  70      21.955 -10.545  -9.478  1.00  1.060          N  
ATOM   1160  CA  ASN A  70      23.344 -10.120  -9.610  1.00  1.290          C  
ATOM   1161  C   ASN A  70      23.761  -9.507 -10.950  1.00  1.090          C  
ATOM   1162  O   ASN A  70      24.893  -9.705 -11.396  1.00  1.070          O  
ATOM   1163  CB  ASN A  70      24.224 -11.292  -9.265  1.00  1.710          C  
ATOM   1164  CG  ASN A  70      23.954 -12.427 -10.174  1.00  1.710          C  
ATOM   1165  OD1 ASN A  70      22.873 -12.465 -10.798  1.00  1.710          O  
ATOM   1166  ND2 ASN A  70      24.873 -13.355 -10.268  1.00  1.710          N  
ATOM   1167  H   ASN A  70      21.643 -11.305 -10.081  1.00  1.270          H  
ATOM   1168  HA  ASN A  70      23.511  -9.360  -8.862  1.00  1.550          H  
ATOM   1169 1HB  ASN A  70      25.274 -11.005  -9.338  1.00  2.060          H  
ATOM   1170 2HB  ASN A  70      24.035 -11.599  -8.235  1.00  2.060          H  
ATOM   1171 1HD2 ASN A  70      24.731 -14.143 -10.868  1.00  2.060          H  
ATOM   1172 2HD2 ASN A  70      25.719 -13.273  -9.742  1.00  2.060          H  
ATOM   1173  N   MET A  71      22.866  -8.785 -11.605  1.00  1.110          N  
ATOM   1174  CA  MET A  71      23.207  -8.183 -12.890  1.00  1.070          C  
ATOM   1175  C   MET A  71      24.099  -6.961 -12.726  1.00  1.030          C  
ATOM   1176  O   MET A  71      23.976  -6.217 -11.760  1.00  1.160          O  
ATOM   1177  CB  MET A  71      21.945  -7.738 -13.630  1.00  1.510          C  
ATOM   1178  CG  MET A  71      21.025  -8.859 -14.093  1.00  1.510          C  
ATOM   1179  SD  MET A  71      19.529  -8.236 -14.935  1.00  1.510          S  
ATOM   1180  CE  MET A  71      20.150  -7.768 -16.551  1.00  1.510          C  
ATOM   1181  H   MET A  71      21.954  -8.646 -11.195  1.00  1.330          H  
ATOM   1182  HA  MET A  71      23.745  -8.919 -13.490  1.00  1.280          H  
ATOM   1183 1HB  MET A  71      21.367  -7.080 -12.985  1.00  1.820          H  
ATOM   1184 2HB  MET A  71      22.242  -7.147 -14.499  1.00  1.820          H  
ATOM   1185 1HG  MET A  71      21.566  -9.510 -14.778  1.00  1.820          H  
ATOM   1186 2HG  MET A  71      20.722  -9.451 -13.235  1.00  1.820          H  
ATOM   1187 1HE  MET A  71      19.339  -7.360 -17.146  1.00  1.820          H  
ATOM   1188 2HE  MET A  71      20.924  -7.027 -16.445  1.00  1.820          H  
ATOM   1189 3HE  MET A  71      20.560  -8.643 -17.054  1.00  1.820          H  
ATOM   1190  N   ASN A  72      24.983  -6.712 -13.679  1.00  0.980          N  
ATOM   1191  CA  ASN A  72      25.722  -5.451 -13.663  1.00  1.070          C  
ATOM   1192  C   ASN A  72      24.713  -4.352 -13.933  1.00  1.020          C  
ATOM   1193  O   ASN A  72      23.817  -4.558 -14.763  1.00  1.050          O  
ATOM   1194  CB  ASN A  72      26.823  -5.415 -14.708  1.00  1.460          C  
ATOM   1195  CG  ASN A  72      27.764  -4.211 -14.537  1.00  1.460          C  
ATOM   1196  OD1 ASN A  72      27.468  -3.042 -14.879  1.00  1.460          O  
ATOM   1197  ND2 ASN A  72      28.926  -4.493 -13.997  1.00  1.460          N  
ATOM   1198  H   ASN A  72      25.123  -7.377 -14.429  1.00  1.180          H  
ATOM   1199  HA  ASN A  72      26.148  -5.285 -12.671  1.00  1.280          H  
ATOM   1200 1HB  ASN A  72      27.410  -6.329 -14.646  1.00  1.750          H  
ATOM   1201 2HB  ASN A  72      26.380  -5.378 -15.701  1.00  1.750          H  
ATOM   1202 1HD2 ASN A  72      29.597  -3.763 -13.843  1.00  1.750          H  
ATOM   1203 2HD2 ASN A  72      29.143  -5.431 -13.730  1.00  1.750          H  
ATOM   1204  N   ALA A  73      24.831  -3.178 -13.315  1.00  1.000          N  
ATOM   1205  CA  ALA A  73      23.862  -2.147 -13.692  1.00  1.010          C  
ATOM   1206  C   ALA A  73      23.877  -1.845 -15.180  1.00  0.870          C  
ATOM   1207  O   ALA A  73      22.835  -1.526 -15.739  1.00  0.930          O  
ATOM   1208  CB  ALA A  73      24.089  -0.876 -12.971  1.00  1.410          C  
ATOM   1209  H   ALA A  73      25.575  -2.989 -12.605  1.00  1.200          H  
ATOM   1210  HA  ALA A  73      22.861  -2.517 -13.444  1.00  1.210          H  
ATOM   1211 1HB  ALA A  73      23.394  -0.142 -13.243  1.00  1.690          H  
ATOM   1212 2HB  ALA A  73      23.982  -1.069 -11.954  1.00  1.690          H  
ATOM   1213 3HB  ALA A  73      25.072  -0.528 -13.212  1.00  1.690          H  
ATOM   1214  N   LEU A  74      25.033  -1.912 -15.852  1.00  0.740          N  
ATOM   1215  CA  LEU A  74      24.983  -1.578 -17.262  1.00  0.690          C  
ATOM   1216  C   LEU A  74      24.156  -2.604 -18.014  1.00  0.690          C  
ATOM   1217  O   LEU A  74      23.385  -2.232 -18.902  1.00  0.700          O  
ATOM   1218  CB  LEU A  74      26.378  -1.454 -17.874  1.00  0.990          C  
ATOM   1219  CG  LEU A  74      26.423  -1.033 -19.394  1.00  0.990          C  
ATOM   1220  CD1 LEU A  74      25.735   0.352 -19.605  1.00  0.990          C  
ATOM   1221  CD2 LEU A  74      27.875  -0.980 -19.844  1.00  0.990          C  
ATOM   1222  H   LEU A  74      25.904  -2.199 -15.408  1.00  0.890          H  
ATOM   1223  HA  LEU A  74      24.488  -0.627 -17.358  1.00  0.830          H  
ATOM   1224 1HB  LEU A  74      26.937  -0.717 -17.301  1.00  1.180          H  
ATOM   1225 2HB  LEU A  74      26.882  -2.416 -17.776  1.00  1.180          H  
ATOM   1226  HG  LEU A  74      25.886  -1.772 -20.000  1.00  1.180          H  
ATOM   1227 1HD1 LEU A  74      25.786   0.613 -20.667  1.00  1.180          H  
ATOM   1228 2HD1 LEU A  74      24.692   0.314 -19.313  1.00  1.180          H  
ATOM   1229 3HD1 LEU A  74      26.249   1.110 -19.020  1.00  1.180          H  
ATOM   1230 1HD2 LEU A  74      27.915  -0.704 -20.900  1.00  1.180          H  
ATOM   1231 2HD2 LEU A  74      28.416  -0.241 -19.252  1.00  1.180          H  
ATOM   1232 3HD2 LEU A  74      28.331  -1.960 -19.707  1.00  1.180          H  
ATOM   1233  N   SER A  75      24.305  -3.888 -17.670  1.00  0.710          N  
ATOM   1234  CA  SER A  75      23.543  -4.948 -18.316  1.00  0.770          C  
ATOM   1235  C   SER A  75      22.051  -4.745 -18.071  1.00  0.760          C  
ATOM   1236  O   SER A  75      21.247  -4.892 -18.993  1.00  0.790          O  
ATOM   1237  CB  SER A  75      23.951  -6.304 -17.767  1.00  1.050          C  
ATOM   1238  OG  SER A  75      25.281  -6.620 -18.091  1.00  1.050          O  
ATOM   1239  H   SER A  75      24.981  -4.133 -16.961  1.00  0.850          H  
ATOM   1240  HA  SER A  75      23.733  -4.915 -19.389  1.00  0.920          H  
ATOM   1241 1HB  SER A  75      23.830  -6.301 -16.683  1.00  1.260          H  
ATOM   1242 2HB  SER A  75      23.284  -7.070 -18.161  1.00  1.260          H  
ATOM   1243  HG  SER A  75      25.453  -7.465 -17.670  1.00  1.260          H  
ATOM   1244  N   PHE A  76      21.682  -4.381 -16.834  1.00  0.790          N  
ATOM   1245  CA  PHE A  76      20.284  -4.117 -16.494  1.00  0.800          C  
ATOM   1246  C   PHE A  76      19.760  -2.994 -17.343  1.00  0.710          C  
ATOM   1247  O   PHE A  76      18.672  -3.075 -17.924  1.00  0.750          O  
ATOM   1248  CB  PHE A  76      20.116  -3.706 -15.041  1.00  1.120          C  
ATOM   1249  CG  PHE A  76      18.690  -3.309 -14.694  1.00  1.120          C  
ATOM   1250  CD1 PHE A  76      17.766  -4.240 -14.324  1.00  1.120          C  
ATOM   1251  CD2 PHE A  76      18.268  -1.977 -14.770  1.00  1.120          C  
ATOM   1252  CE1 PHE A  76      16.490  -3.845 -14.017  1.00  1.120          C  
ATOM   1253  CE2 PHE A  76      17.004  -1.606 -14.462  1.00  1.120          C  
ATOM   1254  CZ  PHE A  76      16.111  -2.538 -14.076  1.00  1.120          C  
ATOM   1255  H   PHE A  76      22.406  -4.305 -16.112  1.00  0.950          H  
ATOM   1256  HA  PHE A  76      19.687  -4.999 -16.693  1.00  0.960          H  
ATOM   1257 1HB  PHE A  76      20.419  -4.529 -14.394  1.00  1.340          H  
ATOM   1258 2HB  PHE A  76      20.770  -2.872 -14.828  1.00  1.340          H  
ATOM   1259  HD1 PHE A  76      18.043  -5.297 -14.270  1.00  1.340          H  
ATOM   1260  HD2 PHE A  76      18.961  -1.220 -15.086  1.00  1.340          H  
ATOM   1261  HE1 PHE A  76      15.784  -4.567 -13.731  1.00  1.340          H  
ATOM   1262  HE2 PHE A  76      16.717  -0.573 -14.528  1.00  1.340          H  
ATOM   1263  HZ  PHE A  76      15.090  -2.254 -13.825  1.00  1.340          H  
ATOM   1264  N   PHE A  77      20.511  -1.894 -17.357  1.00  0.650          N  
ATOM   1265  CA  PHE A  77      20.116  -0.721 -18.081  1.00  0.680          C  
ATOM   1266  C   PHE A  77      19.905  -1.056 -19.533  1.00  0.730          C  
ATOM   1267  O   PHE A  77      18.811  -0.880 -20.051  1.00  0.850          O  
ATOM   1268  CB  PHE A  77      21.199   0.345 -17.941  1.00  0.940          C  
ATOM   1269  CG  PHE A  77      20.984   1.567 -18.719  1.00  0.940          C  
ATOM   1270  CD1 PHE A  77      20.142   2.550 -18.262  1.00  0.940          C  
ATOM   1271  CD2 PHE A  77      21.635   1.748 -19.929  1.00  0.940          C  
ATOM   1272  CE1 PHE A  77      19.951   3.690 -18.996  1.00  0.940          C  
ATOM   1273  CE2 PHE A  77      21.439   2.882 -20.663  1.00  0.940          C  
ATOM   1274  CZ  PHE A  77      20.591   3.859 -20.194  1.00  0.940          C  
ATOM   1275  H   PHE A  77      21.394  -1.875 -16.844  1.00  0.780          H  
ATOM   1276  HA  PHE A  77      19.179  -0.350 -17.665  1.00  0.820          H  
ATOM   1277 1HB  PHE A  77      21.287   0.616 -16.904  1.00  1.130          H  
ATOM   1278 2HB  PHE A  77      22.153  -0.078 -18.236  1.00  1.130          H  
ATOM   1279  HD1 PHE A  77      19.630   2.414 -17.312  1.00  1.130          H  
ATOM   1280  HD2 PHE A  77      22.307   0.973 -20.298  1.00  1.130          H  
ATOM   1281  HE1 PHE A  77      19.294   4.459 -18.634  1.00  1.130          H  
ATOM   1282  HE2 PHE A  77      21.953   3.013 -21.617  1.00  1.130          H  
ATOM   1283  HZ  PHE A  77      20.430   4.766 -20.775  1.00  1.130          H  
ATOM   1284  N   GLU A  78      20.912  -1.605 -20.204  1.00  0.770          N  
ATOM   1285  CA  GLU A  78      20.708  -1.853 -21.613  1.00  0.980          C  
ATOM   1286  C   GLU A  78      19.597  -2.861 -21.867  1.00  1.100          C  
ATOM   1287  O   GLU A  78      18.810  -2.698 -22.798  1.00  1.330          O  
ATOM   1288  CB  GLU A  78      22.001  -2.275 -22.303  1.00  1.290          C  
ATOM   1289  CG  GLU A  78      23.027  -1.137 -22.421  1.00  1.290          C  
ATOM   1290  CD  GLU A  78      24.216  -1.478 -23.278  1.00  1.290          C  
ATOM   1291  OE1 GLU A  78      24.250  -2.568 -23.809  1.00  1.290          O  
ATOM   1292  OE2 GLU A  78      25.068  -0.640 -23.440  1.00  1.290          O  
ATOM   1293  H   GLU A  78      21.810  -1.800 -19.755  1.00  0.920          H  
ATOM   1294  HA  GLU A  78      20.416  -0.914 -22.073  1.00  1.180          H  
ATOM   1295 1HB  GLU A  78      22.465  -3.077 -21.721  1.00  1.550          H  
ATOM   1296 2HB  GLU A  78      21.781  -2.671 -23.285  1.00  1.550          H  
ATOM   1297 1HG  GLU A  78      22.533  -0.256 -22.830  1.00  1.550          H  
ATOM   1298 2HG  GLU A  78      23.378  -0.891 -21.420  1.00  1.550          H  
ATOM   1299  N   GLN A  79      19.479  -3.902 -21.041  1.00  1.060          N  
ATOM   1300  CA  GLN A  79      18.439  -4.883 -21.282  1.00  1.200          C  
ATOM   1301  C   GLN A  79      17.053  -4.268 -21.263  1.00  1.090          C  
ATOM   1302  O   GLN A  79      16.263  -4.483 -22.189  1.00  1.270          O  
ATOM   1303  CB  GLN A  79      18.469  -5.969 -20.204  1.00  1.620          C  
ATOM   1304  CG  GLN A  79      17.434  -7.071 -20.379  1.00  1.620          C  
ATOM   1305  CD  GLN A  79      17.404  -7.997 -19.198  1.00  1.620          C  
ATOM   1306  OE1 GLN A  79      16.896  -7.619 -18.126  1.00  1.620          O  
ATOM   1307  NE2 GLN A  79      17.941  -9.201 -19.363  1.00  1.620          N  
ATOM   1308  H   GLN A  79      20.133  -4.049 -20.267  1.00  1.270          H  
ATOM   1309  HA  GLN A  79      18.605  -5.331 -22.260  1.00  1.440          H  
ATOM   1310 1HB  GLN A  79      19.456  -6.431 -20.189  1.00  1.950          H  
ATOM   1311 2HB  GLN A  79      18.322  -5.508 -19.224  1.00  1.950          H  
ATOM   1312 1HG  GLN A  79      16.442  -6.632 -20.481  1.00  1.950          H  
ATOM   1313 2HG  GLN A  79      17.679  -7.648 -21.269  1.00  1.950          H  
ATOM   1314 1HE2 GLN A  79      17.946  -9.857 -18.608  1.00  1.950          H  
ATOM   1315 2HE2 GLN A  79      18.337  -9.461 -20.246  1.00  1.950          H  
ATOM   1316  N   GLN A  80      16.770  -3.485 -20.219  1.00  0.910          N  
ATOM   1317  CA  GLN A  80      15.446  -2.922 -20.029  1.00  0.910          C  
ATOM   1318  C   GLN A  80      15.155  -1.725 -20.916  1.00  0.840          C  
ATOM   1319  O   GLN A  80      14.044  -1.579 -21.420  1.00  0.840          O  
ATOM   1320  CB  GLN A  80      15.288  -2.536 -18.563  1.00  1.270          C  
ATOM   1321  CG  GLN A  80      15.328  -3.737 -17.612  1.00  1.270          C  
ATOM   1322  CD  GLN A  80      14.196  -4.683 -17.824  1.00  1.270          C  
ATOM   1323  OE1 GLN A  80      13.041  -4.256 -17.883  1.00  1.270          O  
ATOM   1324  NE2 GLN A  80      14.487  -5.974 -17.954  1.00  1.270          N  
ATOM   1325  H   GLN A  80      17.490  -3.322 -19.504  1.00  1.090          H  
ATOM   1326  HA  GLN A  80      14.716  -3.693 -20.269  1.00  1.090          H  
ATOM   1327 1HB  GLN A  80      16.096  -1.856 -18.277  1.00  1.530          H  
ATOM   1328 2HB  GLN A  80      14.352  -2.014 -18.430  1.00  1.530          H  
ATOM   1329 1HG  GLN A  80      16.262  -4.282 -17.766  1.00  1.530          H  
ATOM   1330 2HG  GLN A  80      15.281  -3.380 -16.606  1.00  1.530          H  
ATOM   1331 1HE2 GLN A  80      13.754  -6.637 -18.104  1.00  1.530          H  
ATOM   1332 2HE2 GLN A  80      15.456  -6.317 -17.915  1.00  1.530          H  
ATOM   1333  N   ILE A  81      16.143  -0.898 -21.189  1.00  0.880          N  
ATOM   1334  CA  ILE A  81      15.849   0.274 -21.985  1.00  0.980          C  
ATOM   1335  C   ILE A  81      15.722  -0.123 -23.456  1.00  0.990          C  
ATOM   1336  O   ILE A  81      14.865   0.405 -24.176  1.00  1.010          O  
ATOM   1337  CB  ILE A  81      16.863   1.407 -21.680  1.00  1.330          C  
ATOM   1338  CG1 ILE A  81      18.278   1.109 -22.172  1.00  1.330          C  
ATOM   1339  CG2 ILE A  81      16.877   1.627 -20.143  1.00  1.330          C  
ATOM   1340  CD1 ILE A  81      18.645   1.744 -23.486  1.00  1.330          C  
ATOM   1341  H   ILE A  81      17.073  -1.040 -20.787  1.00  1.060          H  
ATOM   1342  HA  ILE A  81      14.879   0.659 -21.673  1.00  1.180          H  
ATOM   1343  HB  ILE A  81      16.547   2.306 -22.184  1.00  1.600          H  
ATOM   1344 1HG1 ILE A  81      18.980   1.446 -21.418  1.00  1.600          H  
ATOM   1345 2HG1 ILE A  81      18.382   0.051 -22.283  1.00  1.600          H  
ATOM   1346 1HG2 ILE A  81      17.548   2.418 -19.889  1.00  1.600          H  
ATOM   1347 2HG2 ILE A  81      15.894   1.872 -19.822  1.00  1.600          H  
ATOM   1348 3HG2 ILE A  81      17.187   0.744 -19.627  1.00  1.600          H  
ATOM   1349 1HD1 ILE A  81      19.666   1.467 -23.743  1.00  1.600          H  
ATOM   1350 2HD1 ILE A  81      17.975   1.406 -24.272  1.00  1.600          H  
ATOM   1351 3HD1 ILE A  81      18.571   2.827 -23.394  1.00  1.600          H  
ATOM   1352  N   LYS A  82      16.541  -1.074 -23.933  1.00  1.080          N  
ATOM   1353  CA  LYS A  82      16.401  -1.492 -25.312  1.00  1.230          C  
ATOM   1354  C   LYS A  82      15.090  -2.273 -25.481  1.00  1.140          C  
ATOM   1355  O   LYS A  82      14.299  -1.972 -26.372  1.00  1.210          O  
ATOM   1356  CB  LYS A  82      17.596  -2.347 -25.728  1.00  1.660          C  
ATOM   1357  CG  LYS A  82      18.923  -1.568 -25.830  1.00  1.660          C  
ATOM   1358  CD  LYS A  82      20.089  -2.491 -26.194  1.00  1.660          C  
ATOM   1359  CE  LYS A  82      21.431  -1.744 -26.202  1.00  1.660          C  
ATOM   1360  NZ  LYS A  82      22.587  -2.664 -26.499  1.00  1.660          N  
ATOM   1361  H   LYS A  82      17.266  -1.508 -23.357  1.00  1.300          H  
ATOM   1362  HA  LYS A  82      16.356  -0.606 -25.945  1.00  1.480          H  
ATOM   1363 1HB  LYS A  82      17.728  -3.156 -25.009  1.00  1.990          H  
ATOM   1364 2HB  LYS A  82      17.397  -2.802 -26.696  1.00  1.990          H  
ATOM   1365 1HG  LYS A  82      18.826  -0.784 -26.580  1.00  1.990          H  
ATOM   1366 2HG  LYS A  82      19.134  -1.099 -24.866  1.00  1.990          H  
ATOM   1367 1HD  LYS A  82      20.145  -3.297 -25.458  1.00  1.990          H  
ATOM   1368 2HD  LYS A  82      19.916  -2.929 -27.177  1.00  1.990          H  
ATOM   1369 1HE  LYS A  82      21.403  -0.957 -26.953  1.00  1.990          H  
ATOM   1370 2HE  LYS A  82      21.583  -1.290 -25.226  1.00  1.990          H  
ATOM   1371 1HZ  LYS A  82      23.458  -2.137 -26.483  1.00  1.990          H  
ATOM   1372 2HZ  LYS A  82      22.628  -3.403 -25.801  1.00  1.990          H  
ATOM   1373 3HZ  LYS A  82      22.465  -3.077 -27.408  1.00  1.990          H  
ATOM   1374  N   ARG A  83      14.802  -3.219 -24.569  1.00  1.040          N  
ATOM   1375  CA  ARG A  83      13.587  -4.033 -24.637  1.00  1.050          C  
ATOM   1376  C   ARG A  83      12.316  -3.208 -24.674  1.00  0.990          C  
ATOM   1377  O   ARG A  83      11.373  -3.528 -25.397  1.00  1.110          O  
ATOM   1378  CB  ARG A  83      13.503  -4.964 -23.434  1.00  1.470          C  
ATOM   1379  CG  ARG A  83      12.299  -5.912 -23.399  1.00  1.470          C  
ATOM   1380  CD  ARG A  83      12.332  -6.765 -22.179  1.00  1.470          C  
ATOM   1381  NE  ARG A  83      11.238  -7.752 -22.144  1.00  1.470          N  
ATOM   1382  CZ  ARG A  83       9.980  -7.551 -21.662  1.00  1.470          C  
ATOM   1383  NH1 ARG A  83       9.615  -6.392 -21.170  1.00  1.470          N  
ATOM   1384  NH2 ARG A  83       9.107  -8.546 -21.683  1.00  1.470          N  
ATOM   1385  H   ARG A  83      15.469  -3.453 -23.830  1.00  1.250          H  
ATOM   1386  HA  ARG A  83      13.635  -4.634 -25.543  1.00  1.260          H  
ATOM   1387 1HB  ARG A  83      14.394  -5.584 -23.408  1.00  1.760          H  
ATOM   1388 2HB  ARG A  83      13.492  -4.370 -22.518  1.00  1.760          H  
ATOM   1389 1HG  ARG A  83      11.375  -5.334 -23.384  1.00  1.760          H  
ATOM   1390 2HG  ARG A  83      12.311  -6.557 -24.275  1.00  1.760          H  
ATOM   1391 1HD  ARG A  83      13.276  -7.312 -22.159  1.00  1.760          H  
ATOM   1392 2HD  ARG A  83      12.269  -6.136 -21.290  1.00  1.760          H  
ATOM   1393  HE  ARG A  83      11.448  -8.673 -22.507  1.00  1.760          H  
ATOM   1394 1HH1 ARG A  83      10.262  -5.624 -21.143  1.00  1.760          H  
ATOM   1395 2HH1 ARG A  83       8.657  -6.268 -20.792  1.00  1.760          H  
ATOM   1396 1HH2 ARG A  83       9.372  -9.446 -22.055  1.00  1.760          H  
ATOM   1397 2HH2 ARG A  83       8.167  -8.404 -21.321  1.00  1.760          H  
ATOM   1398  N   LEU A  84      12.288  -2.146 -23.888  1.00  0.850          N  
ATOM   1399  CA  LEU A  84      11.121  -1.309 -23.765  1.00  0.870          C  
ATOM   1400  C   LEU A  84      11.095  -0.150 -24.762  1.00  0.900          C  
ATOM   1401  O   LEU A  84      10.230   0.725 -24.671  1.00  0.970          O  
ATOM   1402  CB  LEU A  84      11.079  -0.804 -22.322  1.00  1.210          C  
ATOM   1403  CG  LEU A  84      11.017  -1.941 -21.222  1.00  1.210          C  
ATOM   1404  CD1 LEU A  84      11.091  -1.300 -19.830  1.00  1.210          C  
ATOM   1405  CD2 LEU A  84       9.779  -2.797 -21.402  1.00  1.210          C  
ATOM   1406  H   LEU A  84      13.088  -1.942 -23.280  1.00  1.020          H  
ATOM   1407  HA  LEU A  84      10.244  -1.911 -23.972  1.00  1.040          H  
ATOM   1408 1HB  LEU A  84      11.976  -0.210 -22.138  1.00  1.450          H  
ATOM   1409 2HB  LEU A  84      10.213  -0.165 -22.199  1.00  1.450          H  
ATOM   1410  HG  LEU A  84      11.879  -2.588 -21.317  1.00  1.450          H  
ATOM   1411 1HD1 LEU A  84      11.082  -2.084 -19.078  1.00  1.450          H  
ATOM   1412 2HD1 LEU A  84      12.016  -0.737 -19.750  1.00  1.450          H  
ATOM   1413 3HD1 LEU A  84      10.263  -0.641 -19.674  1.00  1.450          H  
ATOM   1414 1HD2 LEU A  84       9.785  -3.551 -20.641  1.00  1.450          H  
ATOM   1415 2HD2 LEU A  84       8.897  -2.201 -21.318  1.00  1.450          H  
ATOM   1416 3HD2 LEU A  84       9.782  -3.281 -22.368  1.00  1.450          H  
ATOM   1417  N   ASN A  85      12.053  -0.106 -25.694  1.00  0.910          N  
ATOM   1418  CA  ASN A  85      12.136   0.942 -26.705  1.00  1.010          C  
ATOM   1419  C   ASN A  85      12.128   2.344 -26.101  1.00  0.960          C  
ATOM   1420  O   ASN A  85      11.464   3.266 -26.618  1.00  1.070          O  
ATOM   1421  CB  ASN A  85      11.001   0.790 -27.704  1.00  1.370          C  
ATOM   1422  CG  ASN A  85      11.069  -0.501 -28.468  1.00  1.370          C  
ATOM   1423  OD1 ASN A  85      12.140  -0.924 -28.927  1.00  1.370          O  
ATOM   1424  ND2 ASN A  85       9.936  -1.144 -28.621  1.00  1.370          N  
ATOM   1425  H   ASN A  85      12.756  -0.852 -25.740  1.00  1.090          H  
ATOM   1426  HA  ASN A  85      13.087   0.819 -27.231  1.00  1.210          H  
ATOM   1427 1HB  ASN A  85      10.042   0.847 -27.192  1.00  1.650          H  
ATOM   1428 2HB  ASN A  85      11.038   1.611 -28.416  1.00  1.650          H  
ATOM   1429 1HD2 ASN A  85       9.917  -2.011 -29.118  1.00  1.650          H  
ATOM   1430 2HD2 ASN A  85       9.094  -0.770 -28.233  1.00  1.650          H  
ATOM   1431  N   CYS A  86      12.867   2.522 -25.009  1.00  0.810          N  
ATOM   1432  CA  CYS A  86      12.913   3.815 -24.365  1.00  0.760          C  
ATOM   1433  C   CYS A  86      14.256   4.498 -24.597  1.00  0.800          C  
ATOM   1434  O   CYS A  86      15.307   3.889 -24.412  1.00  0.900          O  
ATOM   1435  CB  CYS A  86      12.622   3.629 -22.891  1.00  1.080          C  
ATOM   1436  SG  CYS A  86      10.961   2.924 -22.582  1.00  1.080          S  
ATOM   1437  H   CYS A  86      13.431   1.745 -24.640  1.00  0.970          H  
ATOM   1438  HA  CYS A  86      12.136   4.439 -24.784  1.00  0.910          H  
ATOM   1439 1HB  CYS A  86      13.364   2.957 -22.454  1.00  1.300          H  
ATOM   1440 2HB  CYS A  86      12.684   4.591 -22.387  1.00  1.300          H  
ATOM   1441  HG  CYS A  86      10.963   2.020 -23.602  1.00  1.300          H  
ATOM   1442  N   ASP A  87      14.224   5.765 -25.010  1.00  0.850          N  
ATOM   1443  CA  ASP A  87      15.475   6.495 -25.247  1.00  1.030          C  
ATOM   1444  C   ASP A  87      15.874   7.403 -24.094  1.00  1.050          C  
ATOM   1445  O   ASP A  87      17.064   7.591 -23.827  1.00  1.220          O  
ATOM   1446  CB  ASP A  87      15.420   7.352 -26.515  1.00  1.370          C  
ATOM   1447  CG  ASP A  87      15.273   6.570 -27.805  1.00  1.370          C  
ATOM   1448  OD1 ASP A  87      16.012   5.645 -28.035  1.00  1.370          O  
ATOM   1449  OD2 ASP A  87      14.446   6.956 -28.586  1.00  1.370          O  
ATOM   1450  H   ASP A  87      13.309   6.207 -25.124  1.00  1.020          H  
ATOM   1451  HA  ASP A  87      16.272   5.762 -25.382  1.00  1.240          H  
ATOM   1452 1HB  ASP A  87      14.585   8.050 -26.435  1.00  1.640          H  
ATOM   1453 2HB  ASP A  87      16.330   7.948 -26.576  1.00  1.640          H  
ATOM   1454  N   GLU A  88      14.892   8.012 -23.435  1.00  0.910          N  
ATOM   1455  CA  GLU A  88      15.215   8.943 -22.358  1.00  0.930          C  
ATOM   1456  C   GLU A  88      14.931   8.251 -21.051  1.00  0.830          C  
ATOM   1457  O   GLU A  88      13.775   7.977 -20.733  1.00  0.790          O  
ATOM   1458  CB  GLU A  88      14.443  10.254 -22.477  1.00  1.290          C  
ATOM   1459  CG  GLU A  88      14.813  11.262 -21.400  1.00  1.290          C  
ATOM   1460  CD  GLU A  88      14.135  12.587 -21.538  1.00  1.290          C  
ATOM   1461  OE1 GLU A  88      13.408  12.778 -22.479  1.00  1.290          O  
ATOM   1462  OE2 GLU A  88      14.352  13.418 -20.692  1.00  1.290          O  
ATOM   1463  H   GLU A  88      13.919   7.797 -23.668  1.00  1.090          H  
ATOM   1464  HA  GLU A  88      16.279   9.176 -22.392  1.00  1.120          H  
ATOM   1465 1HB  GLU A  88      14.632  10.702 -23.451  1.00  1.550          H  
ATOM   1466 2HB  GLU A  88      13.373  10.057 -22.406  1.00  1.550          H  
ATOM   1467 1HG  GLU A  88      14.550  10.844 -20.442  1.00  1.550          H  
ATOM   1468 2HG  GLU A  88      15.891  11.409 -21.413  1.00  1.550          H  
ATOM   1469  N   ILE A  89      15.975   7.948 -20.303  1.00  0.840          N  
ATOM   1470  CA  ILE A  89      15.793   7.160 -19.099  1.00  0.750          C  
ATOM   1471  C   ILE A  89      15.988   8.056 -17.888  1.00  0.710          C  
ATOM   1472  O   ILE A  89      17.026   8.707 -17.754  1.00  0.770          O  
ATOM   1473  CB  ILE A  89      16.781   6.001 -19.123  1.00  1.090          C  
ATOM   1474  CG1 ILE A  89      16.710   5.274 -20.545  1.00  1.090          C  
ATOM   1475  CG2 ILE A  89      16.450   5.032 -17.957  1.00  1.090          C  
ATOM   1476  CD1 ILE A  89      15.382   4.694 -20.965  1.00  1.090          C  
ATOM   1477  H   ILE A  89      16.901   8.234 -20.600  1.00  1.010          H  
ATOM   1478  HA  ILE A  89      14.776   6.771 -19.061  1.00  0.900          H  
ATOM   1479  HB  ILE A  89      17.778   6.384 -19.031  1.00  1.300          H  
ATOM   1480 1HG1 ILE A  89      16.995   5.995 -21.307  1.00  1.300          H  
ATOM   1481 2HG1 ILE A  89      17.441   4.495 -20.557  1.00  1.300          H  
ATOM   1482 1HG2 ILE A  89      17.138   4.199 -17.959  1.00  1.300          H  
ATOM   1483 2HG2 ILE A  89      16.531   5.558 -17.004  1.00  1.300          H  
ATOM   1484 3HG2 ILE A  89      15.432   4.654 -18.062  1.00  1.300          H  
ATOM   1485 1HD1 ILE A  89      15.493   4.261 -21.941  1.00  1.300          H  
ATOM   1486 2HD1 ILE A  89      15.075   3.939 -20.280  1.00  1.300          H  
ATOM   1487 3HD1 ILE A  89      14.628   5.461 -21.016  1.00  1.300          H  
ATOM   1488  N   ILE A  90      14.975   8.121 -17.031  1.00  0.620          N  
ATOM   1489  CA  ILE A  90      14.965   9.044 -15.914  1.00  0.560          C  
ATOM   1490  C   ILE A  90      14.815   8.383 -14.544  1.00  0.500          C  
ATOM   1491  O   ILE A  90      13.890   7.605 -14.292  1.00  0.590          O  
ATOM   1492  CB  ILE A  90      13.829  10.058 -16.129  1.00  0.810          C  
ATOM   1493  CG1 ILE A  90      14.017  10.823 -17.470  1.00  0.810          C  
ATOM   1494  CG2 ILE A  90      13.817  11.041 -14.957  1.00  0.810          C  
ATOM   1495  CD1 ILE A  90      12.794  11.614 -17.923  1.00  0.810          C  
ATOM   1496  H   ILE A  90      14.172   7.506 -17.175  1.00  0.740          H  
ATOM   1497  HA  ILE A  90      15.901   9.569 -15.910  1.00  0.670          H  
ATOM   1498  HB  ILE A  90      12.903   9.523 -16.205  1.00  0.970          H  
ATOM   1499 1HG1 ILE A  90      14.846  11.511 -17.373  1.00  0.970          H  
ATOM   1500 2HG1 ILE A  90      14.238  10.120 -18.255  1.00  0.970          H  
ATOM   1501 1HG2 ILE A  90      13.027  11.770 -15.073  1.00  0.970          H  
ATOM   1502 2HG2 ILE A  90      13.657  10.504 -14.027  1.00  0.970          H  
ATOM   1503 3HG2 ILE A  90      14.772  11.564 -14.912  1.00  0.970          H  
ATOM   1504 1HD1 ILE A  90      13.015  12.107 -18.868  1.00  0.970          H  
ATOM   1505 2HD1 ILE A  90      11.961  10.931 -18.065  1.00  0.970          H  
ATOM   1506 3HD1 ILE A  90      12.524  12.367 -17.194  1.00  0.970          H  
ATOM   1507  N   VAL A  91      15.758   8.683 -13.669  1.00  0.510          N  
ATOM   1508  CA  VAL A  91      15.762   8.172 -12.309  1.00  0.520          C  
ATOM   1509  C   VAL A  91      16.105   9.280 -11.319  1.00  0.780          C  
ATOM   1510  O   VAL A  91      16.537  10.357 -11.722  1.00  1.080          O  
ATOM   1511  CB  VAL A  91      16.738   7.006 -12.180  1.00  0.720          C  
ATOM   1512  CG1 VAL A  91      16.316   5.875 -13.132  1.00  0.720          C  
ATOM   1513  CG2 VAL A  91      18.120   7.474 -12.476  1.00  0.720          C  
ATOM   1514  H   VAL A  91      16.485   9.328 -13.967  1.00  0.610          H  
ATOM   1515  HA  VAL A  91      14.763   7.804 -12.071  1.00  0.620          H  
ATOM   1516  HB  VAL A  91      16.687   6.620 -11.171  1.00  0.870          H  
ATOM   1517 1HG1 VAL A  91      16.970   5.031 -13.029  1.00  0.870          H  
ATOM   1518 2HG1 VAL A  91      15.305   5.578 -12.869  1.00  0.870          H  
ATOM   1519 3HG1 VAL A  91      16.344   6.203 -14.162  1.00  0.870          H  
ATOM   1520 1HG2 VAL A  91      18.799   6.636 -12.363  1.00  0.870          H  
ATOM   1521 2HG2 VAL A  91      18.154   7.854 -13.491  1.00  0.870          H  
ATOM   1522 3HG2 VAL A  91      18.417   8.262 -11.788  1.00  0.870          H  
ATOM   1523  N   GLY A  92      15.944   9.018 -10.022  1.00  0.920          N  
ATOM   1524  CA  GLY A  92      16.400   9.992  -9.033  1.00  1.320          C  
ATOM   1525  C   GLY A  92      17.907   9.841  -8.871  1.00  1.290          C  
ATOM   1526  O   GLY A  92      18.494   8.861  -9.345  1.00  1.320          O  
ATOM   1527  H   GLY A  92      15.547   8.137  -9.725  1.00  1.100          H  
ATOM   1528 1HA  GLY A  92      16.156  11.005  -9.356  1.00  1.580          H  
ATOM   1529 2HA  GLY A  92      15.904   9.815  -8.077  1.00  1.580          H  
ATOM   1530  N   THR A  93      18.535  10.718  -8.095  1.00  1.470          N  
ATOM   1531  CA  THR A  93      19.985  10.681  -7.950  1.00  1.740          C  
ATOM   1532  C   THR A  93      20.469   9.630  -6.973  1.00  1.820          C  
ATOM   1533  O   THR A  93      21.672   9.390  -6.860  1.00  2.420          O  
ATOM   1534  CB  THR A  93      20.514  12.063  -7.550  1.00  2.330          C  
ATOM   1535  OG1 THR A  93      19.918  12.469  -6.311  1.00  2.330          O  
ATOM   1536  CG2 THR A  93      20.151  13.041  -8.632  1.00  2.330          C  
ATOM   1537  H   THR A  93      18.028  11.463  -7.641  1.00  1.760          H  
ATOM   1538  HA  THR A  93      20.412  10.436  -8.926  1.00  2.090          H  
ATOM   1539  HB  THR A  93      21.598  12.030  -7.438  1.00  2.790          H  
ATOM   1540  HG1 THR A  93      20.320  11.976  -5.587  1.00  2.790          H  
ATOM   1541 1HG2 THR A  93      20.519  14.034  -8.374  1.00  2.790          H  
ATOM   1542 2HG2 THR A  93      20.608  12.712  -9.559  1.00  2.790          H  
ATOM   1543 3HG2 THR A  93      19.083  13.077  -8.756  1.00  2.790          H  
ATOM   1544  N   ASP A  94      19.547   9.036  -6.230  1.00  1.580          N  
ATOM   1545  CA  ASP A  94      19.866   7.993  -5.295  1.00  1.550          C  
ATOM   1546  C   ASP A  94      19.568   6.602  -5.861  1.00  1.470          C  
ATOM   1547  O   ASP A  94      19.671   5.602  -5.134  1.00  1.770          O  
ATOM   1548  CB  ASP A  94      19.086   8.221  -4.007  1.00  2.180          C  
ATOM   1549  CG  ASP A  94      17.587   8.269  -4.274  1.00  2.180          C  
ATOM   1550  OD1 ASP A  94      17.220   8.641  -5.391  1.00  2.180          O  
ATOM   1551  OD2 ASP A  94      16.825   7.947  -3.398  1.00  2.180          O  
ATOM   1552  H   ASP A  94      18.563   9.287  -6.336  1.00  1.900          H  
ATOM   1553  HA  ASP A  94      20.930   8.046  -5.066  1.00  1.860          H  
ATOM   1554 1HB  ASP A  94      19.295   7.416  -3.301  1.00  2.620          H  
ATOM   1555 2HB  ASP A  94      19.399   9.157  -3.549  1.00  2.620          H  
ATOM   1556  N   TRP A  95      19.243   6.510  -7.152  1.00  1.270          N  
ATOM   1557  CA  TRP A  95      18.945   5.207  -7.708  1.00  1.190          C  
ATOM   1558  C   TRP A  95      20.203   4.445  -8.072  1.00  1.090          C  
ATOM   1559  O   TRP A  95      21.018   4.891  -8.880  1.00  1.130          O  
ATOM   1560  CB  TRP A  95      18.009   5.345  -8.915  1.00  1.700          C  
ATOM   1561  CG  TRP A  95      17.651   4.038  -9.619  1.00  1.700          C  
ATOM   1562  CD1 TRP A  95      18.025   3.686 -10.868  1.00  1.700          C  
ATOM   1563  CD2 TRP A  95      16.891   2.911  -9.107  1.00  1.700          C  
ATOM   1564  NE1 TRP A  95      17.533   2.448 -11.181  1.00  1.700          N  
ATOM   1565  CE2 TRP A  95      16.857   1.955 -10.114  1.00  1.700          C  
ATOM   1566  CE3 TRP A  95      16.257   2.641  -7.899  1.00  1.700          C  
ATOM   1567  CZ2 TRP A  95      16.213   0.736  -9.950  1.00  1.700          C  
ATOM   1568  CZ3 TRP A  95      15.621   1.422  -7.738  1.00  1.700          C  
ATOM   1569  CH2 TRP A  95      15.597   0.494  -8.737  1.00  1.700          C  
ATOM   1570  H   TRP A  95      19.168   7.344  -7.743  1.00  1.520          H  
ATOM   1571  HA  TRP A  95      18.416   4.630  -6.952  1.00  1.430          H  
ATOM   1572 1HB  TRP A  95      17.084   5.825  -8.600  1.00  2.040          H  
ATOM   1573 2HB  TRP A  95      18.477   6.007  -9.642  1.00  2.040          H  
ATOM   1574  HD1 TRP A  95      18.622   4.306 -11.534  1.00  2.040          H  
ATOM   1575  HE1 TRP A  95      17.663   1.973 -12.066  1.00  2.040          H  
ATOM   1576  HE3 TRP A  95      16.266   3.368  -7.092  1.00  2.040          H  
ATOM   1577  HZ2 TRP A  95      16.190  -0.016 -10.739  1.00  2.040          H  
ATOM   1578  HZ3 TRP A  95      15.147   1.221  -6.798  1.00  2.040          H  
ATOM   1579  HH2 TRP A  95      15.088  -0.453  -8.572  1.00  2.040          H  
ATOM   1580  N   HIS A  96      20.322   3.263  -7.488  1.00  1.160          N  
ATOM   1581  CA  HIS A  96      21.439   2.363  -7.701  1.00  1.140          C  
ATOM   1582  C   HIS A  96      20.805   1.028  -8.007  1.00  1.020          C  
ATOM   1583  O   HIS A  96      19.772   0.677  -7.428  1.00  1.170          O  
ATOM   1584  CB  HIS A  96      22.339   2.267  -6.472  1.00  1.600          C  
ATOM   1585  CG  HIS A  96      23.012   3.549  -6.047  1.00  1.600          C  
ATOM   1586  ND1 HIS A  96      22.344   4.563  -5.379  1.00  1.600          N  
ATOM   1587  CD2 HIS A  96      24.301   3.955  -6.161  1.00  1.600          C  
ATOM   1588  CE1 HIS A  96      23.183   5.545  -5.110  1.00  1.600          C  
ATOM   1589  NE2 HIS A  96      24.397   5.209  -5.556  1.00  1.600          N  
ATOM   1590  H   HIS A  96      19.606   2.977  -6.834  1.00  1.390          H  
ATOM   1591  HA  HIS A  96      22.035   2.669  -8.557  1.00  1.370          H  
ATOM   1592 1HB  HIS A  96      21.756   1.899  -5.629  1.00  1.920          H  
ATOM   1593 2HB  HIS A  96      23.121   1.538  -6.669  1.00  1.920          H  
ATOM   1594  HD1 HIS A  96      21.342   4.629  -5.182  1.00  1.920          H  
ATOM   1595  HD2 HIS A  96      25.183   3.481  -6.595  1.00  1.920          H  
ATOM   1596  HE1 HIS A  96      22.831   6.432  -4.587  1.00  1.920          H  
ATOM   1597  N   PHE A  97      21.423   0.265  -8.880  1.00  0.990          N  
ATOM   1598  CA  PHE A  97      20.824  -0.971  -9.313  1.00  0.900          C  
ATOM   1599  C   PHE A  97      21.816  -2.046  -9.713  1.00  0.940          C  
ATOM   1600  O   PHE A  97      23.034  -1.895  -9.543  1.00  1.250          O  
ATOM   1601  CB  PHE A  97      19.780  -0.621 -10.374  1.00  1.300          C  
ATOM   1602  CG  PHE A  97      20.279   0.098 -11.589  1.00  1.300          C  
ATOM   1603  CD1 PHE A  97      20.483  -0.546 -12.762  1.00  1.300          C  
ATOM   1604  CD2 PHE A  97      20.541   1.466 -11.534  1.00  1.300          C  
ATOM   1605  CE1 PHE A  97      20.897   0.157 -13.876  1.00  1.300          C  
ATOM   1606  CE2 PHE A  97      20.969   2.153 -12.620  1.00  1.300          C  
ATOM   1607  CZ  PHE A  97      21.136   1.503 -13.798  1.00  1.300          C  
ATOM   1608  H   PHE A  97      22.287   0.595  -9.322  1.00  1.190          H  
ATOM   1609  HA  PHE A  97      20.260  -1.369  -8.472  1.00  1.080          H  
ATOM   1610 1HB  PHE A  97      19.271  -1.521 -10.703  1.00  1.560          H  
ATOM   1611 2HB  PHE A  97      19.029   0.006  -9.910  1.00  1.560          H  
ATOM   1612  HD1 PHE A  97      20.295  -1.613 -12.818  1.00  1.560          H  
ATOM   1613  HD2 PHE A  97      20.389   2.005 -10.604  1.00  1.560          H  
ATOM   1614  HE1 PHE A  97      21.040  -0.358 -14.810  1.00  1.560          H  
ATOM   1615  HE2 PHE A  97      21.168   3.227 -12.548  1.00  1.560          H  
ATOM   1616  HZ  PHE A  97      21.459   2.052 -14.665  1.00  1.560          H  
ATOM   1617  N   GLY A  98      21.280  -3.195 -10.106  1.00  0.940          N  
ATOM   1618  CA  GLY A  98      22.113  -4.329 -10.423  1.00  1.000          C  
ATOM   1619  C   GLY A  98      22.484  -4.970  -9.104  1.00  1.170          C  
ATOM   1620  O   GLY A  98      21.817  -4.725  -8.090  1.00  1.420          O  
ATOM   1621  H   GLY A  98      20.281  -3.282 -10.201  1.00  1.130          H  
ATOM   1622 1HA  GLY A  98      21.579  -5.036 -11.058  1.00  1.200          H  
ATOM   1623 2HA  GLY A  98      23.008  -4.008 -10.957  1.00  1.200          H  
ATOM   1624  N   ASN A  99      23.522  -5.781  -9.128  1.00  1.210          N  
ATOM   1625  CA  ASN A  99      23.965  -6.551  -7.989  1.00  1.550          C  
ATOM   1626  C   ASN A  99      24.086  -5.685  -6.759  1.00  1.950          C  
ATOM   1627  O   ASN A  99      24.713  -4.614  -6.798  1.00  2.250          O  
ATOM   1628  CB  ASN A  99      25.307  -7.200  -8.275  1.00  2.030          C  
ATOM   1629  CG  ASN A  99      25.707  -8.168  -7.194  1.00  2.030          C  
ATOM   1630  OD1 ASN A  99      24.888  -8.975  -6.743  1.00  2.030          O  
ATOM   1631  ND2 ASN A  99      26.935  -8.092  -6.759  1.00  2.030          N  
ATOM   1632  H   ASN A  99      23.973  -5.908 -10.025  1.00  1.450          H  
ATOM   1633  HA  ASN A  99      23.223  -7.318  -7.773  1.00  1.860          H  
ATOM   1634 1HB  ASN A  99      25.281  -7.710  -9.235  1.00  2.440          H  
ATOM   1635 2HB  ASN A  99      26.069  -6.425  -8.345  1.00  2.440          H  
ATOM   1636 1HD2 ASN A  99      27.242  -8.699  -6.019  1.00  2.440          H  
ATOM   1637 2HD2 ASN A  99      27.562  -7.415  -7.140  1.00  2.440          H  
ATOM   1638  N   ASP A 100      23.394  -6.131  -5.708  1.00  2.540          N  
ATOM   1639  CA  ASP A 100      23.336  -5.526  -4.380  1.00  3.170          C  
ATOM   1640  C   ASP A 100      22.905  -4.059  -4.351  1.00  2.890          C  
ATOM   1641  O   ASP A 100      23.073  -3.388  -3.331  1.00  3.160          O  
ATOM   1642  CB  ASP A 100      24.687  -5.681  -3.690  1.00  4.190          C  
ATOM   1643  CG  ASP A 100      25.045  -7.149  -3.421  1.00  4.190          C  
ATOM   1644  OD1 ASP A 100      24.146  -7.926  -3.149  1.00  4.190          O  
ATOM   1645  OD2 ASP A 100      26.211  -7.484  -3.489  1.00  4.190          O  
ATOM   1646  H   ASP A 100      22.919  -7.020  -5.846  1.00  3.050          H  
ATOM   1647  HA  ASP A 100      22.609  -6.090  -3.798  1.00  3.800          H  
ATOM   1648 1HB  ASP A 100      25.464  -5.237  -4.311  1.00  5.020          H  
ATOM   1649 2HB  ASP A 100      24.667  -5.148  -2.745  1.00  5.020          H  
ATOM   1650  N   HIS A 101      22.348  -3.563  -5.457  1.00  2.540          N  
ATOM   1651  CA  HIS A 101      21.939  -2.170  -5.611  1.00  2.370          C  
ATOM   1652  C   HIS A 101      23.114  -1.228  -5.381  1.00  2.350          C  
ATOM   1653  O   HIS A 101      22.956  -0.177  -4.760  1.00  2.810          O  
ATOM   1654  CB  HIS A 101      20.825  -1.781  -4.638  1.00  3.390          C  
ATOM   1655  CG  HIS A 101      19.622  -2.625  -4.711  1.00  3.390          C  
ATOM   1656  ND1 HIS A 101      18.749  -2.605  -5.781  1.00  3.390          N  
ATOM   1657  CD2 HIS A 101      19.137  -3.514  -3.838  1.00  3.390          C  
ATOM   1658  CE1 HIS A 101      17.771  -3.446  -5.548  1.00  3.390          C  
ATOM   1659  NE2 HIS A 101      17.982  -4.011  -4.369  1.00  3.390          N  
ATOM   1660  H   HIS A 101      22.222  -4.177  -6.270  1.00  3.050          H  
ATOM   1661  HA  HIS A 101      21.582  -2.014  -6.623  1.00  2.840          H  
ATOM   1662 1HB  HIS A 101      21.197  -1.795  -3.617  1.00  4.060          H  
ATOM   1663 2HB  HIS A 101      20.517  -0.755  -4.852  1.00  4.060          H  
ATOM   1664  HD1 HIS A 101      19.031  -2.410  -6.715  1.00  4.060          H  
ATOM   1665  HD2 HIS A 101      19.491  -3.849  -2.865  1.00  4.060          H  
ATOM   1666  HE1 HIS A 101      16.971  -3.570  -6.277  1.00  4.060          H  
ATOM   1667  N   LYS A 102      24.300  -1.589  -5.869  1.00  2.200          N  
ATOM   1668  CA  LYS A 102      25.456  -0.720  -5.683  1.00  1.870          C  
ATOM   1669  C   LYS A 102      25.881   0.122  -6.890  1.00  1.910          C  
ATOM   1670  O   LYS A 102      26.649   1.070  -6.725  1.00  2.310          O  
ATOM   1671  CB  LYS A 102      26.648  -1.548  -5.209  1.00  2.750          C  
ATOM   1672  CG  LYS A 102      26.477  -2.142  -3.814  1.00  2.750          C  
ATOM   1673  CD  LYS A 102      27.702  -2.950  -3.390  1.00  2.750          C  
ATOM   1674  CE  LYS A 102      27.545  -3.516  -1.981  1.00  2.750          C  
ATOM   1675  NZ  LYS A 102      28.711  -4.361  -1.584  1.00  2.750          N  
ATOM   1676  H   LYS A 102      24.405  -2.498  -6.335  1.00  2.640          H  
ATOM   1677  HA  LYS A 102      25.212  -0.019  -4.886  1.00  2.240          H  
ATOM   1678 1HB  LYS A 102      26.806  -2.375  -5.907  1.00  3.300          H  
ATOM   1679 2HB  LYS A 102      27.546  -0.933  -5.217  1.00  3.300          H  
ATOM   1680 1HG  LYS A 102      26.305  -1.337  -3.099  1.00  3.300          H  
ATOM   1681 2HG  LYS A 102      25.605  -2.786  -3.810  1.00  3.300          H  
ATOM   1682 1HD  LYS A 102      27.841  -3.779  -4.087  1.00  3.300          H  
ATOM   1683 2HD  LYS A 102      28.588  -2.315  -3.423  1.00  3.300          H  
ATOM   1684 1HE  LYS A 102      27.449  -2.693  -1.276  1.00  3.300          H  
ATOM   1685 2HE  LYS A 102      26.646  -4.121  -1.939  1.00  3.300          H  
ATOM   1686 1HZ  LYS A 102      28.568  -4.719  -0.650  1.00  3.300          H  
ATOM   1687 2HZ  LYS A 102      28.794  -5.137  -2.233  1.00  3.300          H  
ATOM   1688 3HZ  LYS A 102      29.557  -3.811  -1.606  1.00  3.300          H  
ATOM   1689  N   ASP A 103      25.440  -0.211  -8.095  1.00  2.240          N  
ATOM   1690  CA  ASP A 103      25.925   0.493  -9.272  1.00  2.620          C  
ATOM   1691  C   ASP A 103      24.978   1.604  -9.746  1.00  2.110          C  
ATOM   1692  O   ASP A 103      23.817   1.349 -10.059  1.00  2.680          O  
ATOM   1693  CB  ASP A 103      26.110  -0.491 -10.410  1.00  3.520          C  
ATOM   1694  CG  ASP A 103      27.230  -1.496 -10.399  1.00  3.520          C  
ATOM   1695  OD1 ASP A 103      28.210  -1.330  -9.712  1.00  3.520          O  
ATOM   1696  OD2 ASP A 103      27.081  -2.470 -11.153  1.00  3.520          O  
ATOM   1697  H   ASP A 103      24.760  -0.961  -8.241  1.00  2.690          H  
ATOM   1698  HA  ASP A 103      26.889   0.938  -9.032  1.00  3.140          H  
ATOM   1699 1HB  ASP A 103      25.247  -1.099 -10.368  1.00  4.220          H  
ATOM   1700 2HB  ASP A 103      26.135   0.041 -11.327  1.00  4.220          H  
ATOM   1701  N   GLY A 104      25.429   2.860  -9.740  1.00  1.790          N  
ATOM   1702  CA  GLY A 104      24.547   3.960 -10.186  1.00  2.020          C  
ATOM   1703  C   GLY A 104      24.827   4.390 -11.638  1.00  1.780          C  
ATOM   1704  O   GLY A 104      24.050   5.144 -12.245  1.00  1.700          O  
ATOM   1705  H   GLY A 104      26.373   3.054  -9.423  1.00  2.150          H  
ATOM   1706 1HA  GLY A 104      23.503   3.663 -10.091  1.00  2.420          H  
ATOM   1707 2HA  GLY A 104      24.682   4.811  -9.521  1.00  2.420          H  
ATOM   1708  N   ILE A 105      25.890   3.809 -12.196  1.00  2.330          N  
ATOM   1709  CA  ILE A 105      26.460   4.094 -13.516  1.00  2.630          C  
ATOM   1710  C   ILE A 105      26.147   5.491 -14.095  1.00  2.080          C  
ATOM   1711  O   ILE A 105      26.368   6.519 -13.430  1.00  2.320          O  
ATOM   1712  CB  ILE A 105      26.106   2.958 -14.527  1.00  3.560          C  
ATOM   1713  CG1 ILE A 105      24.532   2.781 -14.731  1.00  3.560          C  
ATOM   1714  CG2 ILE A 105      26.712   1.664 -14.006  1.00  3.560          C  
ATOM   1715  CD1 ILE A 105      24.174   1.898 -15.923  1.00  3.560          C  
ATOM   1716  H   ILE A 105      26.383   3.159 -11.603  1.00  2.800          H  
ATOM   1717  HA  ILE A 105      27.543   4.048 -13.404  1.00  3.160          H  
ATOM   1718  HB  ILE A 105      26.562   3.159 -15.495  1.00  4.270          H  
ATOM   1719 1HG1 ILE A 105      24.121   2.318 -13.833  1.00  4.270          H  
ATOM   1720 2HG1 ILE A 105      24.043   3.729 -14.854  1.00  4.270          H  
ATOM   1721 1HG2 ILE A 105      26.526   0.840 -14.690  1.00  4.270          H  
ATOM   1722 2HG2 ILE A 105      27.786   1.787 -13.895  1.00  4.270          H  
ATOM   1723 3HG2 ILE A 105      26.276   1.443 -13.051  1.00  4.270          H  
ATOM   1724 1HD1 ILE A 105      23.114   1.797 -16.006  1.00  4.270          H  
ATOM   1725 2HD1 ILE A 105      24.557   2.341 -16.842  1.00  4.270          H  
ATOM   1726 3HD1 ILE A 105      24.601   0.934 -15.787  1.00  4.270          H  
ATOM   1727  N   TRP A 106      25.747   5.516 -15.366  1.00  2.070          N  
ATOM   1728  CA  TRP A 106      25.530   6.741 -16.097  1.00  1.750          C  
ATOM   1729  C   TRP A 106      24.311   7.521 -15.669  1.00  1.580          C  
ATOM   1730  O   TRP A 106      24.297   8.741 -15.805  1.00  1.940          O  
ATOM   1731  CB  TRP A 106      25.429   6.414 -17.580  1.00  2.580          C  
ATOM   1732  CG  TRP A 106      26.721   5.943 -18.118  1.00  2.580          C  
ATOM   1733  CD1 TRP A 106      27.036   4.676 -18.526  1.00  2.580          C  
ATOM   1734  CD2 TRP A 106      27.914   6.733 -18.293  1.00  2.580          C  
ATOM   1735  NE1 TRP A 106      28.338   4.631 -18.942  1.00  2.580          N  
ATOM   1736  CE2 TRP A 106      28.892   5.883 -18.804  1.00  2.580          C  
ATOM   1737  CE3 TRP A 106      28.226   8.081 -18.058  1.00  2.580          C  
ATOM   1738  CZ2 TRP A 106      30.170   6.329 -19.084  1.00  2.580          C  
ATOM   1739  CZ3 TRP A 106      29.503   8.526 -18.338  1.00  2.580          C  
ATOM   1740  CH2 TRP A 106      30.452   7.674 -18.837  1.00  2.580          C  
ATOM   1741  H   TRP A 106      25.586   4.643 -15.843  1.00  2.480          H  
ATOM   1742  HA  TRP A 106      26.401   7.372 -15.939  1.00  2.100          H  
ATOM   1743 1HB  TRP A 106      24.675   5.643 -17.740  1.00  3.090          H  
ATOM   1744 2HB  TRP A 106      25.124   7.301 -18.133  1.00  3.090          H  
ATOM   1745  HD1 TRP A 106      26.355   3.825 -18.523  1.00  3.090          H  
ATOM   1746  HE1 TRP A 106      28.820   3.813 -19.293  1.00  3.090          H  
ATOM   1747  HE3 TRP A 106      27.476   8.766 -17.662  1.00  3.090          H  
ATOM   1748  HZ2 TRP A 106      30.939   5.668 -19.482  1.00  3.090          H  
ATOM   1749  HZ3 TRP A 106      29.737   9.574 -18.152  1.00  3.090          H  
ATOM   1750  HH2 TRP A 106      31.449   8.057 -19.047  1.00  3.090          H  
ATOM   1751  N   LEU A 107      23.278   6.852 -15.173  1.00  1.680          N  
ATOM   1752  CA  LEU A 107      22.096   7.576 -14.757  1.00  2.030          C  
ATOM   1753  C   LEU A 107      22.387   8.447 -13.541  1.00  2.310          C  
ATOM   1754  O   LEU A 107      21.920   9.587 -13.454  1.00  2.630          O  
ATOM   1755  CB  LEU A 107      20.979   6.594 -14.461  1.00  2.700          C  
ATOM   1756  CG  LEU A 107      20.364   5.855 -15.665  1.00  2.700          C  
ATOM   1757  CD1 LEU A 107      19.452   4.756 -15.165  1.00  2.700          C  
ATOM   1758  CD2 LEU A 107      19.546   6.838 -16.503  1.00  2.700          C  
ATOM   1759  H   LEU A 107      23.314   5.847 -15.072  1.00  2.020          H  
ATOM   1760  HA  LEU A 107      21.797   8.232 -15.566  1.00  2.440          H  
ATOM   1761 1HB  LEU A 107      21.338   5.856 -13.738  1.00  3.240          H  
ATOM   1762 2HB  LEU A 107      20.218   7.154 -14.021  1.00  3.240          H  
ATOM   1763  HG  LEU A 107      21.154   5.410 -16.273  1.00  3.240          H  
ATOM   1764 1HD1 LEU A 107      19.007   4.237 -16.003  1.00  3.240          H  
ATOM   1765 2HD1 LEU A 107      20.016   4.060 -14.572  1.00  3.240          H  
ATOM   1766 3HD1 LEU A 107      18.674   5.188 -14.568  1.00  3.240          H  
ATOM   1767 1HD2 LEU A 107      19.123   6.311 -17.318  1.00  3.240          H  
ATOM   1768 2HD2 LEU A 107      18.748   7.266 -15.899  1.00  3.240          H  
ATOM   1769 3HD2 LEU A 107      20.164   7.634 -16.892  1.00  3.240          H  
ATOM   1770  N   LYS A 108      23.170   7.925 -12.592  1.00  2.510          N  
ATOM   1771  CA  LYS A 108      23.519   8.711 -11.425  1.00  2.970          C  
ATOM   1772  C   LYS A 108      24.293   9.945 -11.861  1.00  3.080          C  
ATOM   1773  O   LYS A 108      24.049  11.044 -11.364  1.00  3.540          O  
ATOM   1774  CB  LYS A 108      24.322   7.884 -10.431  1.00  3.970          C  
ATOM   1775  CG  LYS A 108      24.656   8.592  -9.137  1.00  3.970          C  
ATOM   1776  CD  LYS A 108      25.346   7.641  -8.177  1.00  3.970          C  
ATOM   1777  CE  LYS A 108      25.669   8.316  -6.850  1.00  3.970          C  
ATOM   1778  NZ  LYS A 108      26.306   7.366  -5.892  1.00  3.970          N  
ATOM   1779  H   LYS A 108      23.501   6.956 -12.654  1.00  3.010          H  
ATOM   1780  HA  LYS A 108      22.601   9.041 -10.939  1.00  3.560          H  
ATOM   1781 1HB  LYS A 108      23.749   6.996 -10.179  1.00  4.770          H  
ATOM   1782 2HB  LYS A 108      25.251   7.553 -10.903  1.00  4.770          H  
ATOM   1783 1HG  LYS A 108      25.306   9.445  -9.335  1.00  4.770          H  
ATOM   1784 2HG  LYS A 108      23.732   8.955  -8.676  1.00  4.770          H  
ATOM   1785 1HD  LYS A 108      24.686   6.794  -7.981  1.00  4.770          H  
ATOM   1786 2HD  LYS A 108      26.265   7.269  -8.627  1.00  4.770          H  
ATOM   1787 1HE  LYS A 108      26.343   9.153  -7.023  1.00  4.770          H  
ATOM   1788 2HE  LYS A 108      24.743   8.691  -6.408  1.00  4.770          H  
ATOM   1789 1HZ  LYS A 108      26.495   7.835  -5.020  1.00  4.770          H  
ATOM   1790 2HZ  LYS A 108      25.646   6.575  -5.725  1.00  4.770          H  
ATOM   1791 3HZ  LYS A 108      27.165   7.011  -6.276  1.00  4.770          H  
ATOM   1792  N   LYS A 109      25.222   9.777 -12.808  1.00  2.950          N  
ATOM   1793  CA  LYS A 109      25.984  10.922 -13.286  1.00  3.490          C  
ATOM   1794  C   LYS A 109      25.081  11.923 -14.022  1.00  3.730          C  
ATOM   1795  O   LYS A 109      25.125  13.128 -13.763  1.00  4.550          O  
ATOM   1796  CB  LYS A 109      27.092  10.444 -14.229  1.00  4.670          C  
ATOM   1797  CG  LYS A 109      28.214   9.677 -13.546  1.00  4.670          C  
ATOM   1798  CD  LYS A 109      29.288   9.242 -14.548  1.00  4.670          C  
ATOM   1799  CE  LYS A 109      30.481   8.589 -13.855  1.00  4.670          C  
ATOM   1800  NZ  LYS A 109      30.130   7.268 -13.249  1.00  4.670          N  
ATOM   1801  H   LYS A 109      25.417   8.833 -13.162  1.00  3.540          H  
ATOM   1802  HA  LYS A 109      26.427  11.429 -12.429  1.00  4.190          H  
ATOM   1803 1HB  LYS A 109      26.660   9.795 -14.991  1.00  5.600          H  
ATOM   1804 2HB  LYS A 109      27.528  11.301 -14.740  1.00  5.600          H  
ATOM   1805 1HG  LYS A 109      28.665  10.308 -12.780  1.00  5.600          H  
ATOM   1806 2HG  LYS A 109      27.786   8.797 -13.064  1.00  5.600          H  
ATOM   1807 1HD  LYS A 109      28.853   8.514 -15.231  1.00  5.600          H  
ATOM   1808 2HD  LYS A 109      29.632  10.098 -15.125  1.00  5.600          H  
ATOM   1809 1HE  LYS A 109      31.276   8.442 -14.585  1.00  5.600          H  
ATOM   1810 2HE  LYS A 109      30.840   9.252 -13.069  1.00  5.600          H  
ATOM   1811 1HZ  LYS A 109      30.948   6.875 -12.804  1.00  5.600          H  
ATOM   1812 2HZ  LYS A 109      29.397   7.386 -12.560  1.00  5.600          H  
ATOM   1813 3HZ  LYS A 109      29.810   6.642 -13.973  1.00  5.600          H  
ATOM   1814  N   LEU A 110      24.205  11.409 -14.886  1.00  3.180          N  
ATOM   1815  CA  LEU A 110      23.317  12.210 -15.720  1.00  3.530          C  
ATOM   1816  C   LEU A 110      22.414  13.151 -14.946  1.00  3.900          C  
ATOM   1817  O   LEU A 110      22.231  14.300 -15.346  1.00  4.470          O  
ATOM   1818  CB  LEU A 110      22.457  11.265 -16.580  1.00  4.800          C  
ATOM   1819  CG  LEU A 110      21.398  11.874 -17.539  1.00  4.800          C  
ATOM   1820  CD1 LEU A 110      22.047  12.797 -18.554  1.00  4.800          C  
ATOM   1821  CD2 LEU A 110      20.691  10.714 -18.257  1.00  4.800          C  
ATOM   1822  H   LEU A 110      24.201  10.400 -15.040  1.00  3.820          H  
ATOM   1823  HA  LEU A 110      23.946  12.807 -16.376  1.00  4.240          H  
ATOM   1824 1HB  LEU A 110      23.123  10.641 -17.170  1.00  5.760          H  
ATOM   1825 2HB  LEU A 110      21.916  10.616 -15.898  1.00  5.760          H  
ATOM   1826  HG  LEU A 110      20.668  12.449 -16.963  1.00  5.760          H  
ATOM   1827 1HD1 LEU A 110      21.280  13.198 -19.217  1.00  5.760          H  
ATOM   1828 2HD1 LEU A 110      22.542  13.624 -18.046  1.00  5.760          H  
ATOM   1829 3HD1 LEU A 110      22.777  12.240 -19.139  1.00  5.760          H  
ATOM   1830 1HD2 LEU A 110      19.926  11.109 -18.926  1.00  5.760          H  
ATOM   1831 2HD2 LEU A 110      21.418  10.143 -18.833  1.00  5.760          H  
ATOM   1832 3HD2 LEU A 110      20.230  10.064 -17.530  1.00  5.760          H  
ATOM   1833  N   PHE A 111      21.868  12.685 -13.832  1.00  3.800          N  
ATOM   1834  CA  PHE A 111      20.948  13.501 -13.057  1.00  4.290          C  
ATOM   1835  C   PHE A 111      21.567  14.211 -11.845  1.00  4.150          C  
ATOM   1836  O   PHE A 111      20.855  14.789 -10.989  1.00  4.780          O  
ATOM   1837  CB  PHE A 111      19.775  12.619 -12.671  1.00  5.810          C  
ATOM   1838  CG  PHE A 111      19.007  12.232 -13.885  1.00  5.810          C  
ATOM   1839  CD1 PHE A 111      19.065  10.945 -14.380  1.00  5.810          C  
ATOM   1840  CD2 PHE A 111      18.261  13.186 -14.580  1.00  5.810          C  
ATOM   1841  CE1 PHE A 111      18.408  10.620 -15.521  1.00  5.810          C  
ATOM   1842  CE2 PHE A 111      17.603  12.852 -15.734  1.00  5.810          C  
ATOM   1843  CZ  PHE A 111      17.683  11.570 -16.204  1.00  5.810          C  
ATOM   1844  H   PHE A 111      22.031  11.706 -13.576  1.00  4.560          H  
ATOM   1845  HA  PHE A 111      20.573  14.275 -13.722  1.00  5.150          H  
ATOM   1846 1HB  PHE A 111      20.143  11.708 -12.191  1.00  6.970          H  
ATOM   1847 2HB  PHE A 111      19.147  13.099 -12.006  1.00  6.970          H  
ATOM   1848  HD1 PHE A 111      19.649  10.191 -13.855  1.00  6.970          H  
ATOM   1849  HD2 PHE A 111      18.212  14.209 -14.205  1.00  6.970          H  
ATOM   1850  HE1 PHE A 111      18.458   9.608 -15.912  1.00  6.970          H  
ATOM   1851  HE2 PHE A 111      17.026  13.599 -16.281  1.00  6.970          H  
ATOM   1852  HZ  PHE A 111      17.173  11.292 -17.129  1.00  6.970          H  
ATOM   1853  N   LYS A 112      22.895  14.202 -11.767  1.00  3.720          N  
ATOM   1854  CA  LYS A 112      23.584  14.855 -10.674  1.00  4.000          C  
ATOM   1855  C   LYS A 112      23.207  16.325 -10.644  1.00  3.740          C  
ATOM   1856  O   LYS A 112      23.179  17.000 -11.682  1.00  3.580          O  
ATOM   1857  CB  LYS A 112      25.098  14.684 -10.818  1.00  5.490          C  
ATOM   1858  CG  LYS A 112      25.937  15.273  -9.675  1.00  5.490          C  
ATOM   1859  CD  LYS A 112      27.424  14.973  -9.871  1.00  5.490          C  
ATOM   1860  CE  LYS A 112      28.271  15.557  -8.745  1.00  5.490          C  
ATOM   1861  NZ  LYS A 112      29.727  15.256  -8.927  1.00  5.490          N  
ATOM   1862  H   LYS A 112      23.456  13.740 -12.494  1.00  4.460          H  
ATOM   1863  HA  LYS A 112      23.266  14.397  -9.736  1.00  4.800          H  
ATOM   1864 1HB  LYS A 112      25.327  13.618 -10.896  1.00  6.590          H  
ATOM   1865 2HB  LYS A 112      25.421  15.147 -11.752  1.00  6.590          H  
ATOM   1866 1HG  LYS A 112      25.803  16.350  -9.649  1.00  6.590          H  
ATOM   1867 2HG  LYS A 112      25.604  14.857  -8.726  1.00  6.590          H  
ATOM   1868 1HD  LYS A 112      27.573  13.892  -9.906  1.00  6.590          H  
ATOM   1869 2HD  LYS A 112      27.754  15.398 -10.820  1.00  6.590          H  
ATOM   1870 1HE  LYS A 112      28.133  16.638  -8.719  1.00  6.590          H  
ATOM   1871 2HE  LYS A 112      27.940  15.137  -7.795  1.00  6.590          H  
ATOM   1872 1HZ  LYS A 112      30.256  15.657  -8.164  1.00  6.590          H  
ATOM   1873 2HZ  LYS A 112      29.867  14.255  -8.940  1.00  6.590          H  
ATOM   1874 3HZ  LYS A 112      30.050  15.650  -9.800  1.00  6.590          H  
ATOM   1875  N   ASN A 113      22.815  16.798  -9.461  1.00  4.010          N  
ATOM   1876  CA  ASN A 113      22.437  18.189  -9.201  1.00  3.900          C  
ATOM   1877  C   ASN A 113      21.345  18.688 -10.140  1.00  3.560          C  
ATOM   1878  O   ASN A 113      21.185  19.896 -10.332  1.00  4.320          O  
ATOM   1879  CB  ASN A 113      23.646  19.101  -9.269  1.00  5.500          C  
ATOM   1880  CG  ASN A 113      24.666  18.775  -8.225  1.00  5.500          C  
ATOM   1881  OD1 ASN A 113      24.336  18.290  -7.134  1.00  5.500          O  
ATOM   1882  ND2 ASN A 113      25.911  19.047  -8.527  1.00  5.500          N  
ATOM   1883  H   ASN A 113      22.826  16.160  -8.676  1.00  4.810          H  
ATOM   1884  HA  ASN A 113      22.030  18.240  -8.191  1.00  4.680          H  
ATOM   1885 1HB  ASN A 113      24.109  19.024 -10.253  1.00  6.600          H  
ATOM   1886 2HB  ASN A 113      23.328  20.135  -9.136  1.00  6.600          H  
ATOM   1887 1HD2 ASN A 113      26.637  18.863  -7.865  1.00  6.600          H  
ATOM   1888 2HD2 ASN A 113      26.133  19.446  -9.418  1.00  6.600          H  
ATOM   1889  N   THR A 114      20.561  17.764 -10.670  1.00  2.720          N  
ATOM   1890  CA  THR A 114      19.507  18.080 -11.601  1.00  2.770          C  
ATOM   1891  C   THR A 114      18.148  17.805 -10.997  1.00  2.500          C  
ATOM   1892  O   THR A 114      17.201  18.582 -11.167  1.00  2.520          O  
ATOM   1893  CB  THR A 114      19.721  17.246 -12.870  1.00  3.860          C  
ATOM   1894  OG1 THR A 114      21.028  17.557 -13.415  1.00  3.860          O  
ATOM   1895  CG2 THR A 114      18.651  17.518 -13.906  1.00  3.860          C  
ATOM   1896  H   THR A 114      20.765  16.782 -10.485  1.00  3.260          H  
ATOM   1897  HA  THR A 114      19.566  19.137 -11.853  1.00  3.320          H  
ATOM   1898  HB  THR A 114      19.679  16.209 -12.620  1.00  4.630          H  
ATOM   1899  HG1 THR A 114      21.761  17.321 -12.757  1.00  4.630          H  
ATOM   1900 1HG2 THR A 114      18.844  16.905 -14.786  1.00  4.630          H  
ATOM   1901 2HG2 THR A 114      17.668  17.272 -13.505  1.00  4.630          H  
ATOM   1902 3HG2 THR A 114      18.675  18.571 -14.183  1.00  4.630          H  
ATOM   1903  N   VAL A 115      18.038  16.719 -10.242  1.00  2.440          N  
ATOM   1904  CA  VAL A 115      16.725  16.403  -9.685  1.00  2.390          C  
ATOM   1905  C   VAL A 115      16.473  17.181  -8.400  1.00  2.510          C  
ATOM   1906  O   VAL A 115      16.584  16.643  -7.297  1.00  2.750          O  
ATOM   1907  CB  VAL A 115      16.610  14.896  -9.405  1.00  3.370          C  
ATOM   1908  CG1 VAL A 115      15.195  14.517  -8.899  1.00  3.370          C  
ATOM   1909  CG2 VAL A 115      16.960  14.167 -10.674  1.00  3.370          C  
ATOM   1910  H   VAL A 115      18.849  16.104 -10.149  1.00  2.930          H  
ATOM   1911  HA  VAL A 115      15.980  16.683 -10.418  1.00  2.870          H  
ATOM   1912  HB  VAL A 115      17.312  14.628  -8.623  1.00  4.040          H  
ATOM   1913 1HG1 VAL A 115      15.156  13.446  -8.712  1.00  4.040          H  
ATOM   1914 2HG1 VAL A 115      14.947  15.037  -7.981  1.00  4.040          H  
ATOM   1915 3HG1 VAL A 115      14.464  14.774  -9.647  1.00  4.040          H  
ATOM   1916 1HG2 VAL A 115      16.923  13.086 -10.518  1.00  4.040          H  
ATOM   1917 2HG2 VAL A 115      16.265  14.446 -11.462  1.00  4.040          H  
ATOM   1918 3HG2 VAL A 115      17.948  14.456 -10.958  1.00  4.040          H  
ATOM   1919  N   ILE A 116      16.121  18.448  -8.578  1.00  2.570          N  
ATOM   1920  CA  ILE A 116      15.909  19.393  -7.488  1.00  2.720          C  
ATOM   1921  C   ILE A 116      14.529  20.058  -7.602  1.00  2.480          C  
ATOM   1922  O   ILE A 116      14.177  20.597  -8.648  1.00  2.590          O  
ATOM   1923  CB  ILE A 116      17.044  20.452  -7.479  1.00  3.750          C  
ATOM   1924  CG1 ILE A 116      18.435  19.725  -7.332  1.00  3.750          C  
ATOM   1925  CG2 ILE A 116      16.828  21.450  -6.315  1.00  3.750          C  
ATOM   1926  CD1 ILE A 116      19.650  20.607  -7.505  1.00  3.750          C  
ATOM   1927  H   ILE A 116      16.089  18.758  -9.554  1.00  3.080          H  
ATOM   1928  HA  ILE A 116      15.940  18.849  -6.544  1.00  3.260          H  
ATOM   1929  HB  ILE A 116      17.052  20.987  -8.428  1.00  4.500          H  
ATOM   1930 1HG1 ILE A 116      18.480  19.253  -6.369  1.00  4.500          H  
ATOM   1931 2HG1 ILE A 116      18.514  18.962  -8.092  1.00  4.500          H  
ATOM   1932 1HG2 ILE A 116      17.614  22.193  -6.306  1.00  4.500          H  
ATOM   1933 2HG2 ILE A 116      15.901  21.950  -6.444  1.00  4.500          H  
ATOM   1934 3HG2 ILE A 116      16.827  20.910  -5.363  1.00  4.500          H  
ATOM   1935 1HD1 ILE A 116      20.546  20.006  -7.402  1.00  4.500          H  
ATOM   1936 2HD1 ILE A 116      19.634  21.059  -8.502  1.00  4.500          H  
ATOM   1937 3HD1 ILE A 116      19.668  21.388  -6.757  1.00  4.500          H  
ATOM   1938  N   VAL A 117      13.763  20.052  -6.508  1.00  2.580          N  
ATOM   1939  CA  VAL A 117      12.403  20.626  -6.477  1.00  2.720          C  
ATOM   1940  C   VAL A 117      12.354  21.807  -5.523  1.00  2.870          C  
ATOM   1941  O   VAL A 117      11.405  21.973  -4.759  1.00  3.150          O  
ATOM   1942  CB  VAL A 117      11.360  19.573  -6.048  1.00  3.750          C  
ATOM   1943  CG1 VAL A 117      11.280  18.505  -7.066  1.00  3.750          C  
ATOM   1944  CG2 VAL A 117      11.721  18.978  -4.730  1.00  3.750          C  
ATOM   1945  H   VAL A 117      14.148  19.634  -5.653  1.00  3.100          H  
ATOM   1946  HA  VAL A 117      12.149  20.976  -7.479  1.00  3.260          H  
ATOM   1947  HB  VAL A 117      10.389  20.047  -5.984  1.00  4.500          H  
ATOM   1948 1HG1 VAL A 117      10.528  17.772  -6.784  1.00  4.500          H  
ATOM   1949 2HG1 VAL A 117      11.013  18.971  -7.988  1.00  4.500          H  
ATOM   1950 3HG1 VAL A 117      12.245  18.009  -7.170  1.00  4.500          H  
ATOM   1951 1HG2 VAL A 117      10.977  18.249  -4.454  1.00  4.500          H  
ATOM   1952 2HG2 VAL A 117      12.687  18.492  -4.810  1.00  4.500          H  
ATOM   1953 3HG2 VAL A 117      11.765  19.736  -3.965  1.00  4.500          H  
ATOM   1954  N   ASN A 118      13.440  22.576  -5.531  1.00  3.010          N  
ATOM   1955  CA  ASN A 118      13.710  23.708  -4.637  1.00  3.210          C  
ATOM   1956  C   ASN A 118      13.900  23.169  -3.219  1.00  2.750          C  
ATOM   1957  O   ASN A 118      13.755  23.874  -2.220  1.00  3.150          O  
ATOM   1958  CB  ASN A 118      12.598  24.738  -4.695  1.00  4.410          C  
ATOM   1959  CG  ASN A 118      12.414  25.285  -6.073  1.00  4.410          C  
ATOM   1960  OD1 ASN A 118      13.386  25.558  -6.792  1.00  4.410          O  
ATOM   1961  ND2 ASN A 118      11.178  25.451  -6.467  1.00  4.410          N  
ATOM   1962  H   ASN A 118      14.124  22.352  -6.242  1.00  3.610          H  
ATOM   1963  HA  ASN A 118      14.646  24.181  -4.937  1.00  3.850          H  
ATOM   1964 1HB  ASN A 118      11.660  24.326  -4.338  1.00  5.300          H  
ATOM   1965 2HB  ASN A 118      12.850  25.563  -4.032  1.00  5.300          H  
ATOM   1966 1HD2 ASN A 118      10.987  25.812  -7.380  1.00  5.300          H  
ATOM   1967 2HD2 ASN A 118      10.423  25.214  -5.854  1.00  5.300          H  
ATOM   1968  N   LYS A 119      14.256  21.893  -3.190  1.00  2.140          N  
ATOM   1969  CA  LYS A 119      14.560  21.074  -2.042  1.00  1.790          C  
ATOM   1970  C   LYS A 119      15.231  19.804  -2.555  1.00  1.860          C  
ATOM   1971  O   LYS A 119      14.951  19.348  -3.674  1.00  2.340          O  
ATOM   1972  CB  LYS A 119      13.281  20.786  -1.246  1.00  2.650          C  
ATOM   1973  CG  LYS A 119      13.453  19.947   0.007  1.00  2.650          C  
ATOM   1974  CD  LYS A 119      12.158  19.870   0.789  1.00  2.650          C  
ATOM   1975  CE  LYS A 119      12.298  18.958   1.985  1.00  2.650          C  
ATOM   1976  NZ  LYS A 119      11.116  19.027   2.873  1.00  2.650          N  
ATOM   1977  H   LYS A 119      14.330  21.463  -4.094  1.00  2.570          H  
ATOM   1978  HA  LYS A 119      15.268  21.601  -1.400  1.00  2.150          H  
ATOM   1979 1HB  LYS A 119      12.831  21.732  -0.944  1.00  3.180          H  
ATOM   1980 2HB  LYS A 119      12.564  20.287  -1.883  1.00  3.180          H  
ATOM   1981 1HG  LYS A 119      13.751  18.940  -0.250  1.00  3.180          H  
ATOM   1982 2HG  LYS A 119      14.223  20.391   0.636  1.00  3.180          H  
ATOM   1983 1HD  LYS A 119      11.869  20.868   1.125  1.00  3.180          H  
ATOM   1984 2HD  LYS A 119      11.372  19.478   0.140  1.00  3.180          H  
ATOM   1985 1HE  LYS A 119      12.400  17.932   1.620  1.00  3.180          H  
ATOM   1986 2HE  LYS A 119      13.190  19.219   2.553  1.00  3.180          H  
ATOM   1987 1HZ  LYS A 119      11.253  18.379   3.639  1.00  3.180          H  
ATOM   1988 2HZ  LYS A 119      11.018  19.967   3.235  1.00  3.180          H  
ATOM   1989 3HZ  LYS A 119      10.282  18.785   2.360  1.00  3.180          H  
ATOM   1990  N   THR A 120      16.113  19.212  -1.750  1.00  1.790          N  
ATOM   1991  CA  THR A 120      16.748  17.960  -2.153  1.00  2.070          C  
ATOM   1992  C   THR A 120      16.421  16.748  -1.272  1.00  1.360          C  
ATOM   1993  O   THR A 120      16.531  15.602  -1.717  1.00  1.550          O  
ATOM   1994  CB  THR A 120      18.270  18.151  -2.185  1.00  2.790          C  
ATOM   1995  OG1 THR A 120      18.727  18.511  -0.869  1.00  2.790          O  
ATOM   1996  CG2 THR A 120      18.622  19.263  -3.172  1.00  2.790          C  
ATOM   1997  H   THR A 120      16.364  19.633  -0.867  1.00  2.150          H  
ATOM   1998  HA  THR A 120      16.418  17.721  -3.165  1.00  2.480          H  
ATOM   1999  HB  THR A 120      18.748  17.221  -2.492  1.00  3.340          H  
ATOM   2000  HG1 THR A 120      19.689  18.452  -0.837  1.00  3.340          H  
ATOM   2001 1HG2 THR A 120      19.701  19.400  -3.201  1.00  3.340          H  
ATOM   2002 2HG2 THR A 120      18.263  18.980  -4.151  1.00  3.340          H  
ATOM   2003 3HG2 THR A 120      18.152  20.195  -2.873  1.00  3.340          H  
ATOM   2004  N   ASN A 121      15.951  16.963  -0.043  1.00  1.230          N  
ATOM   2005  CA  ASN A 121      15.690  15.829   0.850  1.00  1.260          C  
ATOM   2006  C   ASN A 121      14.307  15.228   0.615  1.00  1.060          C  
ATOM   2007  O   ASN A 121      13.416  15.324   1.461  1.00  1.450          O  
ATOM   2008  CB  ASN A 121      15.851  16.228   2.305  1.00  1.750          C  
ATOM   2009  CG  ASN A 121      15.879  15.028   3.227  1.00  1.750          C  
ATOM   2010  OD1 ASN A 121      16.101  13.896   2.769  1.00  1.750          O  
ATOM   2011  ND2 ASN A 121      15.674  15.252   4.505  1.00  1.750          N  
ATOM   2012  H   ASN A 121      15.838  17.904   0.284  1.00  1.480          H  
ATOM   2013  HA  ASN A 121      16.416  15.046   0.630  1.00  1.510          H  
ATOM   2014 1HB  ASN A 121      16.778  16.788   2.427  1.00  2.100          H  
ATOM   2015 2HB  ASN A 121      15.031  16.882   2.599  1.00  2.100          H  
ATOM   2016 1HD2 ASN A 121      15.688  14.492   5.155  1.00  2.100          H  
ATOM   2017 2HD2 ASN A 121      15.504  16.181   4.828  1.00  2.100          H  
ATOM   2018  N   LEU A 122      14.144  14.612  -0.549  1.00  0.680          N  
ATOM   2019  CA  LEU A 122      12.872  14.023  -0.935  1.00  0.540          C  
ATOM   2020  C   LEU A 122      13.035  12.524  -0.988  1.00  0.480          C  
ATOM   2021  O   LEU A 122      13.723  11.991  -1.859  1.00  0.740          O  
ATOM   2022  CB  LEU A 122      12.401  14.529  -2.314  1.00  0.810          C  
ATOM   2023  CG  LEU A 122      11.925  16.027  -2.461  1.00  0.810          C  
ATOM   2024  CD1 LEU A 122      10.897  16.374  -1.428  1.00  0.810          C  
ATOM   2025  CD2 LEU A 122      13.088  16.975  -2.345  1.00  0.810          C  
ATOM   2026  H   LEU A 122      14.955  14.601  -1.171  1.00  0.820          H  
ATOM   2027  HA  LEU A 122      12.126  14.240  -0.177  1.00  0.650          H  
ATOM   2028 1HB  LEU A 122      13.214  14.380  -3.021  1.00  0.970          H  
ATOM   2029 2HB  LEU A 122      11.565  13.902  -2.628  1.00  0.970          H  
ATOM   2030  HG  LEU A 122      11.462  16.137  -3.441  1.00  0.970          H  
ATOM   2031 1HD1 LEU A 122      10.578  17.399  -1.579  1.00  0.970          H  
ATOM   2032 2HD1 LEU A 122      10.043  15.710  -1.515  1.00  0.970          H  
ATOM   2033 3HD1 LEU A 122      11.328  16.290  -0.438  1.00  0.970          H  
ATOM   2034 1HD2 LEU A 122      12.742  17.976  -2.466  1.00  0.970          H  
ATOM   2035 2HD2 LEU A 122      13.527  16.907  -1.398  1.00  0.970          H  
ATOM   2036 3HD2 LEU A 122      13.831  16.751  -3.112  1.00  0.970          H  
ATOM   2037  N   SER A 123      12.413  11.850  -0.043  1.00  0.680          N  
ATOM   2038  CA  SER A 123      12.551  10.410   0.103  1.00  0.590          C  
ATOM   2039  C   SER A 123      11.474   9.812   0.966  1.00  0.580          C  
ATOM   2040  O   SER A 123      10.999  10.436   1.923  1.00  0.940          O  
ATOM   2041  CB  SER A 123      13.898  10.021   0.666  1.00  0.860          C  
ATOM   2042  OG  SER A 123      13.948   8.624   0.874  1.00  0.860          O  
ATOM   2043  H   SER A 123      11.832  12.367   0.603  1.00  0.820          H  
ATOM   2044  HA  SER A 123      12.471   9.964  -0.886  1.00  0.710          H  
ATOM   2045 1HB  SER A 123      14.684  10.312  -0.033  1.00  1.030          H  
ATOM   2046 2HB  SER A 123      14.082  10.537   1.594  1.00  1.030          H  
ATOM   2047  HG  SER A 123      14.863   8.432   1.123  1.00  1.030          H  
ATOM   2048  N   SER A 124      11.142   8.565   0.685  1.00  0.550          N  
ATOM   2049  CA  SER A 124      10.204   7.839   1.512  1.00  0.530          C  
ATOM   2050  C   SER A 124      10.711   7.672   2.939  1.00  0.470          C  
ATOM   2051  O   SER A 124       9.911   7.457   3.849  1.00  0.490          O  
ATOM   2052  CB  SER A 124       9.913   6.506   0.907  1.00  0.750          C  
ATOM   2053  OG  SER A 124      11.047   5.689   0.882  1.00  0.750          O  
ATOM   2054  H   SER A 124      11.565   8.093  -0.103  1.00  0.660          H  
ATOM   2055  HA  SER A 124       9.277   8.400   1.543  1.00  0.640          H  
ATOM   2056 1HB  SER A 124       9.137   6.014   1.486  1.00  0.900          H  
ATOM   2057 2HB  SER A 124       9.530   6.650  -0.091  1.00  0.900          H  
ATOM   2058  HG  SER A 124      10.693   4.799   0.633  1.00  0.900          H  
ATOM   2059  N   SER A 125      12.032   7.801   3.154  1.00  0.450          N  
ATOM   2060  CA  SER A 125      12.608   7.710   4.492  1.00  0.420          C  
ATOM   2061  C   SER A 125      12.301   8.969   5.312  1.00  0.450          C  
ATOM   2062  O   SER A 125      12.334   8.952   6.546  1.00  0.520          O  
ATOM   2063  CB  SER A 125      14.111   7.516   4.414  1.00  0.600          C  
ATOM   2064  OG  SER A 125      14.752   8.665   3.921  1.00  0.600          O  
ATOM   2065  H   SER A 125      12.651   7.970   2.360  1.00  0.540          H  
ATOM   2066  HA  SER A 125      12.175   6.848   4.994  1.00  0.500          H  
ATOM   2067 1HB  SER A 125      14.495   7.279   5.406  1.00  0.720          H  
ATOM   2068 2HB  SER A 125      14.330   6.669   3.767  1.00  0.720          H  
ATOM   2069  HG  SER A 125      15.696   8.479   3.962  1.00  0.720          H  
ATOM   2070  N   VAL A 126      11.937  10.056   4.632  1.00  0.450          N  
ATOM   2071  CA  VAL A 126      11.591  11.303   5.281  1.00  0.520          C  
ATOM   2072  C   VAL A 126      10.158  11.127   5.737  1.00  0.420          C  
ATOM   2073  O   VAL A 126       9.813  11.437   6.878  1.00  0.470          O  
ATOM   2074  CB  VAL A 126      11.753  12.504   4.328  1.00  0.700          C  
ATOM   2075  CG1 VAL A 126      11.276  13.757   4.990  1.00  0.700          C  
ATOM   2076  CG2 VAL A 126      13.208  12.628   3.918  1.00  0.700          C  
ATOM   2077  H   VAL A 126      11.871  10.012   3.619  1.00  0.540          H  
ATOM   2078  HA  VAL A 126      12.231  11.452   6.151  1.00  0.620          H  
ATOM   2079  HB  VAL A 126      11.139  12.352   3.449  1.00  0.840          H  
ATOM   2080 1HG1 VAL A 126      11.382  14.595   4.304  1.00  0.840          H  
ATOM   2081 2HG1 VAL A 126      10.247  13.630   5.249  1.00  0.840          H  
ATOM   2082 3HG1 VAL A 126      11.858  13.949   5.889  1.00  0.840          H  
ATOM   2083 1HG2 VAL A 126      13.322  13.466   3.234  1.00  0.840          H  
ATOM   2084 2HG2 VAL A 126      13.824  12.790   4.798  1.00  0.840          H  
ATOM   2085 3HG2 VAL A 126      13.524  11.720   3.428  1.00  0.840          H  
ATOM   2086  N   ILE A 127       9.336  10.600   4.825  1.00  0.350          N  
ATOM   2087  CA  ILE A 127       7.927  10.359   5.099  1.00  0.350          C  
ATOM   2088  C   ILE A 127       7.833   9.366   6.256  1.00  0.340          C  
ATOM   2089  O   ILE A 127       7.046   9.578   7.173  1.00  0.350          O  
ATOM   2090  CB  ILE A 127       7.211   9.804   3.859  1.00  0.490          C  
ATOM   2091  CG1 ILE A 127       7.188  10.898   2.790  1.00  0.490          C  
ATOM   2092  CG2 ILE A 127       5.759   9.393   4.230  1.00  0.490          C  
ATOM   2093  CD1 ILE A 127       6.812  10.450   1.406  1.00  0.490          C  
ATOM   2094  H   ILE A 127       9.731  10.397   3.902  1.00  0.420          H  
ATOM   2095  HA  ILE A 127       7.456  11.293   5.395  1.00  0.420          H  
ATOM   2096  HB  ILE A 127       7.757   8.956   3.479  1.00  0.590          H  
ATOM   2097 1HG1 ILE A 127       6.472  11.660   3.101  1.00  0.590          H  
ATOM   2098 2HG1 ILE A 127       8.179  11.348   2.734  1.00  0.590          H  
ATOM   2099 1HG2 ILE A 127       5.239   9.008   3.365  1.00  0.590          H  
ATOM   2100 2HG2 ILE A 127       5.762   8.630   5.000  1.00  0.590          H  
ATOM   2101 3HG2 ILE A 127       5.244  10.256   4.589  1.00  0.590          H  
ATOM   2102 1HD1 ILE A 127       6.830  11.301   0.745  1.00  0.590          H  
ATOM   2103 2HD1 ILE A 127       7.512   9.711   1.045  1.00  0.590          H  
ATOM   2104 3HD1 ILE A 127       5.836  10.031   1.415  1.00  0.590          H  
ATOM   2105  N   ARG A 128       8.633   8.293   6.205  1.00  0.350          N  
ATOM   2106  CA  ARG A 128       8.700   7.284   7.250  1.00  0.390          C  
ATOM   2107  C   ARG A 128       9.030   7.897   8.606  1.00  0.400          C  
ATOM   2108  O   ARG A 128       8.364   7.582   9.606  1.00  0.430          O  
ATOM   2109  CB  ARG A 128       9.745   6.237   6.885  1.00  0.530          C  
ATOM   2110  CG  ARG A 128       9.891   5.062   7.838  1.00  0.530          C  
ATOM   2111  CD  ARG A 128      11.091   5.149   8.713  1.00  0.530          C  
ATOM   2112  NE  ARG A 128      12.325   4.956   7.949  1.00  0.530          N  
ATOM   2113  CZ  ARG A 128      13.578   5.090   8.441  1.00  0.530          C  
ATOM   2114  NH1 ARG A 128      13.771   5.423   9.703  1.00  0.530          N  
ATOM   2115  NH2 ARG A 128      14.619   4.879   7.647  1.00  0.530          N  
ATOM   2116  H   ARG A 128       9.212   8.155   5.379  1.00  0.420          H  
ATOM   2117  HA  ARG A 128       7.730   6.795   7.315  1.00  0.470          H  
ATOM   2118 1HB  ARG A 128       9.535   5.845   5.892  1.00  0.640          H  
ATOM   2119 2HB  ARG A 128      10.710   6.726   6.841  1.00  0.640          H  
ATOM   2120 1HG  ARG A 128       9.019   5.022   8.485  1.00  0.640          H  
ATOM   2121 2HG  ARG A 128       9.968   4.147   7.260  1.00  0.640          H  
ATOM   2122 1HD  ARG A 128      11.139   6.120   9.197  1.00  0.640          H  
ATOM   2123 2HD  ARG A 128      11.032   4.371   9.472  1.00  0.640          H  
ATOM   2124  HE  ARG A 128      12.233   4.692   6.977  1.00  0.640          H  
ATOM   2125 1HH1 ARG A 128      12.980   5.588  10.312  1.00  0.640          H  
ATOM   2126 2HH1 ARG A 128      14.707   5.524  10.065  1.00  0.640          H  
ATOM   2127 1HH2 ARG A 128      14.474   4.619   6.682  1.00  0.640          H  
ATOM   2128 2HH2 ARG A 128      15.557   4.975   8.007  1.00  0.640          H  
ATOM   2129  N   ASN A 129      10.061   8.754   8.667  1.00  0.400          N  
ATOM   2130  CA  ASN A 129      10.397   9.390   9.930  1.00  0.450          C  
ATOM   2131  C   ASN A 129       9.261  10.295  10.410  1.00  0.430          C  
ATOM   2132  O   ASN A 129       8.957  10.320  11.609  1.00  0.440          O  
ATOM   2133  CB  ASN A 129      11.686  10.167   9.794  1.00  0.610          C  
ATOM   2134  CG  ASN A 129      12.905   9.276   9.739  1.00  0.610          C  
ATOM   2135  OD1 ASN A 129      12.922   8.139  10.236  1.00  0.610          O  
ATOM   2136  ND2 ASN A 129      13.944   9.781   9.136  1.00  0.610          N  
ATOM   2137  H   ASN A 129      10.640   8.943   7.841  1.00  0.480          H  
ATOM   2138  HA  ASN A 129      10.539   8.612  10.679  1.00  0.540          H  
ATOM   2139 1HB  ASN A 129      11.647  10.761   8.876  1.00  0.730          H  
ATOM   2140 2HB  ASN A 129      11.786  10.858  10.629  1.00  0.730          H  
ATOM   2141 1HD2 ASN A 129      14.783   9.247   9.057  1.00  0.730          H  
ATOM   2142 2HD2 ASN A 129      13.898  10.696   8.739  1.00  0.730          H  
ATOM   2143  N   TYR A 130       8.600  11.002   9.486  1.00  0.390          N  
ATOM   2144  CA  TYR A 130       7.476  11.842   9.864  1.00  0.370          C  
ATOM   2145  C   TYR A 130       6.331  10.987  10.408  1.00  0.370          C  
ATOM   2146  O   TYR A 130       5.709  11.332  11.413  1.00  0.390          O  
ATOM   2147  CB  TYR A 130       6.996  12.687   8.675  1.00  0.530          C  
ATOM   2148  CG  TYR A 130       7.852  13.901   8.278  1.00  0.530          C  
ATOM   2149  CD1 TYR A 130       8.525  14.666   9.225  1.00  0.530          C  
ATOM   2150  CD2 TYR A 130       7.942  14.263   6.946  1.00  0.530          C  
ATOM   2151  CE1 TYR A 130       9.265  15.749   8.844  1.00  0.530          C  
ATOM   2152  CE2 TYR A 130       8.683  15.355   6.586  1.00  0.530          C  
ATOM   2153  CZ  TYR A 130       9.341  16.092   7.518  1.00  0.530          C  
ATOM   2154  OH  TYR A 130      10.070  17.193   7.136  1.00  0.530          O  
ATOM   2155  H   TYR A 130       8.925  10.999   8.514  1.00  0.470          H  
ATOM   2156  HA  TYR A 130       7.790  12.489  10.675  1.00  0.440          H  
ATOM   2157 1HB  TYR A 130       6.915  12.047   7.803  1.00  0.630          H  
ATOM   2158 2HB  TYR A 130       6.012  13.046   8.890  1.00  0.630          H  
ATOM   2159  HD1 TYR A 130       8.479  14.431  10.278  1.00  0.630          H  
ATOM   2160  HD2 TYR A 130       7.429  13.691   6.186  1.00  0.630          H  
ATOM   2161  HE1 TYR A 130       9.782  16.339   9.601  1.00  0.630          H  
ATOM   2162  HE2 TYR A 130       8.750  15.638   5.561  1.00  0.630          H  
ATOM   2163  HH  TYR A 130      10.501  17.573   7.905  1.00  0.630          H  
ATOM   2164  N   LEU A 131       6.051   9.837   9.794  1.00  0.360          N  
ATOM   2165  CA  LEU A 131       4.969   9.005  10.304  1.00  0.370          C  
ATOM   2166  C   LEU A 131       5.306   8.514  11.730  1.00  0.420          C  
ATOM   2167  O   LEU A 131       4.474   8.552  12.651  1.00  0.440          O  
ATOM   2168  CB  LEU A 131       4.768   7.784   9.388  1.00  0.510          C  
ATOM   2169  CG  LEU A 131       4.238   8.015   7.933  1.00  0.510          C  
ATOM   2170  CD1 LEU A 131       4.344   6.701   7.180  1.00  0.510          C  
ATOM   2171  CD2 LEU A 131       2.809   8.499   7.927  1.00  0.510          C  
ATOM   2172  H   LEU A 131       6.549   9.589   8.934  1.00  0.430          H  
ATOM   2173  HA  LEU A 131       4.072   9.610  10.342  1.00  0.440          H  
ATOM   2174 1HB  LEU A 131       5.723   7.266   9.304  1.00  0.620          H  
ATOM   2175 2HB  LEU A 131       4.078   7.119   9.874  1.00  0.620          H  
ATOM   2176  HG  LEU A 131       4.846   8.744   7.440  1.00  0.620          H  
ATOM   2177 1HD1 LEU A 131       4.004   6.846   6.165  1.00  0.620          H  
ATOM   2178 2HD1 LEU A 131       5.377   6.369   7.166  1.00  0.620          H  
ATOM   2179 3HD1 LEU A 131       3.730   5.945   7.663  1.00  0.620          H  
ATOM   2180 1HD2 LEU A 131       2.485   8.638   6.899  1.00  0.620          H  
ATOM   2181 2HD2 LEU A 131       2.178   7.758   8.409  1.00  0.620          H  
ATOM   2182 3HD2 LEU A 131       2.738   9.445   8.450  1.00  0.620          H  
ATOM   2183  N   THR A 132       6.581   8.157  11.931  1.00  0.440          N  
ATOM   2184  CA  THR A 132       7.118   7.636  13.192  1.00  0.480          C  
ATOM   2185  C   THR A 132       6.945   8.630  14.336  1.00  0.480          C  
ATOM   2186  O   THR A 132       6.611   8.265  15.467  1.00  0.520          O  
ATOM   2187  CB  THR A 132       8.616   7.293  13.043  1.00  0.660          C  
ATOM   2188  OG1 THR A 132       8.784   6.280  12.034  1.00  0.660          O  
ATOM   2189  CG2 THR A 132       9.183   6.787  14.368  1.00  0.660          C  
ATOM   2190  H   THR A 132       7.210   8.168  11.126  1.00  0.530          H  
ATOM   2191  HA  THR A 132       6.578   6.726  13.443  1.00  0.580          H  
ATOM   2192  HB  THR A 132       9.165   8.174  12.751  1.00  0.790          H  
ATOM   2193  HG1 THR A 132       8.528   6.648  11.157  1.00  0.790          H  
ATOM   2194 1HG2 THR A 132      10.235   6.550  14.235  1.00  0.790          H  
ATOM   2195 2HG2 THR A 132       9.087   7.548  15.143  1.00  0.790          H  
ATOM   2196 3HG2 THR A 132       8.643   5.892  14.673  1.00  0.790          H  
ATOM   2197  N   ASN A 133       7.202   9.900  14.050  1.00  0.460          N  
ATOM   2198  CA  ASN A 133       7.098  10.956  15.049  1.00  0.470          C  
ATOM   2199  C   ASN A 133       5.745  11.686  15.024  1.00  0.460          C  
ATOM   2200  O   ASN A 133       5.600  12.746  15.637  1.00  0.490          O  
ATOM   2201  CB  ASN A 133       8.238  11.931  14.867  1.00  0.650          C  
ATOM   2202  CG  ASN A 133       9.572  11.322  15.228  1.00  0.650          C  
ATOM   2203  OD1 ASN A 133       9.702  10.573  16.207  1.00  0.650          O  
ATOM   2204  ND2 ASN A 133      10.574  11.634  14.445  1.00  0.650          N  
ATOM   2205  H   ASN A 133       7.554  10.119  13.110  1.00  0.550          H  
ATOM   2206  HA  ASN A 133       7.190  10.500  16.033  1.00  0.560          H  
ATOM   2207 1HB  ASN A 133       8.268  12.253  13.821  1.00  0.780          H  
ATOM   2208 2HB  ASN A 133       8.070  12.817  15.477  1.00  0.780          H  
ATOM   2209 1HD2 ASN A 133      11.485  11.265  14.627  1.00  0.780          H  
ATOM   2210 2HD2 ASN A 133      10.423  12.237  13.659  1.00  0.780          H  
ATOM   2211  N   ASN A 134       4.764  11.106  14.318  1.00  0.450          N  
ATOM   2212  CA  ASN A 134       3.406  11.604  14.144  1.00  0.500          C  
ATOM   2213  C   ASN A 134       3.299  12.962  13.445  1.00  0.530          C  
ATOM   2214  O   ASN A 134       2.308  13.681  13.600  1.00  0.690          O  
ATOM   2215  CB  ASN A 134       2.705  11.681  15.485  1.00  0.680          C  
ATOM   2216  CG  ASN A 134       2.629  10.359  16.167  1.00  0.680          C  
ATOM   2217  OD1 ASN A 134       2.426   9.329  15.527  1.00  0.680          O  
ATOM   2218  ND2 ASN A 134       2.795  10.366  17.464  1.00  0.680          N  
ATOM   2219  H   ASN A 134       4.949  10.221  13.836  1.00  0.540          H  
ATOM   2220  HA  ASN A 134       2.875  10.882  13.519  1.00  0.600          H  
ATOM   2221 1HB  ASN A 134       3.191  12.399  16.140  1.00  0.820          H  
ATOM   2222 2HB  ASN A 134       1.701  12.031  15.318  1.00  0.820          H  
ATOM   2223 1HD2 ASN A 134       2.753   9.506  17.985  1.00  0.820          H  
ATOM   2224 2HD2 ASN A 134       2.970  11.228  17.939  1.00  0.820          H  
ATOM   2225  N   GLU A 135       4.251  13.289  12.576  1.00  0.420          N  
ATOM   2226  CA  GLU A 135       4.185  14.530  11.835  1.00  0.410          C  
ATOM   2227  C   GLU A 135       3.473  14.223  10.531  1.00  0.400          C  
ATOM   2228  O   GLU A 135       4.037  14.294   9.441  1.00  0.440          O  
ATOM   2229  CB  GLU A 135       5.579  15.127  11.615  1.00  0.580          C  
ATOM   2230  CG  GLU A 135       6.299  15.523  12.921  1.00  0.580          C  
ATOM   2231  CD  GLU A 135       7.597  16.298  12.707  1.00  0.580          C  
ATOM   2232  OE1 GLU A 135       8.614  15.717  12.416  1.00  0.580          O  
ATOM   2233  OE2 GLU A 135       7.550  17.511  12.850  1.00  0.580          O  
ATOM   2234  H   GLU A 135       5.023  12.660  12.386  1.00  0.500          H  
ATOM   2235  HA  GLU A 135       3.594  15.254  12.393  1.00  0.490          H  
ATOM   2236 1HB  GLU A 135       6.195  14.407  11.096  1.00  0.690          H  
ATOM   2237 2HB  GLU A 135       5.499  16.006  10.988  1.00  0.690          H  
ATOM   2238 1HG  GLU A 135       5.621  16.128  13.519  1.00  0.690          H  
ATOM   2239 2HG  GLU A 135       6.514  14.613  13.486  1.00  0.690          H  
ATOM   2240  N   LEU A 136       2.202  13.891  10.682  1.00  0.380          N  
ATOM   2241  CA  LEU A 136       1.349  13.480   9.588  1.00  0.380          C  
ATOM   2242  C   LEU A 136       1.201  14.535   8.511  1.00  0.300          C  
ATOM   2243  O   LEU A 136       1.276  14.202   7.326  1.00  0.280          O  
ATOM   2244  CB  LEU A 136       0.006  13.032  10.160  1.00  0.530          C  
ATOM   2245  CG  LEU A 136      -1.123  12.696   9.183  1.00  0.530          C  
ATOM   2246  CD1 LEU A 136      -0.739  11.595   8.163  1.00  0.530          C  
ATOM   2247  CD2 LEU A 136      -2.275  12.225  10.045  1.00  0.530          C  
ATOM   2248  H   LEU A 136       1.865  13.896  11.647  1.00  0.460          H  
ATOM   2249  HA  LEU A 136       1.810  12.605   9.135  1.00  0.460          H  
ATOM   2250 1HB  LEU A 136       0.179  12.153  10.776  1.00  0.640          H  
ATOM   2251 2HB  LEU A 136      -0.361  13.823  10.810  1.00  0.640          H  
ATOM   2252  HG  LEU A 136      -1.407  13.595   8.628  1.00  0.640          H  
ATOM   2253 1HD1 LEU A 136      -1.587  11.399   7.516  1.00  0.640          H  
ATOM   2254 2HD1 LEU A 136       0.094  11.923   7.547  1.00  0.640          H  
ATOM   2255 3HD1 LEU A 136      -0.470  10.701   8.662  1.00  0.640          H  
ATOM   2256 1HD2 LEU A 136      -3.120  12.015   9.456  1.00  0.640          H  
ATOM   2257 2HD2 LEU A 136      -1.977  11.335  10.578  1.00  0.640          H  
ATOM   2258 3HD2 LEU A 136      -2.524  12.984  10.741  1.00  0.640          H  
ATOM   2259  N   GLU A 137       0.990  15.791   8.890  1.00  0.290          N  
ATOM   2260  CA  GLU A 137       0.835  16.818   7.870  1.00  0.260          C  
ATOM   2261  C   GLU A 137       2.093  16.903   7.002  1.00  0.270          C  
ATOM   2262  O   GLU A 137       2.004  16.986   5.776  1.00  0.260          O  
ATOM   2263  CB  GLU A 137       0.523  18.175   8.498  1.00  0.380          C  
ATOM   2264  CG  GLU A 137       0.262  19.274   7.483  1.00  0.380          C  
ATOM   2265  CD  GLU A 137      -0.135  20.567   8.112  1.00  0.380          C  
ATOM   2266  OE1 GLU A 137      -0.083  20.662   9.314  1.00  0.380          O  
ATOM   2267  OE2 GLU A 137      -0.499  21.462   7.389  1.00  0.380          O  
ATOM   2268  H   GLU A 137       0.938  16.018   9.872  1.00  0.350          H  
ATOM   2269  HA  GLU A 137      -0.003  16.540   7.229  1.00  0.310          H  
ATOM   2270 1HB  GLU A 137      -0.360  18.085   9.135  1.00  0.450          H  
ATOM   2271 2HB  GLU A 137       1.356  18.486   9.127  1.00  0.450          H  
ATOM   2272 1HG  GLU A 137       1.168  19.437   6.898  1.00  0.450          H  
ATOM   2273 2HG  GLU A 137      -0.521  18.943   6.803  1.00  0.450          H  
ATOM   2274  N   LYS A 138       3.266  16.874   7.638  1.00  0.330          N  
ATOM   2275  CA  LYS A 138       4.516  16.941   6.889  1.00  0.370          C  
ATOM   2276  C   LYS A 138       4.679  15.710   5.996  1.00  0.390          C  
ATOM   2277  O   LYS A 138       5.166  15.819   4.866  1.00  0.430          O  
ATOM   2278  CB  LYS A 138       5.702  17.092   7.823  1.00  0.500          C  
ATOM   2279  CG  LYS A 138       5.789  18.437   8.525  1.00  0.500          C  
ATOM   2280  CD  LYS A 138       7.007  18.481   9.440  1.00  0.500          C  
ATOM   2281  CE  LYS A 138       7.113  19.781  10.221  1.00  0.500          C  
ATOM   2282  NZ  LYS A 138       8.258  19.740  11.185  1.00  0.500          N  
ATOM   2283  H   LYS A 138       3.271  16.831   8.645  1.00  0.400          H  
ATOM   2284  HA  LYS A 138       4.482  17.818   6.243  1.00  0.440          H  
ATOM   2285 1HB  LYS A 138       5.695  16.292   8.566  1.00  0.600          H  
ATOM   2286 2HB  LYS A 138       6.595  16.997   7.245  1.00  0.600          H  
ATOM   2287 1HG  LYS A 138       5.862  19.230   7.776  1.00  0.600          H  
ATOM   2288 2HG  LYS A 138       4.889  18.597   9.114  1.00  0.600          H  
ATOM   2289 1HD  LYS A 138       6.977  17.652  10.141  1.00  0.600          H  
ATOM   2290 2HD  LYS A 138       7.902  18.382   8.836  1.00  0.600          H  
ATOM   2291 1HE  LYS A 138       7.261  20.607   9.528  1.00  0.600          H  
ATOM   2292 2HE  LYS A 138       6.192  19.942  10.778  1.00  0.600          H  
ATOM   2293 1HZ  LYS A 138       8.310  20.601  11.702  1.00  0.600          H  
ATOM   2294 2HZ  LYS A 138       8.096  18.949  11.841  1.00  0.600          H  
ATOM   2295 3HZ  LYS A 138       9.121  19.588  10.692  1.00  0.600          H  
ATOM   2296  N   ALA A 139       4.281  14.533   6.503  1.00  0.390          N  
ATOM   2297  CA  ALA A 139       4.368  13.305   5.723  1.00  0.420          C  
ATOM   2298  C   ALA A 139       3.525  13.426   4.454  1.00  0.390          C  
ATOM   2299  O   ALA A 139       3.992  13.094   3.358  1.00  0.460          O  
ATOM   2300  CB  ALA A 139       3.880  12.123   6.562  1.00  0.580          C  
ATOM   2301  H   ALA A 139       3.954  14.496   7.474  1.00  0.470          H  
ATOM   2302  HA  ALA A 139       5.403  13.150   5.430  1.00  0.500          H  
ATOM   2303 1HB  ALA A 139       3.937  11.212   6.007  1.00  0.690          H  
ATOM   2304 2HB  ALA A 139       4.475  12.030   7.458  1.00  0.690          H  
ATOM   2305 3HB  ALA A 139       2.848  12.292   6.841  1.00  0.690          H  
ATOM   2306  N   ASN A 140       2.319  13.999   4.597  1.00  0.320          N  
ATOM   2307  CA  ASN A 140       1.391  14.189   3.483  1.00  0.290          C  
ATOM   2308  C   ASN A 140       1.964  15.134   2.430  1.00  0.320          C  
ATOM   2309  O   ASN A 140       1.762  14.956   1.218  1.00  0.350          O  
ATOM   2310  CB  ASN A 140       0.078  14.763   3.991  1.00  0.420          C  
ATOM   2311  CG  ASN A 140      -0.749  13.797   4.786  1.00  0.420          C  
ATOM   2312  OD1 ASN A 140      -0.520  12.589   4.770  1.00  0.420          O  
ATOM   2313  ND2 ASN A 140      -1.754  14.292   5.428  1.00  0.420          N  
ATOM   2314  H   ASN A 140       2.007  14.228   5.549  1.00  0.380          H  
ATOM   2315  HA  ASN A 140       1.210  13.225   3.004  1.00  0.350          H  
ATOM   2316 1HB  ASN A 140       0.279  15.632   4.610  1.00  0.500          H  
ATOM   2317 2HB  ASN A 140      -0.511  15.104   3.140  1.00  0.500          H  
ATOM   2318 1HD2 ASN A 140      -2.402  13.669   5.916  1.00  0.500          H  
ATOM   2319 2HD2 ASN A 140      -1.931  15.274   5.410  1.00  0.500          H  
ATOM   2320  N   GLN A 141       2.691  16.157   2.893  1.00  0.330          N  
ATOM   2321  CA  GLN A 141       3.296  17.121   1.987  1.00  0.380          C  
ATOM   2322  C   GLN A 141       4.407  16.476   1.159  1.00  0.420          C  
ATOM   2323  O   GLN A 141       4.425  16.606  -0.063  1.00  0.470          O  
ATOM   2324  CB  GLN A 141       3.850  18.304   2.788  1.00  0.510          C  
ATOM   2325  CG  GLN A 141       2.774  19.193   3.424  1.00  0.510          C  
ATOM   2326  CD  GLN A 141       3.355  20.198   4.407  1.00  0.510          C  
ATOM   2327  OE1 GLN A 141       4.530  20.088   4.776  1.00  0.510          O  
ATOM   2328  NE2 GLN A 141       2.549  21.160   4.838  1.00  0.510          N  
ATOM   2329  H   GLN A 141       2.760  16.280   3.910  1.00  0.400          H  
ATOM   2330  HA  GLN A 141       2.528  17.484   1.306  1.00  0.460          H  
ATOM   2331 1HB  GLN A 141       4.490  17.929   3.583  1.00  0.610          H  
ATOM   2332 2HB  GLN A 141       4.466  18.924   2.140  1.00  0.610          H  
ATOM   2333 1HG  GLN A 141       2.277  19.749   2.632  1.00  0.610          H  
ATOM   2334 2HG  GLN A 141       2.052  18.577   3.943  1.00  0.610          H  
ATOM   2335 1HE2 GLN A 141       2.880  21.838   5.495  1.00  0.610          H  
ATOM   2336 2HE2 GLN A 141       1.597  21.206   4.524  1.00  0.610          H  
ATOM   2337  N   LEU A 142       5.268  15.681   1.798  1.00  0.420          N  
ATOM   2338  CA  LEU A 142       6.381  15.029   1.096  1.00  0.470          C  
ATOM   2339  C   LEU A 142       5.878  14.005   0.098  1.00  0.370          C  
ATOM   2340  O   LEU A 142       6.444  13.825  -0.984  1.00  0.350          O  
ATOM   2341  CB  LEU A 142       7.293  14.329   2.107  1.00  0.640          C  
ATOM   2342  CG  LEU A 142       8.506  15.080   2.674  1.00  0.640          C  
ATOM   2343  CD1 LEU A 142       9.608  15.122   1.633  1.00  0.640          C  
ATOM   2344  CD2 LEU A 142       8.101  16.500   3.101  1.00  0.640          C  
ATOM   2345  H   LEU A 142       5.190  15.600   2.820  1.00  0.500          H  
ATOM   2346  HA  LEU A 142       6.930  15.784   0.542  1.00  0.560          H  
ATOM   2347 1HB  LEU A 142       6.678  14.029   2.959  1.00  0.770          H  
ATOM   2348 2HB  LEU A 142       7.675  13.439   1.632  1.00  0.770          H  
ATOM   2349  HG  LEU A 142       8.876  14.537   3.531  1.00  0.770          H  
ATOM   2350 1HD1 LEU A 142      10.488  15.629   2.036  1.00  0.770          H  
ATOM   2351 2HD1 LEU A 142       9.883  14.103   1.352  1.00  0.770          H  
ATOM   2352 3HD1 LEU A 142       9.254  15.652   0.762  1.00  0.770          H  
ATOM   2353 1HD2 LEU A 142       8.966  17.004   3.517  1.00  0.770          H  
ATOM   2354 2HD2 LEU A 142       7.732  17.069   2.251  1.00  0.770          H  
ATOM   2355 3HD2 LEU A 142       7.322  16.448   3.856  1.00  0.770          H  
ATOM   2356  N   LEU A 143       4.777  13.363   0.454  1.00  0.360          N  
ATOM   2357  CA  LEU A 143       4.118  12.331  -0.322  1.00  0.320          C  
ATOM   2358  C   LEU A 143       3.281  12.908  -1.458  1.00  0.300          C  
ATOM   2359  O   LEU A 143       2.752  12.165  -2.277  1.00  0.380          O  
ATOM   2360  CB  LEU A 143       3.229  11.512   0.618  1.00  0.460          C  
ATOM   2361  CG  LEU A 143       2.531  10.245   0.084  1.00  0.460          C  
ATOM   2362  CD1 LEU A 143       3.542   9.218  -0.439  1.00  0.460          C  
ATOM   2363  CD2 LEU A 143       1.750   9.673   1.216  1.00  0.460          C  
ATOM   2364  H   LEU A 143       4.391  13.548   1.388  1.00  0.430          H  
ATOM   2365  HA  LEU A 143       4.882  11.694  -0.738  1.00  0.380          H  
ATOM   2366 1HB  LEU A 143       3.811  11.237   1.490  1.00  0.560          H  
ATOM   2367 2HB  LEU A 143       2.433  12.180   0.961  1.00  0.560          H  
ATOM   2368  HG  LEU A 143       1.850  10.505  -0.724  1.00  0.560          H  
ATOM   2369 1HD1 LEU A 143       2.996   8.345  -0.783  1.00  0.560          H  
ATOM   2370 2HD1 LEU A 143       4.103   9.630  -1.274  1.00  0.560          H  
ATOM   2371 3HD1 LEU A 143       4.216   8.930   0.341  1.00  0.560          H  
ATOM   2372 1HD2 LEU A 143       1.224   8.776   0.887  1.00  0.560          H  
ATOM   2373 2HD2 LEU A 143       2.451   9.433   2.005  1.00  0.560          H  
ATOM   2374 3HD2 LEU A 143       1.026  10.414   1.570  1.00  0.560          H  
ATOM   2375  N   VAL A 144       3.150  14.245  -1.484  1.00  0.290          N  
ATOM   2376  CA  VAL A 144       2.292  15.045  -2.356  1.00  0.300          C  
ATOM   2377  C   VAL A 144       0.881  14.488  -2.554  1.00  0.290          C  
ATOM   2378  O   VAL A 144       0.336  14.538  -3.658  1.00  0.800          O  
ATOM   2379  CB  VAL A 144       2.969  15.311  -3.740  1.00  0.420          C  
ATOM   2380  CG1 VAL A 144       4.215  16.086  -3.507  1.00  0.420          C  
ATOM   2381  CG2 VAL A 144       3.328  14.009  -4.510  1.00  0.420          C  
ATOM   2382  H   VAL A 144       3.675  14.794  -0.801  1.00  0.350          H  
ATOM   2383  HA  VAL A 144       2.188  16.019  -1.873  1.00  0.360          H  
ATOM   2384  HB  VAL A 144       2.296  15.915  -4.347  1.00  0.500          H  
ATOM   2385 1HG1 VAL A 144       4.691  16.313  -4.455  1.00  0.500          H  
ATOM   2386 2HG1 VAL A 144       3.983  17.012  -2.986  1.00  0.500          H  
ATOM   2387 3HG1 VAL A 144       4.868  15.484  -2.892  1.00  0.500          H  
ATOM   2388 1HG2 VAL A 144       3.792  14.261  -5.445  1.00  0.500          H  
ATOM   2389 2HG2 VAL A 144       4.019  13.413  -3.954  1.00  0.500          H  
ATOM   2390 3HG2 VAL A 144       2.423  13.424  -4.703  1.00  0.500          H  
ATOM   2391  N   GLU A 145       0.313  13.951  -1.466  1.00  0.440          N  
ATOM   2392  CA  GLU A 145      -1.052  13.440  -1.386  1.00  0.340          C  
ATOM   2393  C   GLU A 145      -1.254  12.938   0.039  1.00  0.410          C  
ATOM   2394  O   GLU A 145      -0.327  12.367   0.604  1.00  0.670          O  
ATOM   2395  CB  GLU A 145      -1.424  12.343  -2.405  1.00  0.520          C  
ATOM   2396  CG  GLU A 145      -0.725  11.019  -2.321  1.00  0.520          C  
ATOM   2397  CD  GLU A 145      -1.290  10.063  -3.374  1.00  0.520          C  
ATOM   2398  OE1 GLU A 145      -2.400   9.623  -3.208  1.00  0.520          O  
ATOM   2399  OE2 GLU A 145      -0.628   9.791  -4.354  1.00  0.520          O  
ATOM   2400  H   GLU A 145       0.841  14.027  -0.586  1.00  0.530          H  
ATOM   2401  HA  GLU A 145      -1.709  14.271  -1.594  1.00  0.410          H  
ATOM   2402 1HB  GLU A 145      -2.484  12.127  -2.310  1.00  0.620          H  
ATOM   2403 2HB  GLU A 145      -1.280  12.713  -3.416  1.00  0.620          H  
ATOM   2404 1HG  GLU A 145       0.338  11.169  -2.503  1.00  0.620          H  
ATOM   2405 2HG  GLU A 145      -0.849  10.591  -1.325  1.00  0.620          H  
ATOM   2406  N   PRO A 146      -2.425  13.093   0.653  1.00  0.310          N  
ATOM   2407  CA  PRO A 146      -2.717  12.571   1.968  1.00  0.430          C  
ATOM   2408  C   PRO A 146      -2.424  11.080   2.113  1.00  0.350          C  
ATOM   2409  O   PRO A 146      -2.767  10.291   1.232  1.00  0.390          O  
ATOM   2410  CB  PRO A 146      -4.202  12.847   2.076  1.00  0.650          C  
ATOM   2411  CG  PRO A 146      -4.442  14.063   1.221  1.00  0.650          C  
ATOM   2412  CD  PRO A 146      -3.525  13.881   0.048  1.00  0.650          C  
ATOM   2413  HA  PRO A 146      -2.166  13.150   2.704  1.00  0.520          H  
ATOM   2414 1HB  PRO A 146      -4.727  11.985   1.676  1.00  0.770          H  
ATOM   2415 2HB  PRO A 146      -4.479  12.948   3.127  1.00  0.770          H  
ATOM   2416 1HG  PRO A 146      -5.504  14.123   0.925  1.00  0.770          H  
ATOM   2417 2HG  PRO A 146      -4.225  14.980   1.791  1.00  0.770          H  
ATOM   2418 1HD  PRO A 146      -4.018  13.323  -0.765  1.00  0.770          H  
ATOM   2419 2HD  PRO A 146      -3.205  14.886  -0.252  1.00  0.770          H  
ATOM   2420  N   TYR A 147      -1.813  10.711   3.234  1.00  0.480          N  
ATOM   2421  CA  TYR A 147      -1.458   9.348   3.592  1.00  0.430          C  
ATOM   2422  C   TYR A 147      -2.735   8.582   3.904  1.00  0.320          C  
ATOM   2423  O   TYR A 147      -3.662   9.172   4.467  1.00  0.340          O  
ATOM   2424  CB  TYR A 147      -0.500   9.357   4.795  1.00  0.620          C  
ATOM   2425  CG  TYR A 147       0.118   8.037   5.067  1.00  0.620          C  
ATOM   2426  CD1 TYR A 147       1.118   7.662   4.236  1.00  0.620          C  
ATOM   2427  CD2 TYR A 147      -0.280   7.210   6.097  1.00  0.620          C  
ATOM   2428  CE1 TYR A 147       1.732   6.494   4.367  1.00  0.620          C  
ATOM   2429  CE2 TYR A 147       0.359   5.987   6.248  1.00  0.620          C  
ATOM   2430  CZ  TYR A 147       1.379   5.647   5.352  1.00  0.620          C  
ATOM   2431  OH  TYR A 147       2.063   4.477   5.404  1.00  0.620          O  
ATOM   2432  H   TYR A 147      -1.549  11.440   3.894  1.00  0.580          H  
ATOM   2433  HA  TYR A 147      -0.975   8.869   2.739  1.00  0.520          H  
ATOM   2434 1HB  TYR A 147       0.300  10.080   4.617  1.00  0.750          H  
ATOM   2435 2HB  TYR A 147      -1.038   9.677   5.687  1.00  0.750          H  
ATOM   2436  HD1 TYR A 147       1.404   8.311   3.458  1.00  0.750          H  
ATOM   2437  HD2 TYR A 147      -1.072   7.510   6.765  1.00  0.750          H  
ATOM   2438  HE1 TYR A 147       2.512   6.217   3.676  1.00  0.750          H  
ATOM   2439  HE2 TYR A 147       0.065   5.308   7.046  1.00  0.750          H  
ATOM   2440  HH  TYR A 147       1.711   3.879   6.075  1.00  0.750          H  
ATOM   2441  N   TYR A 148      -2.836   7.316   3.513  1.00  0.320          N  
ATOM   2442  CA  TYR A 148      -4.067   6.595   3.815  1.00  0.330          C  
ATOM   2443  C   TYR A 148      -3.891   5.092   3.928  1.00  0.390          C  
ATOM   2444  O   TYR A 148      -2.868   4.529   3.526  1.00  0.550          O  
ATOM   2445  CB  TYR A 148      -5.117   6.868   2.732  1.00  0.460          C  
ATOM   2446  CG  TYR A 148      -4.798   6.302   1.390  1.00  0.460          C  
ATOM   2447  CD1 TYR A 148      -5.286   5.042   1.038  1.00  0.460          C  
ATOM   2448  CD2 TYR A 148      -4.039   7.028   0.495  1.00  0.460          C  
ATOM   2449  CE1 TYR A 148      -5.019   4.525  -0.202  1.00  0.460          C  
ATOM   2450  CE2 TYR A 148      -3.764   6.510  -0.750  1.00  0.460          C  
ATOM   2451  CZ  TYR A 148      -4.255   5.262  -1.104  1.00  0.460          C  
ATOM   2452  OH  TYR A 148      -3.997   4.751  -2.352  1.00  0.460          O  
ATOM   2453  H   TYR A 148      -2.089   6.849   3.015  1.00  0.380          H  
ATOM   2454  HA  TYR A 148      -4.448   6.948   4.773  1.00  0.400          H  
ATOM   2455 1HB  TYR A 148      -6.073   6.460   3.035  1.00  0.550          H  
ATOM   2456 2HB  TYR A 148      -5.248   7.942   2.616  1.00  0.550          H  
ATOM   2457  HD1 TYR A 148      -5.889   4.471   1.739  1.00  0.550          H  
ATOM   2458  HD2 TYR A 148      -3.662   8.014   0.772  1.00  0.550          H  
ATOM   2459  HE1 TYR A 148      -5.409   3.548  -0.478  1.00  0.550          H  
ATOM   2460  HE2 TYR A 148      -3.165   7.091  -1.460  1.00  0.550          H  
ATOM   2461  HH  TYR A 148      -3.411   5.352  -2.829  1.00  0.550          H  
ATOM   2462  N   ARG A 149      -4.947   4.448   4.419  1.00  0.370          N  
ATOM   2463  CA  ARG A 149      -5.025   2.991   4.477  1.00  0.480          C  
ATOM   2464  C   ARG A 149      -6.379   2.581   3.917  1.00  0.460          C  
ATOM   2465  O   ARG A 149      -7.350   3.339   3.990  1.00  0.430          O  
ATOM   2466  CB  ARG A 149      -4.857   2.428   5.890  1.00  0.630          C  
ATOM   2467  CG  ARG A 149      -6.029   2.577   6.859  1.00  0.630          C  
ATOM   2468  CD  ARG A 149      -6.014   3.813   7.631  1.00  0.630          C  
ATOM   2469  NE  ARG A 149      -7.003   3.725   8.699  1.00  0.630          N  
ATOM   2470  CZ  ARG A 149      -7.422   4.730   9.472  1.00  0.630          C  
ATOM   2471  NH1 ARG A 149      -6.948   5.927   9.314  1.00  0.630          N  
ATOM   2472  NH2 ARG A 149      -8.327   4.486  10.390  1.00  0.630          N  
ATOM   2473  H   ARG A 149      -5.732   5.022   4.746  1.00  0.440          H  
ATOM   2474  HA  ARG A 149      -4.244   2.567   3.844  1.00  0.580          H  
ATOM   2475 1HB  ARG A 149      -4.698   1.365   5.809  1.00  0.750          H  
ATOM   2476 2HB  ARG A 149      -3.973   2.863   6.355  1.00  0.750          H  
ATOM   2477 1HG  ARG A 149      -6.985   2.514   6.353  1.00  0.750          H  
ATOM   2478 2HG  ARG A 149      -5.967   1.763   7.580  1.00  0.750          H  
ATOM   2479 1HD  ARG A 149      -5.031   3.949   8.084  1.00  0.750          H  
ATOM   2480 2HD  ARG A 149      -6.246   4.660   6.992  1.00  0.750          H  
ATOM   2481  HE  ARG A 149      -7.424   2.813   8.868  1.00  0.750          H  
ATOM   2482 1HH1 ARG A 149      -6.259   6.104   8.594  1.00  0.750          H  
ATOM   2483 2HH1 ARG A 149      -7.285   6.672   9.900  1.00  0.750          H  
ATOM   2484 1HH2 ARG A 149      -8.687   3.536  10.494  1.00  0.750          H  
ATOM   2485 2HH2 ARG A 149      -8.664   5.240  10.981  1.00  0.750          H  
ATOM   2486  N   VAL A 150      -6.442   1.407   3.320  1.00  0.540          N  
ATOM   2487  CA  VAL A 150      -7.694   0.942   2.750  1.00  0.580          C  
ATOM   2488  C   VAL A 150      -7.859  -0.563   2.857  1.00  0.610          C  
ATOM   2489  O   VAL A 150      -6.891  -1.311   2.714  1.00  0.680          O  
ATOM   2490  CB  VAL A 150      -7.762   1.424   1.273  1.00  0.800          C  
ATOM   2491  CG1 VAL A 150      -6.608   0.833   0.468  1.00  0.800          C  
ATOM   2492  CG2 VAL A 150      -9.098   1.047   0.626  1.00  0.800          C  
ATOM   2493  H   VAL A 150      -5.619   0.817   3.280  1.00  0.650          H  
ATOM   2494  HA  VAL A 150      -8.514   1.404   3.301  1.00  0.700          H  
ATOM   2495  HB  VAL A 150      -7.654   2.506   1.264  1.00  0.960          H  
ATOM   2496 1HG1 VAL A 150      -6.654   1.209  -0.554  1.00  0.960          H  
ATOM   2497 2HG1 VAL A 150      -5.663   1.125   0.915  1.00  0.960          H  
ATOM   2498 3HG1 VAL A 150      -6.679  -0.253   0.450  1.00  0.960          H  
ATOM   2499 1HG2 VAL A 150      -9.117   1.426  -0.391  1.00  0.960          H  
ATOM   2500 2HG2 VAL A 150      -9.219  -0.030   0.600  1.00  0.960          H  
ATOM   2501 3HG2 VAL A 150      -9.910   1.478   1.177  1.00  0.960          H  
ATOM   2502  N   GLY A 151      -9.093  -1.003   3.062  1.00  0.590          N  
ATOM   2503  CA  GLY A 151      -9.359  -2.434   3.072  1.00  0.660          C  
ATOM   2504  C   GLY A 151     -10.763  -2.793   3.522  1.00  0.620          C  
ATOM   2505  O   GLY A 151     -11.608  -1.922   3.766  1.00  0.590          O  
ATOM   2506  H   GLY A 151      -9.838  -0.313   3.205  1.00  0.710          H  
ATOM   2507 1HA  GLY A 151      -9.189  -2.832   2.073  1.00  0.790          H  
ATOM   2508 2HA  GLY A 151      -8.640  -2.922   3.727  1.00  0.790          H  
ATOM   2509  N   THR A 152     -11.028  -4.095   3.567  1.00  0.640          N  
ATOM   2510  CA  THR A 152     -12.311  -4.597   4.020  1.00  0.620          C  
ATOM   2511  C   THR A 152     -12.415  -4.251   5.492  1.00  0.610          C  
ATOM   2512  O   THR A 152     -11.469  -4.483   6.251  1.00  0.630          O  
ATOM   2513  CB  THR A 152     -12.453  -6.123   3.827  1.00  0.880          C  
ATOM   2514  OG1 THR A 152     -12.243  -6.465   2.446  1.00  0.880          O  
ATOM   2515  CG2 THR A 152     -13.888  -6.537   4.207  1.00  0.880          C  
ATOM   2516  H   THR A 152     -10.313  -4.762   3.313  1.00  0.770          H  
ATOM   2517  HA  THR A 152     -13.114  -4.089   3.495  1.00  0.740          H  
ATOM   2518  HB  THR A 152     -11.731  -6.649   4.449  1.00  1.050          H  
ATOM   2519  HG1 THR A 152     -12.188  -7.422   2.358  1.00  1.050          H  
ATOM   2520 1HG2 THR A 152     -14.006  -7.607   4.059  1.00  1.050          H  
ATOM   2521 2HG2 THR A 152     -14.093  -6.302   5.251  1.00  1.050          H  
ATOM   2522 3HG2 THR A 152     -14.602  -6.002   3.572  1.00  1.050          H  
ATOM   2523  N   VAL A 153     -13.551  -3.717   5.899  1.00  0.600          N  
ATOM   2524  CA  VAL A 153     -13.725  -3.349   7.291  1.00  0.590          C  
ATOM   2525  C   VAL A 153     -13.989  -4.541   8.218  1.00  0.650          C  
ATOM   2526  O   VAL A 153     -14.971  -5.274   8.055  1.00  0.700          O  
ATOM   2527  CB  VAL A 153     -14.877  -2.335   7.388  1.00  0.830          C  
ATOM   2528  CG1 VAL A 153     -15.153  -2.014   8.793  1.00  0.830          C  
ATOM   2529  CG2 VAL A 153     -14.498  -1.057   6.650  1.00  0.830          C  
ATOM   2530  H   VAL A 153     -14.282  -3.538   5.201  1.00  0.720          H  
ATOM   2531  HA  VAL A 153     -12.811  -2.865   7.628  1.00  0.710          H  
ATOM   2532  HB  VAL A 153     -15.776  -2.760   6.941  1.00  1.000          H  
ATOM   2533 1HG1 VAL A 153     -15.967  -1.287   8.851  1.00  1.000          H  
ATOM   2534 2HG1 VAL A 153     -15.428  -2.893   9.367  1.00  1.000          H  
ATOM   2535 3HG1 VAL A 153     -14.264  -1.606   9.190  1.00  1.000          H  
ATOM   2536 1HG2 VAL A 153     -15.324  -0.359   6.727  1.00  1.000          H  
ATOM   2537 2HG2 VAL A 153     -13.611  -0.622   7.095  1.00  1.000          H  
ATOM   2538 3HG2 VAL A 153     -14.300  -1.287   5.603  1.00  1.000          H  
ATOM   2539  N   VAL A 154     -13.133  -4.651   9.242  1.00  0.660          N  
ATOM   2540  CA  VAL A 154     -13.129  -5.654  10.298  1.00  0.810          C  
ATOM   2541  C   VAL A 154     -14.103  -5.218  11.387  1.00  0.730          C  
ATOM   2542  O   VAL A 154     -14.333  -4.025  11.580  1.00  0.840          O  
ATOM   2543  CB  VAL A 154     -11.683  -5.853  10.835  1.00  1.070          C  
ATOM   2544  CG1 VAL A 154     -11.641  -6.798  12.028  1.00  1.070          C  
ATOM   2545  CG2 VAL A 154     -10.810  -6.372   9.702  1.00  1.070          C  
ATOM   2546  H   VAL A 154     -12.363  -3.982   9.294  1.00  0.790          H  
ATOM   2547  HA  VAL A 154     -13.469  -6.601   9.880  1.00  0.970          H  
ATOM   2548  HB  VAL A 154     -11.297  -4.926  11.162  1.00  1.290          H  
ATOM   2549 1HG1 VAL A 154     -10.610  -6.894  12.364  1.00  1.290          H  
ATOM   2550 2HG1 VAL A 154     -12.238  -6.399  12.846  1.00  1.290          H  
ATOM   2551 3HG1 VAL A 154     -12.020  -7.776  11.740  1.00  1.290          H  
ATOM   2552 1HG2 VAL A 154      -9.786  -6.490  10.055  1.00  1.290          H  
ATOM   2553 2HG2 VAL A 154     -11.192  -7.332   9.359  1.00  1.290          H  
ATOM   2554 3HG2 VAL A 154     -10.826  -5.658   8.872  1.00  1.290          H  
ATOM   2555  N   HIS A 155     -14.796  -6.174  11.983  1.00  0.660          N  
ATOM   2556  CA  HIS A 155     -15.774  -5.869  13.016  1.00  0.710          C  
ATOM   2557  C   HIS A 155     -15.086  -5.226  14.221  1.00  0.770          C  
ATOM   2558  O   HIS A 155     -13.973  -5.612  14.585  1.00  0.840          O  
ATOM   2559  CB  HIS A 155     -16.520  -7.140  13.441  1.00  0.970          C  
ATOM   2560  CG  HIS A 155     -17.783  -6.869  14.168  1.00  0.970          C  
ATOM   2561  ND1 HIS A 155     -17.840  -6.529  15.504  1.00  0.970          N  
ATOM   2562  CD2 HIS A 155     -19.054  -6.864  13.714  1.00  0.970          C  
ATOM   2563  CE1 HIS A 155     -19.103  -6.324  15.848  1.00  0.970          C  
ATOM   2564  NE2 HIS A 155     -19.867  -6.525  14.770  1.00  0.970          N  
ATOM   2565  H   HIS A 155     -14.601  -7.138  11.752  1.00  0.790          H  
ATOM   2566  HA  HIS A 155     -16.507  -5.159  12.635  1.00  0.850          H  
ATOM   2567 1HB  HIS A 155     -16.747  -7.751  12.582  1.00  1.170          H  
ATOM   2568 2HB  HIS A 155     -15.878  -7.728  14.096  1.00  1.170          H  
ATOM   2569  HD1 HIS A 155     -17.057  -6.378  16.148  1.00  1.170          H  
ATOM   2570  HD2 HIS A 155     -19.487  -7.060  12.734  1.00  1.170          H  
ATOM   2571  HE1 HIS A 155     -19.355  -6.036  16.873  1.00  1.170          H  
ATOM   2572  N   GLY A 156     -15.744  -4.235  14.825  1.00  0.820          N  
ATOM   2573  CA  GLY A 156     -15.230  -3.562  16.015  1.00  0.900          C  
ATOM   2574  C   GLY A 156     -15.796  -4.204  17.281  1.00  0.910          C  
ATOM   2575  O   GLY A 156     -16.102  -5.402  17.306  1.00  0.910          O  
ATOM   2576  H   GLY A 156     -16.646  -3.959  14.455  1.00  0.980          H  
ATOM   2577 1HA  GLY A 156     -14.141  -3.615  16.027  1.00  1.080          H  
ATOM   2578 2HA  GLY A 156     -15.503  -2.508  15.981  1.00  1.080          H  
ATOM   2579  N   LEU A 157     -15.898  -3.427  18.352  1.00  0.980          N  
ATOM   2580  CA  LEU A 157     -16.403  -3.965  19.605  1.00  1.070          C  
ATOM   2581  C   LEU A 157     -17.836  -3.511  19.775  1.00  1.030          C  
ATOM   2582  O   LEU A 157     -18.162  -2.367  19.464  1.00  1.460          O  
ATOM   2583  CB  LEU A 157     -15.545  -3.488  20.777  1.00  1.460          C  
ATOM   2584  CG  LEU A 157     -14.029  -3.833  20.701  1.00  1.460          C  
ATOM   2585  CD1 LEU A 157     -13.330  -3.225  21.903  1.00  1.460          C  
ATOM   2586  CD2 LEU A 157     -13.821  -5.354  20.657  1.00  1.460          C  
ATOM   2587  H   LEU A 157     -15.641  -2.453  18.290  1.00  1.180          H  
ATOM   2588  HA  LEU A 157     -16.407  -5.051  19.564  1.00  1.280          H  
ATOM   2589 1HB  LEU A 157     -15.638  -2.406  20.851  1.00  1.750          H  
ATOM   2590 2HB  LEU A 157     -15.943  -3.925  21.693  1.00  1.750          H  
ATOM   2591  HG  LEU A 157     -13.599  -3.388  19.803  1.00  1.750          H  
ATOM   2592 1HD1 LEU A 157     -12.262  -3.443  21.851  1.00  1.750          H  
ATOM   2593 2HD1 LEU A 157     -13.478  -2.146  21.904  1.00  1.750          H  
ATOM   2594 3HD1 LEU A 157     -13.740  -3.648  22.819  1.00  1.750          H  
ATOM   2595 1HD2 LEU A 157     -12.753  -5.569  20.607  1.00  1.750          H  
ATOM   2596 2HD2 LEU A 157     -14.238  -5.809  21.555  1.00  1.750          H  
ATOM   2597 3HD2 LEU A 157     -14.303  -5.778  19.778  1.00  1.750          H  
ATOM   2598  N   LYS A 158     -18.681  -4.385  20.310  1.00  1.190          N  
ATOM   2599  CA  LYS A 158     -20.094  -4.072  20.508  1.00  1.330          C  
ATOM   2600  C   LYS A 158     -20.631  -3.476  19.207  1.00  1.230          C  
ATOM   2601  O   LYS A 158     -20.308  -3.991  18.137  1.00  1.440          O  
ATOM   2602  CB  LYS A 158     -20.267  -3.123  21.700  1.00  1.810          C  
ATOM   2603  CG  LYS A 158     -19.724  -3.691  23.008  1.00  1.810          C  
ATOM   2604  CD  LYS A 158     -20.017  -2.785  24.196  1.00  1.810          C  
ATOM   2605  CE  LYS A 158     -19.483  -3.390  25.496  1.00  1.810          C  
ATOM   2606  NZ  LYS A 158     -19.734  -2.508  26.674  1.00  1.810          N  
ATOM   2607  H   LYS A 158     -18.341  -5.304  20.552  1.00  1.430          H  
ATOM   2608  HA  LYS A 158     -20.642  -4.993  20.708  1.00  1.600          H  
ATOM   2609 1HB  LYS A 158     -19.770  -2.170  21.498  1.00  2.170          H  
ATOM   2610 2HB  LYS A 158     -21.324  -2.921  21.857  1.00  2.170          H  
ATOM   2611 1HG  LYS A 158     -20.169  -4.670  23.186  1.00  2.170          H  
ATOM   2612 2HG  LYS A 158     -18.646  -3.815  22.919  1.00  2.170          H  
ATOM   2613 1HD  LYS A 158     -19.538  -1.823  24.037  1.00  2.170          H  
ATOM   2614 2HD  LYS A 158     -21.092  -2.629  24.284  1.00  2.170          H  
ATOM   2615 1HE  LYS A 158     -19.969  -4.350  25.665  1.00  2.170          H  
ATOM   2616 2HE  LYS A 158     -18.410  -3.549  25.397  1.00  2.170          H  
ATOM   2617 1HZ  LYS A 158     -19.365  -2.947  27.506  1.00  2.170          H  
ATOM   2618 2HZ  LYS A 158     -19.278  -1.617  26.535  1.00  2.170          H  
ATOM   2619 3HZ  LYS A 158     -20.728  -2.362  26.785  1.00  2.170          H  
ATOM   2620  N   LYS A 159     -21.425  -2.405  19.283  1.00  1.040          N  
ATOM   2621  CA  LYS A 159     -21.942  -1.729  18.094  1.00  0.980          C  
ATOM   2622  C   LYS A 159     -21.954  -0.227  18.331  1.00  0.980          C  
ATOM   2623  O   LYS A 159     -22.227   0.210  19.447  1.00  1.170          O  
ATOM   2624  CB  LYS A 159     -23.375  -2.169  17.758  1.00  1.400          C  
ATOM   2625  CG  LYS A 159     -23.614  -3.668  17.441  1.00  1.400          C  
ATOM   2626  CD  LYS A 159     -22.996  -4.089  16.094  1.00  1.400          C  
ATOM   2627  CE  LYS A 159     -23.398  -5.514  15.703  1.00  1.400          C  
ATOM   2628  NZ  LYS A 159     -22.665  -5.991  14.483  1.00  1.400          N  
ATOM   2629  H   LYS A 159     -21.666  -2.032  20.187  1.00  1.250          H  
ATOM   2630  HA  LYS A 159     -21.279  -1.929  17.249  1.00  1.180          H  
ATOM   2631 1HB  LYS A 159     -24.026  -1.903  18.589  1.00  1.680          H  
ATOM   2632 2HB  LYS A 159     -23.722  -1.595  16.896  1.00  1.680          H  
ATOM   2633 1HG  LYS A 159     -23.186  -4.284  18.229  1.00  1.680          H  
ATOM   2634 2HG  LYS A 159     -24.685  -3.856  17.407  1.00  1.680          H  
ATOM   2635 1HD  LYS A 159     -23.318  -3.406  15.306  1.00  1.680          H  
ATOM   2636 2HD  LYS A 159     -21.906  -4.051  16.148  1.00  1.680          H  
ATOM   2637 1HE  LYS A 159     -23.207  -6.198  16.526  1.00  1.680          H  
ATOM   2638 2HE  LYS A 159     -24.464  -5.510  15.483  1.00  1.680          H  
ATOM   2639 1HZ  LYS A 159     -22.973  -6.910  14.232  1.00  1.680          H  
ATOM   2640 2HZ  LYS A 159     -22.830  -5.342  13.698  1.00  1.680          H  
ATOM   2641 3HZ  LYS A 159     -21.642  -6.027  14.657  1.00  1.680          H  
ATOM   2642  N   ALA A 160     -21.715   0.566  17.284  1.00  0.980          N  
ATOM   2643  CA  ALA A 160     -21.807   2.016  17.429  1.00  1.230          C  
ATOM   2644  C   ALA A 160     -23.210   2.422  17.798  1.00  1.470          C  
ATOM   2645  O   ALA A 160     -24.173   1.770  17.395  1.00  2.360          O  
ATOM   2646  CB  ALA A 160     -21.345   2.720  16.173  1.00  1.620          C  
ATOM   2647  H   ALA A 160     -21.461   0.165  16.392  1.00  1.180          H  
ATOM   2648  HA  ALA A 160     -21.203   2.293  18.252  1.00  1.480          H  
ATOM   2649 1HB  ALA A 160     -21.401   3.805  16.320  1.00  1.950          H  
ATOM   2650 2HB  ALA A 160     -20.309   2.438  15.948  1.00  1.950          H  
ATOM   2651 3HB  ALA A 160     -21.982   2.436  15.357  1.00  1.950          H  
ATOM   2652  N   ARG A 161     -23.320   3.460  18.633  1.00  1.410          N  
ATOM   2653  CA  ARG A 161     -24.609   3.954  19.092  1.00  1.370          C  
ATOM   2654  C   ARG A 161     -24.601   5.463  19.046  1.00  1.310          C  
ATOM   2655  O   ARG A 161     -25.616   6.109  18.786  1.00  2.050          O  
ATOM   2656  CB  ARG A 161     -24.887   3.518  20.529  1.00  1.930          C  
ATOM   2657  CG  ARG A 161     -24.918   2.007  20.791  1.00  1.930          C  
ATOM   2658  CD  ARG A 161     -26.042   1.302  20.113  1.00  1.930          C  
ATOM   2659  NE  ARG A 161     -26.018  -0.130  20.397  1.00  1.930          N  
ATOM   2660  CZ  ARG A 161     -26.814  -1.056  19.819  1.00  1.930          C  
ATOM   2661  NH1 ARG A 161     -27.702  -0.701  18.911  1.00  1.930          N  
ATOM   2662  NH2 ARG A 161     -26.699  -2.329  20.168  1.00  1.930          N  
ATOM   2663  H   ARG A 161     -22.485   4.011  18.870  1.00  1.690          H  
ATOM   2664  HA  ARG A 161     -25.391   3.590  18.425  1.00  1.640          H  
ATOM   2665 1HB  ARG A 161     -24.120   3.931  21.172  1.00  2.320          H  
ATOM   2666 2HB  ARG A 161     -25.839   3.931  20.855  1.00  2.320          H  
ATOM   2667 1HG  ARG A 161     -23.990   1.567  20.458  1.00  2.320          H  
ATOM   2668 2HG  ARG A 161     -25.020   1.840  21.861  1.00  2.320          H  
ATOM   2669 1HD  ARG A 161     -26.988   1.708  20.464  1.00  2.320          H  
ATOM   2670 2HD  ARG A 161     -25.967   1.430  19.043  1.00  2.320          H  
ATOM   2671  HE  ARG A 161     -25.343  -0.451  21.079  1.00  2.320          H  
ATOM   2672 1HH1 ARG A 161     -27.778   0.266  18.631  1.00  2.320          H  
ATOM   2673 2HH1 ARG A 161     -28.294  -1.396  18.479  1.00  2.320          H  
ATOM   2674 1HH2 ARG A 161     -26.017  -2.601  20.862  1.00  2.320          H  
ATOM   2675 2HH2 ARG A 161     -27.289  -3.028  19.741  1.00  2.320          H  
ATOM   2676  N   LEU A 162     -23.462   6.018  19.430  1.00  1.400          N  
ATOM   2677  CA  LEU A 162     -22.564   7.108  19.745  1.00  1.980          C  
ATOM   2678  C   LEU A 162     -21.310   7.038  18.898  1.00  1.760          C  
ATOM   2679  O   LEU A 162     -20.880   5.942  18.516  1.00  2.190          O  
ATOM   2680  CB  LEU A 162     -22.159   7.063  21.225  1.00  2.540          C  
ATOM   2681  CG  LEU A 162     -23.293   7.053  22.259  1.00  2.540          C  
ATOM   2682  CD1 LEU A 162     -22.680   6.852  23.633  1.00  2.540          C  
ATOM   2683  CD2 LEU A 162     -24.087   8.353  22.198  1.00  2.540          C  
ATOM   2684  H   LEU A 162     -24.061   6.819  19.275  1.00  1.680          H  
ATOM   2685  HA  LEU A 162     -23.063   8.048  19.518  1.00  2.380          H  
ATOM   2686 1HB  LEU A 162     -21.555   6.185  21.396  1.00  3.050          H  
ATOM   2687 2HB  LEU A 162     -21.545   7.937  21.439  1.00  3.050          H  
ATOM   2688  HG  LEU A 162     -23.961   6.217  22.064  1.00  3.050          H  
ATOM   2689 1HD1 LEU A 162     -23.471   6.824  24.382  1.00  3.050          H  
ATOM   2690 2HD1 LEU A 162     -22.127   5.917  23.662  1.00  3.050          H  
ATOM   2691 3HD1 LEU A 162     -22.002   7.676  23.854  1.00  3.050          H  
ATOM   2692 1HD2 LEU A 162     -24.879   8.324  22.947  1.00  3.050          H  
ATOM   2693 2HD2 LEU A 162     -23.428   9.197  22.405  1.00  3.050          H  
ATOM   2694 3HD2 LEU A 162     -24.537   8.478  21.219  1.00  3.050          H  
ATOM   2695  N   LEU A 163     -20.652   8.202  18.734  1.00  1.790          N  
ATOM   2696  CA  LEU A 163     -19.368   8.321  18.015  1.00  2.160          C  
ATOM   2697  C   LEU A 163     -18.227   7.806  18.887  1.00  1.980          C  
ATOM   2698  O   LEU A 163     -17.069   7.762  18.482  1.00  2.580          O  
ATOM   2699  CB  LEU A 163     -19.098   9.777  17.531  1.00  2.880          C  
ATOM   2700  CG  LEU A 163     -18.905  10.981  18.587  1.00  2.880          C  
ATOM   2701  CD1 LEU A 163     -17.465  11.017  19.169  1.00  2.880          C  
ATOM   2702  CD2 LEU A 163     -19.181  12.322  17.859  1.00  2.880          C  
ATOM   2703  H   LEU A 163     -21.081   9.048  19.083  1.00  2.150          H  
ATOM   2704  HA  LEU A 163     -19.421   7.693  17.123  1.00  2.590          H  
ATOM   2705 1HB  LEU A 163     -18.204   9.750  16.905  1.00  3.450          H  
ATOM   2706 2HB  LEU A 163     -19.930  10.049  16.889  1.00  3.450          H  
ATOM   2707  HG  LEU A 163     -19.602  10.864  19.413  1.00  3.450          H  
ATOM   2708 1HD1 LEU A 163     -17.380  11.856  19.860  1.00  3.450          H  
ATOM   2709 2HD1 LEU A 163     -17.240  10.116  19.703  1.00  3.450          H  
ATOM   2710 3HD1 LEU A 163     -16.751  11.138  18.360  1.00  3.450          H  
ATOM   2711 1HD2 LEU A 163     -19.063  13.143  18.567  1.00  3.450          H  
ATOM   2712 2HD2 LEU A 163     -18.475  12.454  17.042  1.00  3.450          H  
ATOM   2713 3HD2 LEU A 163     -20.193  12.334  17.477  1.00  3.450          H  
ATOM   2714  N   GLY A 164     -18.587   7.428  20.108  1.00  1.610          N  
ATOM   2715  CA  GLY A 164     -17.723   6.892  21.138  1.00  1.630          C  
ATOM   2716  C   GLY A 164     -17.333   5.441  20.876  1.00  1.370          C  
ATOM   2717  O   GLY A 164     -16.567   4.855  21.651  1.00  1.490          O  
ATOM   2718  H   GLY A 164     -19.559   7.537  20.336  1.00  1.930          H  
ATOM   2719 1HA  GLY A 164     -16.840   7.513  21.254  1.00  1.960          H  
ATOM   2720 2HA  GLY A 164     -18.270   6.937  22.073  1.00  1.960          H  
ATOM   2721  N   PHE A 165     -17.887   4.857  19.808  1.00  1.160          N  
ATOM   2722  CA  PHE A 165     -17.601   3.492  19.408  1.00  0.990          C  
ATOM   2723  C   PHE A 165     -17.052   3.446  17.983  1.00  0.750          C  
ATOM   2724  O   PHE A 165     -17.451   4.258  17.149  1.00  0.740          O  
ATOM   2725  CB  PHE A 165     -18.878   2.715  19.356  1.00  1.450          C  
ATOM   2726  CG  PHE A 165     -19.621   2.498  20.610  1.00  1.450          C  
ATOM   2727  CD1 PHE A 165     -20.577   3.409  21.011  1.00  1.450          C  
ATOM   2728  CD2 PHE A 165     -19.412   1.368  21.368  1.00  1.450          C  
ATOM   2729  CE1 PHE A 165     -21.307   3.203  22.152  1.00  1.450          C  
ATOM   2730  CE2 PHE A 165     -20.140   1.158  22.512  1.00  1.450          C  
ATOM   2731  CZ  PHE A 165     -21.089   2.079  22.906  1.00  1.450          C  
ATOM   2732  H   PHE A 165     -18.567   5.387  19.251  1.00  1.390          H  
ATOM   2733  HA  PHE A 165     -16.895   3.073  20.119  1.00  1.190          H  
ATOM   2734 1HB  PHE A 165     -19.497   3.324  18.726  1.00  1.740          H  
ATOM   2735 2HB  PHE A 165     -18.740   1.756  18.853  1.00  1.740          H  
ATOM   2736  HD1 PHE A 165     -20.747   4.287  20.403  1.00  1.740          H  
ATOM   2737  HD2 PHE A 165     -18.671   0.632  21.049  1.00  1.740          H  
ATOM   2738  HE1 PHE A 165     -22.060   3.919  22.460  1.00  1.740          H  
ATOM   2739  HE2 PHE A 165     -19.973   0.266  23.100  1.00  1.740          H  
ATOM   2740  HZ  PHE A 165     -21.670   1.911  23.809  1.00  1.740          H  
ATOM   2741  N   PRO A 166     -16.197   2.470  17.642  1.00  0.690          N  
ATOM   2742  CA  PRO A 166     -15.685   2.257  16.306  1.00  0.600          C  
ATOM   2743  C   PRO A 166     -16.791   1.855  15.365  1.00  0.570          C  
ATOM   2744  O   PRO A 166     -17.710   1.124  15.755  1.00  0.710          O  
ATOM   2745  CB  PRO A 166     -14.651   1.142  16.505  1.00  0.900          C  
ATOM   2746  CG  PRO A 166     -15.095   0.421  17.763  1.00  0.900          C  
ATOM   2747  CD  PRO A 166     -15.708   1.500  18.641  1.00  0.900          C  
ATOM   2748  HA  PRO A 166     -15.213   3.170  15.934  1.00  0.720          H  
ATOM   2749 1HB  PRO A 166     -14.622   0.494  15.612  1.00  1.080          H  
ATOM   2750 2HB  PRO A 166     -13.643   1.584  16.605  1.00  1.080          H  
ATOM   2751 1HG  PRO A 166     -15.827  -0.361  17.506  1.00  1.080          H  
ATOM   2752 2HG  PRO A 166     -14.230  -0.079  18.237  1.00  1.080          H  
ATOM   2753 1HD  PRO A 166     -16.525   1.049  19.216  1.00  1.080          H  
ATOM   2754 2HD  PRO A 166     -14.939   1.965  19.284  1.00  1.080          H  
ATOM   2755  N   THR A 167     -16.628   2.265  14.114  1.00  0.480          N  
ATOM   2756  CA  THR A 167     -17.526   1.952  13.018  1.00  0.480          C  
ATOM   2757  C   THR A 167     -16.762   1.093  12.039  1.00  0.530          C  
ATOM   2758  O   THR A 167     -17.334   0.361  11.217  1.00  0.640          O  
ATOM   2759  CB  THR A 167     -17.925   3.216  12.279  1.00  0.670          C  
ATOM   2760  OG1 THR A 167     -16.741   3.766  11.698  1.00  0.670          O  
ATOM   2761  CG2 THR A 167     -18.519   4.223  13.259  1.00  0.670          C  
ATOM   2762  H   THR A 167     -15.824   2.858  13.909  1.00  0.580          H  
ATOM   2763  HA  THR A 167     -18.398   1.412  13.391  1.00  0.580          H  
ATOM   2764  HB  THR A 167     -18.644   2.981  11.497  1.00  0.810          H  
ATOM   2765  HG1 THR A 167     -16.986   4.436  11.063  1.00  0.810          H  
ATOM   2766 1HG2 THR A 167     -18.788   5.127  12.727  1.00  0.810          H  
ATOM   2767 2HG2 THR A 167     -19.404   3.799  13.721  1.00  0.810          H  
ATOM   2768 3HG2 THR A 167     -17.797   4.459  14.033  1.00  0.810          H  
ATOM   2769  N   ALA A 168     -15.432   1.177  12.137  1.00  0.520          N  
ATOM   2770  CA  ALA A 168     -14.567   0.431  11.247  1.00  0.610          C  
ATOM   2771  C   ALA A 168     -13.225   0.085  11.866  1.00  0.630          C  
ATOM   2772  O   ALA A 168     -12.722   0.789  12.745  1.00  0.700          O  
ATOM   2773  CB  ALA A 168     -14.328   1.220   9.984  1.00  0.820          C  
ATOM   2774  H   ALA A 168     -15.038   1.862  12.784  1.00  0.620          H  
ATOM   2775  HA  ALA A 168     -15.070  -0.502  11.021  1.00  0.730          H  
ATOM   2776 1HB  ALA A 168     -13.704   0.649   9.310  1.00  0.980          H  
ATOM   2777 2HB  ALA A 168     -15.271   1.428   9.524  1.00  0.980          H  
ATOM   2778 3HB  ALA A 168     -13.836   2.142  10.237  1.00  0.980          H  
ATOM   2779  N   ASN A 169     -12.618  -0.971  11.324  1.00  0.720          N  
ATOM   2780  CA  ASN A 169     -11.295  -1.462  11.691  1.00  0.720          C  
ATOM   2781  C   ASN A 169     -10.482  -1.990  10.492  1.00  0.650          C  
ATOM   2782  O   ASN A 169     -10.871  -2.959   9.837  1.00  0.640          O  
ATOM   2783  CB  ASN A 169     -11.433  -2.517  12.785  1.00  1.010          C  
ATOM   2784  CG  ASN A 169     -10.132  -3.067  13.287  1.00  1.010          C  
ATOM   2785  OD1 ASN A 169      -9.059  -2.721  12.789  1.00  1.010          O  
ATOM   2786  ND2 ASN A 169     -10.213  -3.947  14.261  1.00  1.010          N  
ATOM   2787  H   ASN A 169     -13.123  -1.491  10.622  1.00  0.860          H  
ATOM   2788  HA  ASN A 169     -10.727  -0.634  12.096  1.00  0.860          H  
ATOM   2789 1HB  ASN A 169     -11.945  -2.063  13.633  1.00  1.210          H  
ATOM   2790 2HB  ASN A 169     -12.062  -3.318  12.452  1.00  1.210          H  
ATOM   2791 1HD2 ASN A 169      -9.389  -4.369  14.636  1.00  1.210          H  
ATOM   2792 2HD2 ASN A 169     -11.109  -4.206  14.639  1.00  1.210          H  
ATOM   2793  N   ILE A 170      -9.406  -1.292  10.128  1.00  0.620          N  
ATOM   2794  CA  ILE A 170      -8.565  -1.753   9.023  1.00  0.590          C  
ATOM   2795  C   ILE A 170      -7.260  -2.281   9.572  1.00  0.580          C  
ATOM   2796  O   ILE A 170      -6.560  -1.593  10.320  1.00  0.680          O  
ATOM   2797  CB  ILE A 170      -8.284  -0.639   7.989  1.00  0.840          C  
ATOM   2798  CG1 ILE A 170      -9.597  -0.105   7.417  1.00  0.840          C  
ATOM   2799  CG2 ILE A 170      -7.313  -1.113   6.848  1.00  0.840          C  
ATOM   2800  CD1 ILE A 170     -10.474  -1.136   6.687  1.00  0.840          C  
ATOM   2801  H   ILE A 170      -9.124  -0.456  10.652  1.00  0.740          H  
ATOM   2802  HA  ILE A 170      -9.048  -2.588   8.524  1.00  0.710          H  
ATOM   2803  HB  ILE A 170      -7.817   0.196   8.511  1.00  1.010          H  
ATOM   2804 1HG1 ILE A 170     -10.178   0.332   8.226  1.00  1.010          H  
ATOM   2805 2HG1 ILE A 170      -9.343   0.672   6.710  1.00  1.010          H  
ATOM   2806 1HG2 ILE A 170      -7.128  -0.290   6.159  1.00  1.010          H  
ATOM   2807 2HG2 ILE A 170      -6.366  -1.435   7.276  1.00  1.010          H  
ATOM   2808 3HG2 ILE A 170      -7.747  -1.946   6.299  1.00  1.010          H  
ATOM   2809 1HD1 ILE A 170     -11.365  -0.676   6.296  1.00  1.010          H  
ATOM   2810 2HD1 ILE A 170      -9.928  -1.556   5.869  1.00  1.010          H  
ATOM   2811 3HD1 ILE A 170     -10.766  -1.924   7.354  1.00  1.010          H  
ATOM   2812  N   VAL A 171      -6.928  -3.510   9.203  1.00  0.520          N  
ATOM   2813  CA  VAL A 171      -5.703  -4.097   9.701  1.00  0.570          C  
ATOM   2814  C   VAL A 171      -4.755  -4.359   8.540  1.00  0.580          C  
ATOM   2815  O   VAL A 171      -5.115  -5.024   7.567  1.00  0.570          O  
ATOM   2816  CB  VAL A 171      -5.994  -5.376  10.501  1.00  0.780          C  
ATOM   2817  CG1 VAL A 171      -4.663  -5.978  11.028  1.00  0.780          C  
ATOM   2818  CG2 VAL A 171      -6.970  -5.028  11.651  1.00  0.780          C  
ATOM   2819  H   VAL A 171      -7.539  -4.023   8.581  1.00  0.620          H  
ATOM   2820  HA  VAL A 171      -5.232  -3.390  10.374  1.00  0.680          H  
ATOM   2821  HB  VAL A 171      -6.450  -6.122   9.848  1.00  0.930          H  
ATOM   2822 1HG1 VAL A 171      -4.867  -6.889  11.589  1.00  0.930          H  
ATOM   2823 2HG1 VAL A 171      -3.999  -6.219  10.195  1.00  0.930          H  
ATOM   2824 3HG1 VAL A 171      -4.174  -5.254  11.678  1.00  0.930          H  
ATOM   2825 1HG2 VAL A 171      -7.196  -5.918  12.228  1.00  0.930          H  
ATOM   2826 2HG2 VAL A 171      -6.517  -4.283  12.289  1.00  0.930          H  
ATOM   2827 3HG2 VAL A 171      -7.898  -4.627  11.241  1.00  0.930          H  
ATOM   2828  N   MET A 172      -3.559  -3.793   8.639  1.00  0.660          N  
ATOM   2829  CA  MET A 172      -2.558  -3.897   7.588  1.00  0.730          C  
ATOM   2830  C   MET A 172      -1.380  -4.817   7.878  1.00  0.740          C  
ATOM   2831  O   MET A 172      -0.969  -5.037   9.027  1.00  0.690          O  
ATOM   2832  CB  MET A 172      -2.035  -2.525   7.214  1.00  0.990          C  
ATOM   2833  CG  MET A 172      -3.005  -1.601   6.568  1.00  0.990          C  
ATOM   2834  SD  MET A 172      -2.223  -0.040   6.132  1.00  0.990          S  
ATOM   2835  CE  MET A 172      -2.102   0.795   7.720  1.00  0.990          C  
ATOM   2836  H   MET A 172      -3.362  -3.283   9.505  1.00  0.790          H  
ATOM   2837  HA  MET A 172      -3.055  -4.303   6.709  1.00  0.880          H  
ATOM   2838 1HB  MET A 172      -1.734  -2.036   8.087  1.00  1.190          H  
ATOM   2839 2HB  MET A 172      -1.165  -2.621   6.592  1.00  1.190          H  
ATOM   2840 1HG  MET A 172      -3.423  -2.055   5.668  1.00  1.190          H  
ATOM   2841 2HG  MET A 172      -3.822  -1.400   7.262  1.00  1.190          H  
ATOM   2842 1HE  MET A 172      -1.657   1.782   7.574  1.00  1.190          H  
ATOM   2843 2HE  MET A 172      -3.100   0.906   8.144  1.00  1.190          H  
ATOM   2844 3HE  MET A 172      -1.481   0.225   8.404  1.00  1.190          H  
ATOM   2845  N   ASP A 173      -0.798  -5.291   6.776  1.00  0.860          N  
ATOM   2846  CA  ASP A 173       0.399  -6.125   6.729  1.00  0.890          C  
ATOM   2847  C   ASP A 173       1.606  -5.455   7.399  1.00  0.720          C  
ATOM   2848  O   ASP A 173       1.900  -4.278   7.186  1.00  0.750          O  
ATOM   2849  CB  ASP A 173       0.734  -6.467   5.271  1.00  1.230          C  
ATOM   2850  CG  ASP A 173       1.839  -7.505   5.136  1.00  1.230          C  
ATOM   2851  OD1 ASP A 173       2.983  -7.143   5.342  1.00  1.230          O  
ATOM   2852  OD2 ASP A 173       1.548  -8.636   4.826  1.00  1.230          O  
ATOM   2853  H   ASP A 173      -1.237  -5.066   5.894  1.00  1.030          H  
ATOM   2854  HA  ASP A 173       0.189  -7.054   7.263  1.00  1.070          H  
ATOM   2855 1HB  ASP A 173      -0.159  -6.845   4.773  1.00  1.480          H  
ATOM   2856 2HB  ASP A 173       1.040  -5.564   4.748  1.00  1.480          H  
ATOM   2857  N   ASN A 174       2.347  -6.224   8.183  1.00  0.760          N  
ATOM   2858  CA  ASN A 174       3.488  -5.716   8.935  1.00  0.740          C  
ATOM   2859  C   ASN A 174       4.716  -5.285   8.122  1.00  0.690          C  
ATOM   2860  O   ASN A 174       5.684  -4.798   8.706  1.00  0.790          O  
ATOM   2861  CB  ASN A 174       3.860  -6.741   9.982  1.00  1.040          C  
ATOM   2862  CG  ASN A 174       4.199  -8.044   9.370  1.00  1.040          C  
ATOM   2863  OD1 ASN A 174       3.462  -8.450   8.454  1.00  1.040          O  
ATOM   2864  ND2 ASN A 174       5.223  -8.717   9.826  1.00  1.040          N  
ATOM   2865  H   ASN A 174       2.110  -7.210   8.282  1.00  0.910          H  
ATOM   2866  HA  ASN A 174       3.147  -4.825   9.468  1.00  0.890          H  
ATOM   2867 1HB  ASN A 174       4.711  -6.385  10.562  1.00  1.250          H  
ATOM   2868 2HB  ASN A 174       3.024  -6.877  10.664  1.00  1.250          H  
ATOM   2869 1HD2 ASN A 174       5.458  -9.600   9.427  1.00  1.250          H  
ATOM   2870 2HD2 ASN A 174       5.785  -8.362  10.599  1.00  1.250          H  
ATOM   2871  N   HIS A 175       4.664  -5.385   6.785  1.00  0.630          N  
ATOM   2872  CA  HIS A 175       5.761  -4.902   5.949  1.00  0.620          C  
ATOM   2873  C   HIS A 175       5.460  -3.500   5.417  1.00  0.490          C  
ATOM   2874  O   HIS A 175       6.168  -2.973   4.547  1.00  0.430          O  
ATOM   2875  CB  HIS A 175       6.011  -5.839   4.773  1.00  0.870          C  
ATOM   2876  CG  HIS A 175       6.445  -7.180   5.199  1.00  0.870          C  
ATOM   2877  ND1 HIS A 175       5.547  -8.169   5.508  1.00  0.870          N  
ATOM   2878  CD2 HIS A 175       7.675  -7.708   5.387  1.00  0.870          C  
ATOM   2879  CE1 HIS A 175       6.197  -9.256   5.869  1.00  0.870          C  
ATOM   2880  NE2 HIS A 175       7.500  -9.008   5.804  1.00  0.870          N  
ATOM   2881  H   HIS A 175       3.860  -5.845   6.334  1.00  0.760          H  
ATOM   2882  HA  HIS A 175       6.671  -4.859   6.536  1.00  0.740          H  
ATOM   2883 1HB  HIS A 175       5.089  -5.944   4.196  1.00  1.050          H  
ATOM   2884 2HB  HIS A 175       6.773  -5.416   4.120  1.00  1.050          H  
ATOM   2885  HD1 HIS A 175       4.522  -8.051   5.472  1.00  1.050          H  
ATOM   2886  HD2 HIS A 175       8.681  -7.299   5.270  1.00  1.050          H  
ATOM   2887  HE1 HIS A 175       5.647 -10.153   6.154  1.00  1.050          H  
ATOM   2888  N   LEU A 176       4.377  -2.924   5.918  1.00  0.550          N  
ATOM   2889  CA  LEU A 176       3.952  -1.592   5.560  1.00  0.460          C  
ATOM   2890  C   LEU A 176       4.208  -0.596   6.664  1.00  0.490          C  
ATOM   2891  O   LEU A 176       4.250  -0.930   7.847  1.00  0.680          O  
ATOM   2892  CB  LEU A 176       2.465  -1.597   5.209  1.00  0.680          C  
ATOM   2893  CG  LEU A 176       2.050  -2.481   4.019  1.00  0.680          C  
ATOM   2894  CD1 LEU A 176       0.546  -2.492   3.932  1.00  0.680          C  
ATOM   2895  CD2 LEU A 176       2.654  -1.920   2.712  1.00  0.680          C  
ATOM   2896  H   LEU A 176       3.802  -3.444   6.589  1.00  0.660          H  
ATOM   2897  HA  LEU A 176       4.524  -1.262   4.700  1.00  0.550          H  
ATOM   2898 1HB  LEU A 176       1.916  -1.951   6.081  1.00  0.820          H  
ATOM   2899 2HB  LEU A 176       2.151  -0.571   5.007  1.00  0.820          H  
ATOM   2900  HG  LEU A 176       2.397  -3.504   4.176  1.00  0.820          H  
ATOM   2901 1HD1 LEU A 176       0.233  -3.117   3.096  1.00  0.820          H  
ATOM   2902 2HD1 LEU A 176       0.152  -2.897   4.850  1.00  0.820          H  
ATOM   2903 3HD1 LEU A 176       0.174  -1.479   3.787  1.00  0.820          H  
ATOM   2904 1HD2 LEU A 176       2.341  -2.542   1.875  1.00  0.820          H  
ATOM   2905 2HD2 LEU A 176       2.301  -0.898   2.556  1.00  0.820          H  
ATOM   2906 3HD2 LEU A 176       3.740  -1.915   2.752  1.00  0.820          H  
ATOM   2907  N   LEU A 177       4.404   0.634   6.254  1.00  0.370          N  
ATOM   2908  CA  LEU A 177       4.543   1.755   7.151  1.00  0.410          C  
ATOM   2909  C   LEU A 177       3.215   2.383   7.489  1.00  0.460          C  
ATOM   2910  O   LEU A 177       2.289   2.408   6.679  1.00  0.470          O  
ATOM   2911  CB  LEU A 177       5.423   2.819   6.498  1.00  0.560          C  
ATOM   2912  CG  LEU A 177       6.864   2.437   6.239  1.00  0.560          C  
ATOM   2913  CD1 LEU A 177       7.523   3.472   5.387  1.00  0.560          C  
ATOM   2914  CD2 LEU A 177       7.592   2.358   7.562  1.00  0.560          C  
ATOM   2915  H   LEU A 177       4.439   0.800   5.248  1.00  0.440          H  
ATOM   2916  HA  LEU A 177       4.981   1.403   8.077  1.00  0.490          H  
ATOM   2917 1HB  LEU A 177       4.976   3.059   5.543  1.00  0.670          H  
ATOM   2918 2HB  LEU A 177       5.408   3.713   7.118  1.00  0.670          H  
ATOM   2919  HG  LEU A 177       6.909   1.494   5.725  1.00  0.670          H  
ATOM   2920 1HD1 LEU A 177       8.563   3.191   5.212  1.00  0.670          H  
ATOM   2921 2HD1 LEU A 177       7.015   3.525   4.443  1.00  0.670          H  
ATOM   2922 3HD1 LEU A 177       7.482   4.437   5.880  1.00  0.670          H  
ATOM   2923 1HD2 LEU A 177       8.635   2.104   7.381  1.00  0.670          H  
ATOM   2924 2HD2 LEU A 177       7.532   3.315   8.061  1.00  0.670          H  
ATOM   2925 3HD2 LEU A 177       7.154   1.602   8.198  1.00  0.670          H  
ATOM   2926  N   THR A 178       3.139   2.909   8.691  1.00  0.650          N  
ATOM   2927  CA  THR A 178       2.001   3.691   9.118  1.00  0.890          C  
ATOM   2928  C   THR A 178       2.437   4.634  10.210  1.00  0.700          C  
ATOM   2929  O   THR A 178       3.627   4.756  10.509  1.00  0.600          O  
ATOM   2930  CB  THR A 178       0.795   2.828   9.571  1.00  1.150          C  
ATOM   2931  OG1 THR A 178      -0.348   3.696   9.757  1.00  1.150          O  
ATOM   2932  CG2 THR A 178       1.088   2.081  10.864  1.00  1.150          C  
ATOM   2933  H   THR A 178       3.920   2.807   9.322  1.00  0.780          H  
ATOM   2934  HA  THR A 178       1.670   4.299   8.285  1.00  1.070          H  
ATOM   2935  HB  THR A 178       0.568   2.105   8.789  1.00  1.380          H  
ATOM   2936  HG1 THR A 178      -1.129   3.168   9.991  1.00  1.380          H  
ATOM   2937 1HG2 THR A 178       0.219   1.487  11.135  1.00  1.380          H  
ATOM   2938 2HG2 THR A 178       1.943   1.429  10.706  1.00  1.380          H  
ATOM   2939 3HG2 THR A 178       1.309   2.757  11.672  1.00  1.380          H  
ATOM   2940  N   LEU A 179       1.463   5.276  10.796  1.00  0.800          N  
ATOM   2941  CA  LEU A 179       1.632   6.231  11.872  1.00  0.670          C  
ATOM   2942  C   LEU A 179       1.888   5.578  13.206  1.00  0.590          C  
ATOM   2943  O   LEU A 179       1.413   4.478  13.483  1.00  0.670          O  
ATOM   2944  CB  LEU A 179       0.382   7.079  11.941  1.00  0.990          C  
ATOM   2945  CG  LEU A 179       0.156   7.969  10.758  1.00  0.990          C  
ATOM   2946  CD1 LEU A 179      -1.187   8.466  10.784  1.00  0.990          C  
ATOM   2947  CD2 LEU A 179       1.103   9.160  10.872  1.00  0.990          C  
ATOM   2948  H   LEU A 179       0.533   5.048  10.463  1.00  0.960          H  
ATOM   2949  HA  LEU A 179       2.496   6.845  11.651  1.00  0.800          H  
ATOM   2950 1HB  LEU A 179      -0.475   6.425  12.051  1.00  1.190          H  
ATOM   2951 2HB  LEU A 179       0.455   7.691  12.820  1.00  1.190          H  
ATOM   2952  HG  LEU A 179       0.321   7.419   9.835  1.00  1.190          H  
ATOM   2953 1HD1 LEU A 179      -1.353   9.114   9.945  1.00  1.190          H  
ATOM   2954 2HD1 LEU A 179      -1.860   7.636  10.736  1.00  1.190          H  
ATOM   2955 3HD1 LEU A 179      -1.356   8.992  11.665  1.00  1.190          H  
ATOM   2956 1HD2 LEU A 179       0.965   9.828  10.048  1.00  1.190          H  
ATOM   2957 2HD2 LEU A 179       0.912   9.695  11.803  1.00  1.190          H  
ATOM   2958 3HD2 LEU A 179       2.106   8.821  10.872  1.00  1.190          H  
ATOM   2959  N   ASN A 180       2.605   6.287  14.063  1.00  0.550          N  
ATOM   2960  CA  ASN A 180       2.835   5.749  15.387  1.00  0.600          C  
ATOM   2961  C   ASN A 180       1.578   5.909  16.237  1.00  0.520          C  
ATOM   2962  O   ASN A 180       0.557   6.450  15.786  1.00  0.570          O  
ATOM   2963  CB  ASN A 180       4.029   6.449  16.007  1.00  0.820          C  
ATOM   2964  CG  ASN A 180       4.798   5.638  17.009  1.00  0.820          C  
ATOM   2965  OD1 ASN A 180       4.244   4.795  17.729  1.00  0.820          O  
ATOM   2966  ND2 ASN A 180       6.071   5.896  17.057  1.00  0.820          N  
ATOM   2967  H   ASN A 180       3.039   7.166  13.762  1.00  0.660          H  
ATOM   2968  HA  ASN A 180       3.052   4.687  15.306  1.00  0.720          H  
ATOM   2969 1HB  ASN A 180       4.698   6.739  15.209  1.00  0.980          H  
ATOM   2970 2HB  ASN A 180       3.700   7.358  16.497  1.00  0.980          H  
ATOM   2971 1HD2 ASN A 180       6.667   5.410  17.695  1.00  0.980          H  
ATOM   2972 2HD2 ASN A 180       6.439   6.623  16.440  1.00  0.980          H  
ATOM   2973  N   LYS A 181       1.653   5.455  17.478  1.00  0.440          N  
ATOM   2974  CA  LYS A 181       0.502   5.492  18.349  1.00  0.370          C  
ATOM   2975  C   LYS A 181      -0.084   6.878  18.521  1.00  0.360          C  
ATOM   2976  O   LYS A 181       0.612   7.826  18.899  1.00  0.440          O  
ATOM   2977  CB  LYS A 181       0.853   4.920  19.723  1.00  0.550          C  
ATOM   2978  CG  LYS A 181       1.130   3.423  19.737  1.00  0.550          C  
ATOM   2979  CD  LYS A 181       1.446   2.920  21.151  1.00  0.550          C  
ATOM   2980  CE  LYS A 181       1.715   1.414  21.165  1.00  0.550          C  
ATOM   2981  NZ  LYS A 181       2.060   0.920  22.532  1.00  0.550          N  
ATOM   2982  H   LYS A 181       2.518   5.038  17.793  1.00  0.530          H  
ATOM   2983  HA  LYS A 181      -0.257   4.868  17.904  1.00  0.440          H  
ATOM   2984 1HB  LYS A 181       1.732   5.430  20.111  1.00  0.660          H  
ATOM   2985 2HB  LYS A 181       0.031   5.114  20.411  1.00  0.660          H  
ATOM   2986 1HG  LYS A 181       0.250   2.905  19.371  1.00  0.660          H  
ATOM   2987 2HG  LYS A 181       1.966   3.202  19.075  1.00  0.660          H  
ATOM   2988 1HD  LYS A 181       2.332   3.439  21.526  1.00  0.660          H  
ATOM   2989 2HD  LYS A 181       0.609   3.141  21.815  1.00  0.660          H  
ATOM   2990 1HE  LYS A 181       0.826   0.891  20.816  1.00  0.660          H  
ATOM   2991 2HE  LYS A 181       2.544   1.192  20.490  1.00  0.660          H  
ATOM   2992 1HZ  LYS A 181       2.229  -0.078  22.497  1.00  0.660          H  
ATOM   2993 2HZ  LYS A 181       2.893   1.389  22.862  1.00  0.660          H  
ATOM   2994 3HZ  LYS A 181       1.297   1.109  23.166  1.00  0.660          H  
ATOM   2995  N   GLY A 182      -1.393   6.953  18.325  1.00  0.320          N  
ATOM   2996  CA  GLY A 182      -2.137   8.194  18.499  1.00  0.330          C  
ATOM   2997  C   GLY A 182      -3.468   8.202  17.775  1.00  0.300          C  
ATOM   2998  O   GLY A 182      -3.813   7.258  17.051  1.00  0.320          O  
ATOM   2999  H   GLY A 182      -1.865   6.097  18.008  1.00  0.380          H  
ATOM   3000 1HA  GLY A 182      -2.313   8.363  19.555  1.00  0.400          H  
ATOM   3001 2HA  GLY A 182      -1.534   9.024  18.142  1.00  0.400          H  
ATOM   3002  N   SER A 183      -4.231   9.264  17.994  1.00  0.300          N  
ATOM   3003  CA  SER A 183      -5.495   9.433  17.314  1.00  0.330          C  
ATOM   3004  C   SER A 183      -5.250  10.546  16.312  1.00  0.310          C  
ATOM   3005  O   SER A 183      -4.481  11.494  16.586  1.00  0.340          O  
ATOM   3006  CB  SER A 183      -6.653   9.713  18.267  1.00  0.450          C  
ATOM   3007  OG  SER A 183      -6.482  10.893  18.987  1.00  0.450          O  
ATOM   3008  H   SER A 183      -3.889   9.979  18.628  1.00  0.360          H  
ATOM   3009  HA  SER A 183      -5.721   8.528  16.770  1.00  0.400          H  
ATOM   3010 1HB  SER A 183      -7.580   9.764  17.698  1.00  0.540          H  
ATOM   3011 2HB  SER A 183      -6.749   8.884  18.961  1.00  0.540          H  
ATOM   3012  HG  SER A 183      -7.307  10.988  19.535  1.00  0.540          H  
ATOM   3013  N   TYR A 184      -5.904  10.410  15.160  1.00  0.300          N  
ATOM   3014  CA  TYR A 184      -5.729  11.294  14.019  1.00  0.310          C  
ATOM   3015  C   TYR A 184      -7.030  11.772  13.401  1.00  0.300          C  
ATOM   3016  O   TYR A 184      -8.031  11.068  13.358  1.00  0.350          O  
ATOM   3017  CB  TYR A 184      -4.906  10.548  12.956  1.00  0.430          C  
ATOM   3018  CG  TYR A 184      -3.550  10.109  13.466  1.00  0.430          C  
ATOM   3019  CD1 TYR A 184      -3.393   8.875  14.094  1.00  0.430          C  
ATOM   3020  CD2 TYR A 184      -2.475  10.936  13.333  1.00  0.430          C  
ATOM   3021  CE1 TYR A 184      -2.157   8.510  14.585  1.00  0.430          C  
ATOM   3022  CE2 TYR A 184      -1.253  10.568  13.820  1.00  0.430          C  
ATOM   3023  CZ  TYR A 184      -1.102   9.356  14.449  1.00  0.430          C  
ATOM   3024  OH  TYR A 184       0.107   9.009  14.950  1.00  0.430          O  
ATOM   3025  H   TYR A 184      -6.533   9.613  15.081  1.00  0.360          H  
ATOM   3026  HA  TYR A 184      -5.180  12.174  14.351  1.00  0.370          H  
ATOM   3027 1HB  TYR A 184      -5.455   9.663  12.631  1.00  0.520          H  
ATOM   3028 2HB  TYR A 184      -4.761  11.192  12.084  1.00  0.520          H  
ATOM   3029  HD1 TYR A 184      -4.246   8.203  14.213  1.00  0.520          H  
ATOM   3030  HD2 TYR A 184      -2.595  11.891  12.844  1.00  0.520          H  
ATOM   3031  HE1 TYR A 184      -2.017   7.560  15.090  1.00  0.520          H  
ATOM   3032  HE2 TYR A 184      -0.397  11.236  13.716  1.00  0.520          H  
ATOM   3033  HH  TYR A 184       0.126   8.047  15.205  1.00  0.520          H  
ATOM   3034  N   ILE A 185      -6.978  12.916  12.789  1.00  0.340          N  
ATOM   3035  CA  ILE A 185      -8.100  13.451  12.064  1.00  0.370          C  
ATOM   3036  C   ILE A 185      -8.176  12.798  10.694  1.00  0.350          C  
ATOM   3037  O   ILE A 185      -7.170  12.829   9.953  1.00  0.360          O  
ATOM   3038  CB  ILE A 185      -7.925  14.961  11.968  1.00  0.510          C  
ATOM   3039  CG1 ILE A 185      -7.913  15.497  13.395  1.00  0.510          C  
ATOM   3040  CG2 ILE A 185      -8.935  15.527  11.129  1.00  0.510          C  
ATOM   3041  CD1 ILE A 185      -7.594  16.933  13.618  1.00  0.510          C  
ATOM   3042  H   ILE A 185      -6.119  13.453  12.862  1.00  0.410          H  
ATOM   3043  HA  ILE A 185      -9.021  13.223  12.608  1.00  0.440          H  
ATOM   3044  HB  ILE A 185      -6.954  15.182  11.551  1.00  0.610          H  
ATOM   3045 1HG1 ILE A 185      -8.840  15.263  13.853  1.00  0.610          H  
ATOM   3046 2HG1 ILE A 185      -7.148  14.970  13.892  1.00  0.610          H  
ATOM   3047 1HG2 ILE A 185      -8.803  16.559  11.080  1.00  0.610          H  
ATOM   3048 2HG2 ILE A 185      -8.851  15.114  10.136  1.00  0.610          H  
ATOM   3049 3HG2 ILE A 185      -9.910  15.300  11.531  1.00  0.610          H  
ATOM   3050 1HD1 ILE A 185      -7.579  17.129  14.682  1.00  0.610          H  
ATOM   3051 2HD1 ILE A 185      -6.634  17.166  13.207  1.00  0.610          H  
ATOM   3052 3HD1 ILE A 185      -8.332  17.540  13.172  1.00  0.610          H  
ATOM   3053  N   VAL A 186      -9.345  12.193  10.366  1.00  0.330          N  
ATOM   3054  CA  VAL A 186      -9.507  11.485   9.095  1.00  0.310          C  
ATOM   3055  C   VAL A 186     -10.756  11.797   8.262  1.00  0.270          C  
ATOM   3056  O   VAL A 186     -11.801  12.220   8.771  1.00  0.290          O  
ATOM   3057  CB  VAL A 186      -9.554   9.935   9.319  1.00  0.440          C  
ATOM   3058  CG1 VAL A 186      -8.302   9.451   9.952  1.00  0.440          C  
ATOM   3059  CG2 VAL A 186     -10.736   9.552  10.182  1.00  0.440          C  
ATOM   3060  H   VAL A 186     -10.139  12.223  11.019  1.00  0.400          H  
ATOM   3061  HA  VAL A 186      -8.639  11.734   8.497  1.00  0.370          H  
ATOM   3062  HB  VAL A 186      -9.640   9.444   8.345  1.00  0.530          H  
ATOM   3063 1HG1 VAL A 186      -8.350   8.379  10.066  1.00  0.530          H  
ATOM   3064 2HG1 VAL A 186      -7.503   9.717   9.298  1.00  0.530          H  
ATOM   3065 3HG1 VAL A 186      -8.164   9.916  10.926  1.00  0.530          H  
ATOM   3066 1HG2 VAL A 186     -10.754   8.472  10.318  1.00  0.530          H  
ATOM   3067 2HG2 VAL A 186     -10.616  10.030  11.131  1.00  0.530          H  
ATOM   3068 3HG2 VAL A 186     -11.671   9.865   9.728  1.00  0.530          H  
ATOM   3069  N   ARG A 187     -10.662  11.437   6.983  1.00  0.270          N  
ATOM   3070  CA  ARG A 187     -11.792  11.435   6.055  1.00  0.280          C  
ATOM   3071  C   ARG A 187     -12.119   9.977   5.737  1.00  0.390          C  
ATOM   3072  O   ARG A 187     -11.214   9.158   5.535  1.00  0.470          O  
ATOM   3073  CB  ARG A 187     -11.481  12.145   4.752  1.00  0.390          C  
ATOM   3074  CG  ARG A 187     -11.237  13.615   4.812  1.00  0.390          C  
ATOM   3075  CD  ARG A 187     -10.911  14.112   3.461  1.00  0.390          C  
ATOM   3076  NE  ARG A 187     -10.733  15.549   3.398  1.00  0.390          N  
ATOM   3077  CZ  ARG A 187     -10.294  16.203   2.299  1.00  0.390          C  
ATOM   3078  NH1 ARG A 187      -9.970  15.556   1.203  1.00  0.390          N  
ATOM   3079  NH2 ARG A 187     -10.177  17.497   2.276  1.00  0.390          N  
ATOM   3080  H   ARG A 187      -9.736  11.136   6.667  1.00  0.320          H  
ATOM   3081  HA  ARG A 187     -12.658  11.900   6.527  1.00  0.340          H  
ATOM   3082 1HB  ARG A 187     -10.622  11.697   4.303  1.00  0.470          H  
ATOM   3083 2HB  ARG A 187     -12.316  11.989   4.070  1.00  0.470          H  
ATOM   3084 1HG  ARG A 187     -12.119  14.111   5.173  1.00  0.470          H  
ATOM   3085 2HG  ARG A 187     -10.400  13.818   5.477  1.00  0.470          H  
ATOM   3086 1HD  ARG A 187      -9.983  13.638   3.137  1.00  0.470          H  
ATOM   3087 2HD  ARG A 187     -11.718  13.842   2.780  1.00  0.470          H  
ATOM   3088  HE  ARG A 187     -10.975  16.096   4.213  1.00  0.470          H  
ATOM   3089 1HH1 ARG A 187     -10.035  14.557   1.145  1.00  0.470          H  
ATOM   3090 2HH1 ARG A 187      -9.628  16.121   0.397  1.00  0.470          H  
ATOM   3091 1HH2 ARG A 187     -10.411  18.050   3.079  1.00  0.470          H  
ATOM   3092 2HH2 ARG A 187      -9.835  17.930   1.397  1.00  0.470          H  
ATOM   3093  N   VAL A 188     -13.401   9.644   5.652  1.00  0.380          N  
ATOM   3094  CA  VAL A 188     -13.788   8.259   5.396  1.00  0.450          C  
ATOM   3095  C   VAL A 188     -14.570   8.072   4.098  1.00  0.470          C  
ATOM   3096  O   VAL A 188     -15.658   8.624   3.927  1.00  0.460          O  
ATOM   3097  CB  VAL A 188     -14.676   7.792   6.567  1.00  0.600          C  
ATOM   3098  CG1 VAL A 188     -15.113   6.335   6.375  1.00  0.600          C  
ATOM   3099  CG2 VAL A 188     -13.941   8.022   7.875  1.00  0.600          C  
ATOM   3100  H   VAL A 188     -14.126  10.348   5.801  1.00  0.460          H  
ATOM   3101  HA  VAL A 188     -12.890   7.642   5.348  1.00  0.540          H  
ATOM   3102  HB  VAL A 188     -15.560   8.377   6.573  1.00  0.720          H  
ATOM   3103 1HG1 VAL A 188     -15.752   6.036   7.202  1.00  0.720          H  
ATOM   3104 2HG1 VAL A 188     -15.663   6.221   5.440  1.00  0.720          H  
ATOM   3105 3HG1 VAL A 188     -14.234   5.705   6.350  1.00  0.720          H  
ATOM   3106 1HG2 VAL A 188     -14.564   7.721   8.699  1.00  0.720          H  
ATOM   3107 2HG2 VAL A 188     -13.038   7.448   7.873  1.00  0.720          H  
ATOM   3108 3HG2 VAL A 188     -13.695   9.076   7.991  1.00  0.720          H  
ATOM   3109  N   LEU A 189     -14.037   7.257   3.187  1.00  0.530          N  
ATOM   3110  CA  LEU A 189     -14.728   6.991   1.930  1.00  0.600          C  
ATOM   3111  C   LEU A 189     -15.220   5.550   1.850  1.00  0.580          C  
ATOM   3112  O   LEU A 189     -14.441   4.605   1.657  1.00  0.600          O  
ATOM   3113  CB  LEU A 189     -13.823   7.309   0.737  1.00  0.810          C  
ATOM   3114  CG  LEU A 189     -14.402   7.031  -0.691  1.00  0.810          C  
ATOM   3115  CD1 LEU A 189     -15.641   7.919  -0.947  1.00  0.810          C  
ATOM   3116  CD2 LEU A 189     -13.308   7.298  -1.715  1.00  0.810          C  
ATOM   3117  H   LEU A 189     -13.130   6.830   3.380  1.00  0.640          H  
ATOM   3118  HA  LEU A 189     -15.593   7.644   1.884  1.00  0.720          H  
ATOM   3119 1HB  LEU A 189     -13.570   8.367   0.785  1.00  0.970          H  
ATOM   3120 2HB  LEU A 189     -12.917   6.748   0.848  1.00  0.970          H  
ATOM   3121  HG  LEU A 189     -14.716   5.987  -0.772  1.00  0.970          H  
ATOM   3122 1HD1 LEU A 189     -16.025   7.730  -1.942  1.00  0.970          H  
ATOM   3123 2HD1 LEU A 189     -16.416   7.702  -0.227  1.00  0.970          H  
ATOM   3124 3HD1 LEU A 189     -15.364   8.970  -0.867  1.00  0.970          H  
ATOM   3125 1HD2 LEU A 189     -13.690   7.099  -2.718  1.00  0.970          H  
ATOM   3126 2HD2 LEU A 189     -12.988   8.338  -1.648  1.00  0.970          H  
ATOM   3127 3HD2 LEU A 189     -12.460   6.644  -1.514  1.00  0.970          H  
ATOM   3128  N   LEU A 190     -16.527   5.397   1.964  1.00  0.580          N  
ATOM   3129  CA  LEU A 190     -17.200   4.109   1.993  1.00  0.610          C  
ATOM   3130  C   LEU A 190     -17.691   3.699   0.657  1.00  0.780          C  
ATOM   3131  O   LEU A 190     -18.666   4.258   0.189  1.00  0.930          O  
ATOM   3132  CB  LEU A 190     -18.418   4.218   2.918  1.00  0.840          C  
ATOM   3133  CG  LEU A 190     -19.462   3.038   2.919  1.00  0.840          C  
ATOM   3134  CD1 LEU A 190     -18.850   1.811   3.386  1.00  0.840          C  
ATOM   3135  CD2 LEU A 190     -20.644   3.417   3.776  1.00  0.840          C  
ATOM   3136  H   LEU A 190     -17.089   6.250   2.045  1.00  0.700          H  
ATOM   3137  HA  LEU A 190     -16.501   3.367   2.345  1.00  0.730          H  
ATOM   3138 1HB  LEU A 190     -18.034   4.299   3.931  1.00  1.010          H  
ATOM   3139 2HB  LEU A 190     -18.931   5.136   2.684  1.00  1.010          H  
ATOM   3140  HG  LEU A 190     -19.827   2.865   1.908  1.00  1.010          H  
ATOM   3141 1HD1 LEU A 190     -19.601   1.041   3.374  1.00  1.010          H  
ATOM   3142 2HD1 LEU A 190     -18.050   1.538   2.723  1.00  1.010          H  
ATOM   3143 3HD1 LEU A 190     -18.476   1.951   4.386  1.00  1.010          H  
ATOM   3144 1HD2 LEU A 190     -21.377   2.612   3.759  1.00  1.010          H  
ATOM   3145 2HD2 LEU A 190     -20.326   3.582   4.783  1.00  1.010          H  
ATOM   3146 3HD2 LEU A 190     -21.099   4.324   3.381  1.00  1.010          H  
ATOM   3147  N   ASN A 191     -17.187   2.626   0.076  1.00  0.920          N  
ATOM   3148  CA  ASN A 191     -17.602   2.313  -1.277  1.00  1.190          C  
ATOM   3149  C   ASN A 191     -17.564   3.597  -2.181  1.00  1.010          C  
ATOM   3150  O   ASN A 191     -16.909   3.412  -3.209  1.00  1.830          O  
ATOM   3151  CB  ASN A 191     -18.949   1.606  -1.245  1.00  1.560          C  
ATOM   3152  CG  ASN A 191     -18.883   0.202  -0.510  1.00  1.560          C  
ATOM   3153  OD1 ASN A 191     -17.807  -0.427  -0.283  1.00  1.560          O  
ATOM   3154  ND2 ASN A 191     -20.056  -0.280  -0.172  1.00  1.560          N  
ATOM   3155  H   ASN A 191     -16.422   2.077   0.491  1.00  1.100          H  
ATOM   3156  HA  ASN A 191     -16.879   1.611  -1.696  1.00  1.430          H  
ATOM   3157 1HB  ASN A 191     -19.695   2.225  -0.749  1.00  1.870          H  
ATOM   3158 2HB  ASN A 191     -19.293   1.446  -2.267  1.00  1.870          H  
ATOM   3159 1HD2 ASN A 191     -20.134  -1.176   0.266  1.00  1.870          H  
ATOM   3160 2HD2 ASN A 191     -20.886   0.240  -0.376  1.00  1.870          H  
ATOM   3161  N   ASN A 192     -18.695   4.333  -2.312  1.00  1.150          N  
ATOM   3162  CA  ASN A 192     -18.386   5.768  -2.530  1.00  1.230          C  
ATOM   3163  C   ASN A 192     -19.050   6.917  -1.693  1.00  1.080          C  
ATOM   3164  O   ASN A 192     -19.138   8.041  -2.193  1.00  1.380          O  
ATOM   3165  CB  ASN A 192     -18.559   6.065  -4.009  1.00  1.690          C  
ATOM   3166  CG  ASN A 192     -19.950   5.811  -4.476  1.00  1.690          C  
ATOM   3167  OD1 ASN A 192     -20.708   5.082  -3.814  1.00  1.690          O  
ATOM   3168  ND2 ASN A 192     -20.311   6.380  -5.598  1.00  1.690          N  
ATOM   3169  H   ASN A 192     -19.391   4.000  -2.970  1.00  1.380          H  
ATOM   3170  HA  ASN A 192     -17.322   5.858  -2.328  1.00  1.480          H  
ATOM   3171 1HB  ASN A 192     -18.299   7.104  -4.209  1.00  2.030          H  
ATOM   3172 2HB  ASN A 192     -17.875   5.444  -4.586  1.00  2.030          H  
ATOM   3173 1HD2 ASN A 192     -21.236   6.240  -5.957  1.00  2.030          H  
ATOM   3174 2HD2 ASN A 192     -19.665   6.958  -6.096  1.00  2.030          H  
ATOM   3175  N   GLN A 193     -19.488   6.681  -0.455  1.00  0.780          N  
ATOM   3176  CA  GLN A 193     -20.088   7.709   0.410  1.00  0.750          C  
ATOM   3177  C   GLN A 193     -19.005   8.417   1.236  1.00  0.620          C  
ATOM   3178  O   GLN A 193     -18.046   7.779   1.682  1.00  0.660          O  
ATOM   3179  CB  GLN A 193     -21.113   7.070   1.349  1.00  1.060          C  
ATOM   3180  CG  GLN A 193     -22.293   6.442   0.649  1.00  1.060          C  
ATOM   3181  CD  GLN A 193     -23.231   5.762   1.616  1.00  1.060          C  
ATOM   3182  OE1 GLN A 193     -23.404   6.209   2.752  1.00  1.060          O  
ATOM   3183  NE2 GLN A 193     -23.840   4.671   1.175  1.00  1.060          N  
ATOM   3184  H   GLN A 193     -19.385   5.747  -0.092  1.00  0.940          H  
ATOM   3185  HA  GLN A 193     -20.584   8.449  -0.218  1.00  0.900          H  
ATOM   3186 1HB  GLN A 193     -20.639   6.301   1.926  1.00  1.270          H  
ATOM   3187 2HB  GLN A 193     -21.482   7.820   2.049  1.00  1.270          H  
ATOM   3188 1HG  GLN A 193     -22.842   7.214   0.115  1.00  1.270          H  
ATOM   3189 2HG  GLN A 193     -21.922   5.692  -0.054  1.00  1.270          H  
ATOM   3190 1HE2 GLN A 193     -24.476   4.174   1.768  1.00  1.270          H  
ATOM   3191 2HE2 GLN A 193     -23.666   4.343   0.244  1.00  1.270          H  
ATOM   3192  N   THR A 194     -19.157   9.716   1.499  1.00  0.520          N  
ATOM   3193  CA  THR A 194     -18.134  10.414   2.290  1.00  0.420          C  
ATOM   3194  C   THR A 194     -18.587  10.817   3.682  1.00  0.400          C  
ATOM   3195  O   THR A 194     -19.609  11.493   3.853  1.00  0.410          O  
ATOM   3196  CB  THR A 194     -17.632  11.683   1.559  1.00  0.630          C  
ATOM   3197  OG1 THR A 194     -17.065  11.311   0.296  1.00  0.630          O  
ATOM   3198  CG2 THR A 194     -16.543  12.399   2.405  1.00  0.630          C  
ATOM   3199  H   THR A 194     -19.958  10.222   1.146  1.00  0.620          H  
ATOM   3200  HA  THR A 194     -17.279   9.746   2.408  1.00  0.500          H  
ATOM   3201  HB  THR A 194     -18.465  12.365   1.392  1.00  0.750          H  
ATOM   3202  HG1 THR A 194     -17.771  10.993  -0.276  1.00  0.750          H  
ATOM   3203 1HG2 THR A 194     -16.195  13.281   1.873  1.00  0.750          H  
ATOM   3204 2HG2 THR A 194     -16.943  12.708   3.368  1.00  0.750          H  
ATOM   3205 3HG2 THR A 194     -15.705  11.718   2.567  1.00  0.750          H  
ATOM   3206  N   PHE A 195     -17.783  10.442   4.678  1.00  0.390          N  
ATOM   3207  CA  PHE A 195     -18.043  10.780   6.063  1.00  0.370          C  
ATOM   3208  C   PHE A 195     -16.779  11.388   6.664  1.00  0.340          C  
ATOM   3209  O   PHE A 195     -15.690  11.221   6.115  1.00  0.400          O  
ATOM   3210  CB  PHE A 195     -18.385   9.573   6.890  1.00  0.530          C  
ATOM   3211  CG  PHE A 195     -19.364   8.683   6.312  1.00  0.530          C  
ATOM   3212  CD1 PHE A 195     -18.963   7.422   5.960  1.00  0.530          C  
ATOM   3213  CD2 PHE A 195     -20.644   9.067   6.058  1.00  0.530          C  
ATOM   3214  CE1 PHE A 195     -19.825   6.556   5.405  1.00  0.530          C  
ATOM   3215  CE2 PHE A 195     -21.529   8.192   5.484  1.00  0.530          C  
ATOM   3216  CZ  PHE A 195     -21.115   6.929   5.163  1.00  0.530          C  
ATOM   3217  H   PHE A 195     -16.976   9.859   4.440  1.00  0.470          H  
ATOM   3218  HA  PHE A 195     -18.847  11.516   6.116  1.00  0.440          H  
ATOM   3219 1HB  PHE A 195     -17.514   9.021   7.151  1.00  0.630          H  
ATOM   3220 2HB  PHE A 195     -18.810   9.949   7.797  1.00  0.630          H  
ATOM   3221  HD1 PHE A 195     -17.935   7.118   6.144  1.00  0.630          H  
ATOM   3222  HD2 PHE A 195     -20.954  10.077   6.306  1.00  0.630          H  
ATOM   3223  HE1 PHE A 195     -19.485   5.578   5.156  1.00  0.630          H  
ATOM   3224  HE2 PHE A 195     -22.553   8.497   5.279  1.00  0.630          H  
ATOM   3225  HZ  PHE A 195     -21.815   6.231   4.709  1.00  0.630          H  
ATOM   3226  N   TYR A 196     -16.901  12.073   7.791  1.00  0.350          N  
ATOM   3227  CA  TYR A 196     -15.723  12.633   8.460  1.00  0.440          C  
ATOM   3228  C   TYR A 196     -15.584  12.018   9.860  1.00  0.380          C  
ATOM   3229  O   TYR A 196     -16.608  11.761  10.489  1.00  0.440          O  
ATOM   3230  CB  TYR A 196     -15.897  14.145   8.456  1.00  0.580          C  
ATOM   3231  CG  TYR A 196     -15.831  14.709   7.019  1.00  0.580          C  
ATOM   3232  CD1 TYR A 196     -16.983  14.815   6.243  1.00  0.580          C  
ATOM   3233  CD2 TYR A 196     -14.623  15.102   6.484  1.00  0.580          C  
ATOM   3234  CE1 TYR A 196     -16.900  15.313   4.955  1.00  0.580          C  
ATOM   3235  CE2 TYR A 196     -14.544  15.607   5.215  1.00  0.580          C  
ATOM   3236  CZ  TYR A 196     -15.664  15.710   4.448  1.00  0.580          C  
ATOM   3237  OH  TYR A 196     -15.571  16.232   3.175  1.00  0.580          O  
ATOM   3238  H   TYR A 196     -17.813  12.211   8.206  1.00  0.420          H  
ATOM   3239  HA  TYR A 196     -14.823  12.377   7.898  1.00  0.530          H  
ATOM   3240 1HB  TYR A 196     -16.874  14.390   8.866  1.00  0.700          H  
ATOM   3241 2HB  TYR A 196     -15.178  14.627   9.070  1.00  0.700          H  
ATOM   3242  HD1 TYR A 196     -17.945  14.506   6.644  1.00  0.700          H  
ATOM   3243  HD2 TYR A 196     -13.734  15.018   7.062  1.00  0.700          H  
ATOM   3244  HE1 TYR A 196     -17.798  15.398   4.345  1.00  0.700          H  
ATOM   3245  HE2 TYR A 196     -13.583  15.925   4.810  1.00  0.700          H  
ATOM   3246  HH  TYR A 196     -14.719  16.715   3.077  1.00  0.700          H  
ATOM   3247  N   GLY A 197     -14.353  11.833  10.378  1.00  0.360          N  
ATOM   3248  CA  GLY A 197     -14.201  11.210  11.705  1.00  0.410          C  
ATOM   3249  C   GLY A 197     -12.793  11.225  12.321  1.00  0.330          C  
ATOM   3250  O   GLY A 197     -11.986  12.134  12.071  1.00  0.330          O  
ATOM   3251  H   GLY A 197     -13.514  12.073   9.835  1.00  0.430          H  
ATOM   3252 1HA  GLY A 197     -14.890  11.681  12.401  1.00  0.490          H  
ATOM   3253 2HA  GLY A 197     -14.512  10.174  11.621  1.00  0.490          H  
ATOM   3254  N   ILE A 198     -12.559  10.249  13.222  1.00  0.310          N  
ATOM   3255  CA  ILE A 198     -11.318  10.135  14.001  1.00  0.280          C  
ATOM   3256  C   ILE A 198     -10.666   8.752  13.799  1.00  0.270          C  
ATOM   3257  O   ILE A 198     -11.321   7.718  13.977  1.00  0.380          O  
ATOM   3258  CB  ILE A 198     -11.611  10.182  15.511  1.00  0.400          C  
ATOM   3259  CG1 ILE A 198     -12.409  11.379  15.936  1.00  0.400          C  
ATOM   3260  CG2 ILE A 198     -10.218  10.278  16.244  1.00  0.400          C  
ATOM   3261  CD1 ILE A 198     -12.999  11.130  17.332  1.00  0.400          C  
ATOM   3262  H   ILE A 198     -13.284   9.537  13.340  1.00  0.370          H  
ATOM   3263  HA  ILE A 198     -10.618  10.914  13.697  1.00  0.340          H  
ATOM   3264  HB  ILE A 198     -12.143   9.302  15.814  1.00  0.480          H  
ATOM   3265 1HG1 ILE A 198     -11.779  12.273  15.962  1.00  0.480          H  
ATOM   3266 2HG1 ILE A 198     -13.228  11.550  15.240  1.00  0.480          H  
ATOM   3267 1HG2 ILE A 198     -10.326  10.313  17.310  1.00  0.480          H  
ATOM   3268 2HG2 ILE A 198      -9.599   9.421  16.010  1.00  0.480          H  
ATOM   3269 3HG2 ILE A 198      -9.710  11.179  15.914  1.00  0.480          H  
ATOM   3270 1HD1 ILE A 198     -13.572  11.933  17.634  1.00  0.480          H  
ATOM   3271 2HD1 ILE A 198     -13.640  10.244  17.296  1.00  0.480          H  
ATOM   3272 3HD1 ILE A 198     -12.238  10.971  18.066  1.00  0.480          H  
ATOM   3273  N   GLY A 199      -9.386   8.721  13.454  1.00  0.300          N  
ATOM   3274  CA  GLY A 199      -8.656   7.466  13.322  1.00  0.320          C  
ATOM   3275  C   GLY A 199      -7.939   7.162  14.640  1.00  0.260          C  
ATOM   3276  O   GLY A 199      -7.435   8.072  15.291  1.00  0.250          O  
ATOM   3277  H   GLY A 199      -8.911   9.600  13.316  1.00  0.360          H  
ATOM   3278 1HA  GLY A 199      -9.339   6.659  13.067  1.00  0.380          H  
ATOM   3279 2HA  GLY A 199      -7.928   7.550  12.518  1.00  0.380          H  
ATOM   3280  N   PHE A 200      -7.810   5.888  14.995  1.00  0.300          N  
ATOM   3281  CA  PHE A 200      -7.095   5.464  16.199  1.00  0.330          C  
ATOM   3282  C   PHE A 200      -6.077   4.396  15.817  1.00  0.370          C  
ATOM   3283  O   PHE A 200      -6.436   3.274  15.433  1.00  0.500          O  
ATOM   3284  CB  PHE A 200      -8.083   4.947  17.243  1.00  0.450          C  
ATOM   3285  CG  PHE A 200      -9.065   5.990  17.722  1.00  0.450          C  
ATOM   3286  CD1 PHE A 200     -10.242   6.220  17.029  1.00  0.450          C  
ATOM   3287  CD2 PHE A 200      -8.822   6.735  18.872  1.00  0.450          C  
ATOM   3288  CE1 PHE A 200     -11.135   7.156  17.471  1.00  0.450          C  
ATOM   3289  CE2 PHE A 200      -9.740   7.680  19.311  1.00  0.450          C  
ATOM   3290  CZ  PHE A 200     -10.896   7.880  18.606  1.00  0.450          C  
ATOM   3291  H   PHE A 200      -8.257   5.187  14.415  1.00  0.360          H  
ATOM   3292  HA  PHE A 200      -6.557   6.312  16.616  1.00  0.400          H  
ATOM   3293 1HB  PHE A 200      -8.651   4.126  16.822  1.00  0.540          H  
ATOM   3294 2HB  PHE A 200      -7.538   4.565  18.103  1.00  0.540          H  
ATOM   3295  HD1 PHE A 200     -10.456   5.651  16.120  1.00  0.540          H  
ATOM   3296  HD2 PHE A 200      -7.899   6.573  19.432  1.00  0.540          H  
ATOM   3297  HE1 PHE A 200     -12.036   7.326  16.914  1.00  0.540          H  
ATOM   3298  HE2 PHE A 200      -9.546   8.268  20.212  1.00  0.540          H  
ATOM   3299  HZ  PHE A 200     -11.616   8.617  18.940  1.00  0.540          H  
ATOM   3300  N   ILE A 201      -4.797   4.737  15.922  1.00  0.320          N  
ATOM   3301  CA  ILE A 201      -3.757   3.842  15.440  1.00  0.340          C  
ATOM   3302  C   ILE A 201      -2.838   3.292  16.516  1.00  0.400          C  
ATOM   3303  O   ILE A 201      -2.291   4.029  17.346  1.00  0.400          O  
ATOM   3304  CB  ILE A 201      -2.949   4.531  14.318  1.00  0.470          C  
ATOM   3305  CG1 ILE A 201      -3.949   4.869  13.169  1.00  0.470          C  
ATOM   3306  CG2 ILE A 201      -1.761   3.641  13.834  1.00  0.470          C  
ATOM   3307  CD1 ILE A 201      -3.403   5.664  12.046  1.00  0.470          C  
ATOM   3308  H   ILE A 201      -4.542   5.654  16.306  1.00  0.380          H  
ATOM   3309  HA  ILE A 201      -4.244   2.982  14.987  1.00  0.410          H  
ATOM   3310  HB  ILE A 201      -2.553   5.463  14.688  1.00  0.560          H  
ATOM   3311 1HG1 ILE A 201      -4.348   3.968  12.805  1.00  0.560          H  
ATOM   3312 2HG1 ILE A 201      -4.762   5.451  13.582  1.00  0.560          H  
ATOM   3313 1HG2 ILE A 201      -1.205   4.143  13.050  1.00  0.560          H  
ATOM   3314 2HG2 ILE A 201      -1.072   3.448  14.659  1.00  0.560          H  
ATOM   3315 3HG2 ILE A 201      -2.136   2.692  13.457  1.00  0.560          H  
ATOM   3316 1HD1 ILE A 201      -4.193   5.847  11.326  1.00  0.560          H  
ATOM   3317 2HD1 ILE A 201      -3.032   6.604  12.426  1.00  0.560          H  
ATOM   3318 3HD1 ILE A 201      -2.600   5.130  11.552  1.00  0.560          H  
ATOM   3319  N   SER A 202      -2.667   1.968  16.467  1.00  0.510          N  
ATOM   3320  CA  SER A 202      -1.794   1.221  17.367  1.00  0.600          C  
ATOM   3321  C   SER A 202      -1.191   0.012  16.638  1.00  0.750          C  
ATOM   3322  O   SER A 202      -1.562  -0.295  15.499  1.00  1.060          O  
ATOM   3323  CB  SER A 202      -2.557   0.755  18.591  1.00  0.800          C  
ATOM   3324  OG  SER A 202      -3.509  -0.215  18.249  1.00  0.800          O  
ATOM   3325  H   SER A 202      -3.205   1.445  15.763  1.00  0.610          H  
ATOM   3326  HA  SER A 202      -0.980   1.871  17.679  1.00  0.720          H  
ATOM   3327 1HB  SER A 202      -1.860   0.345  19.321  1.00  0.960          H  
ATOM   3328 2HB  SER A 202      -3.052   1.609  19.054  1.00  0.960          H  
ATOM   3329  HG  SER A 202      -3.955  -0.449  19.065  1.00  0.960          H  
ATOM   3330  N   GLN A 203      -0.239  -0.666  17.277  1.00  0.700          N  
ATOM   3331  CA  GLN A 203       0.385  -1.832  16.657  1.00  0.800          C  
ATOM   3332  C   GLN A 203       0.488  -3.008  17.619  1.00  1.110          C  
ATOM   3333  O   GLN A 203       0.834  -2.855  18.794  1.00  1.370          O  
ATOM   3334  CB  GLN A 203       1.767  -1.461  16.089  1.00  1.080          C  
ATOM   3335  CG  GLN A 203       2.506  -2.619  15.401  1.00  1.080          C  
ATOM   3336  CD  GLN A 203       3.764  -2.209  14.695  1.00  1.080          C  
ATOM   3337  OE1 GLN A 203       4.337  -1.152  14.985  1.00  1.080          O  
ATOM   3338  NE2 GLN A 203       4.218  -3.039  13.745  1.00  1.080          N  
ATOM   3339  H   GLN A 203       0.042  -0.386  18.205  1.00  0.840          H  
ATOM   3340  HA  GLN A 203      -0.238  -2.159  15.823  1.00  0.960          H  
ATOM   3341 1HB  GLN A 203       1.652  -0.665  15.356  1.00  1.300          H  
ATOM   3342 2HB  GLN A 203       2.402  -1.086  16.889  1.00  1.300          H  
ATOM   3343 1HG  GLN A 203       2.811  -3.308  16.174  1.00  1.300          H  
ATOM   3344 2HG  GLN A 203       1.853  -3.123  14.695  1.00  1.300          H  
ATOM   3345 1HE2 GLN A 203       5.050  -2.817  13.241  1.00  1.300          H  
ATOM   3346 2HE2 GLN A 203       3.708  -3.908  13.515  1.00  1.300          H  
ATOM   3347  N   LYS A 204       0.162  -4.177  17.083  1.00  1.140          N  
ATOM   3348  CA  LYS A 204       0.206  -5.465  17.747  1.00  1.500          C  
ATOM   3349  C   LYS A 204       1.449  -6.160  17.263  1.00  1.590          C  
ATOM   3350  O   LYS A 204       2.175  -5.588  16.466  1.00  1.450          O  
ATOM   3351  CB  LYS A 204      -1.044  -6.284  17.448  1.00  1.960          C  
ATOM   3352  CG  LYS A 204      -2.328  -5.688  18.007  1.00  1.960          C  
ATOM   3353  CD  LYS A 204      -3.524  -6.599  17.745  1.00  1.960          C  
ATOM   3354  CE  LYS A 204      -4.804  -6.031  18.352  1.00  1.960          C  
ATOM   3355  NZ  LYS A 204      -5.977  -6.924  18.117  1.00  1.960          N  
ATOM   3356  H   LYS A 204      -0.102  -4.179  16.093  1.00  1.370          H  
ATOM   3357  HA  LYS A 204       0.293  -5.313  18.821  1.00  1.800          H  
ATOM   3358 1HB  LYS A 204      -1.159  -6.366  16.372  1.00  2.350          H  
ATOM   3359 2HB  LYS A 204      -0.930  -7.291  17.843  1.00  2.350          H  
ATOM   3360 1HG  LYS A 204      -2.217  -5.536  19.081  1.00  2.350          H  
ATOM   3361 2HG  LYS A 204      -2.507  -4.718  17.538  1.00  2.350          H  
ATOM   3362 1HD  LYS A 204      -3.660  -6.713  16.668  1.00  2.350          H  
ATOM   3363 2HD  LYS A 204      -3.334  -7.583  18.176  1.00  2.350          H  
ATOM   3364 1HE  LYS A 204      -4.663  -5.910  19.426  1.00  2.350          H  
ATOM   3365 2HE  LYS A 204      -5.008  -5.056  17.911  1.00  2.350          H  
ATOM   3366 1HZ  LYS A 204      -6.801  -6.514  18.535  1.00  2.350          H  
ATOM   3367 2HZ  LYS A 204      -6.124  -7.037  17.124  1.00  2.350          H  
ATOM   3368 3HZ  LYS A 204      -5.804  -7.827  18.535  1.00  2.350          H  
ATOM   3369  N   ASP A 205       1.756  -7.340  17.778  1.00  1.970          N  
ATOM   3370  CA  ASP A 205       2.919  -8.081  17.292  1.00  2.120          C  
ATOM   3371  C   ASP A 205       2.508  -8.960  16.073  1.00  1.630          C  
ATOM   3372  O   ASP A 205       1.934 -10.026  16.292  1.00  1.570          O  
ATOM   3373  CB  ASP A 205       3.488  -8.948  18.430  1.00  2.910          C  
ATOM   3374  CG  ASP A 205       4.791  -9.708  18.085  1.00  2.910          C  
ATOM   3375  OD1 ASP A 205       5.124  -9.801  16.933  1.00  2.910          O  
ATOM   3376  OD2 ASP A 205       5.442 -10.169  18.999  1.00  2.910          O  
ATOM   3377  H   ASP A 205       1.161  -7.755  18.478  1.00  2.360          H  
ATOM   3378  HA  ASP A 205       3.700  -7.382  17.026  1.00  2.540          H  
ATOM   3379 1HB  ASP A 205       3.686  -8.312  19.294  1.00  3.490          H  
ATOM   3380 2HB  ASP A 205       2.739  -9.677  18.733  1.00  3.490          H  
ATOM   3381  N   GLN A 206       2.723  -8.545  14.787  1.00  1.870          N  
ATOM   3382  CA  GLN A 206       3.286  -7.266  14.295  1.00  2.110          C  
ATOM   3383  C   GLN A 206       2.245  -6.443  13.511  1.00  1.750          C  
ATOM   3384  O   GLN A 206       2.594  -5.455  12.863  1.00  2.290          O  
ATOM   3385  CB  GLN A 206       4.520  -7.507  13.420  1.00  2.860          C  
ATOM   3386  CG  GLN A 206       5.675  -8.145  14.162  1.00  2.860          C  
ATOM   3387  CD  GLN A 206       6.956  -8.283  13.339  1.00  2.860          C  
ATOM   3388  OE1 GLN A 206       6.978  -8.299  12.096  1.00  2.860          O  
ATOM   3389  NE2 GLN A 206       8.066  -8.389  14.062  1.00  2.860          N  
ATOM   3390  H   GLN A 206       2.430  -9.194  14.066  1.00  2.240          H  
ATOM   3391  HA  GLN A 206       3.631  -6.660  15.108  1.00  2.530          H  
ATOM   3392 1HB  GLN A 206       4.252  -8.160  12.598  1.00  3.430          H  
ATOM   3393 2HB  GLN A 206       4.867  -6.563  13.006  1.00  3.430          H  
ATOM   3394 1HG  GLN A 206       5.896  -7.546  15.045  1.00  3.430          H  
ATOM   3395 2HG  GLN A 206       5.368  -9.144  14.477  1.00  3.430          H  
ATOM   3396 1HE2 GLN A 206       8.953  -8.485  13.611  1.00  3.430          H  
ATOM   3397 2HE2 GLN A 206       8.010  -8.381  15.065  1.00  3.430          H  
ATOM   3398  N   ASP A 207       0.978  -6.863  13.573  1.00  1.410          N  
ATOM   3399  CA  ASP A 207      -0.135  -6.264  12.816  1.00  1.580          C  
ATOM   3400  C   ASP A 207      -0.382  -4.777  13.068  1.00  1.060          C  
ATOM   3401  O   ASP A 207      -0.354  -4.292  14.208  1.00  1.120          O  
ATOM   3402  CB  ASP A 207      -1.428  -7.021  13.133  1.00  2.140          C  
ATOM   3403  CG  ASP A 207      -1.481  -8.429  12.555  1.00  2.140          C  
ATOM   3404  OD1 ASP A 207      -0.665  -8.773  11.735  1.00  2.140          O  
ATOM   3405  OD2 ASP A 207      -2.346  -9.156  12.962  1.00  2.140          O  
ATOM   3406  H   ASP A 207       0.786  -7.667  14.158  1.00  1.690          H  
ATOM   3407  HA  ASP A 207       0.083  -6.382  11.751  1.00  1.900          H  
ATOM   3408 1HB  ASP A 207      -1.545  -7.093  14.207  1.00  2.570          H  
ATOM   3409 2HB  ASP A 207      -2.273  -6.452  12.754  1.00  2.570          H  
ATOM   3410  N   LEU A 208      -0.701  -4.043  12.003  1.00  1.150          N  
ATOM   3411  CA  LEU A 208      -0.969  -2.615  12.128  1.00  1.010          C  
ATOM   3412  C   LEU A 208      -2.457  -2.407  12.236  1.00  0.950          C  
ATOM   3413  O   LEU A 208      -3.193  -2.784  11.321  1.00  1.590          O  
ATOM   3414  CB  LEU A 208      -0.486  -1.893  10.886  1.00  1.470          C  
ATOM   3415  CG  LEU A 208       0.949  -2.164  10.460  1.00  1.470          C  
ATOM   3416  CD1 LEU A 208       1.211  -1.432   9.157  1.00  1.470          C  
ATOM   3417  CD2 LEU A 208       1.917  -1.758  11.558  1.00  1.470          C  
ATOM   3418  H   LEU A 208      -0.744  -4.473  11.068  1.00  1.380          H  
ATOM   3419  HA  LEU A 208      -0.498  -2.223  13.030  1.00  1.210          H  
ATOM   3420 1HB  LEU A 208      -1.111  -2.199  10.097  1.00  1.760          H  
ATOM   3421 2HB  LEU A 208      -0.610  -0.822  11.031  1.00  1.760          H  
ATOM   3422  HG  LEU A 208       1.074  -3.231  10.259  1.00  1.760          H  
ATOM   3423 1HD1 LEU A 208       2.216  -1.656   8.841  1.00  1.760          H  
ATOM   3424 2HD1 LEU A 208       0.528  -1.775   8.397  1.00  1.760          H  
ATOM   3425 3HD1 LEU A 208       1.101  -0.369   9.284  1.00  1.760          H  
ATOM   3426 1HD2 LEU A 208       2.938  -1.967  11.234  1.00  1.760          H  
ATOM   3427 2HD2 LEU A 208       1.820  -0.702  11.777  1.00  1.760          H  
ATOM   3428 3HD2 LEU A 208       1.707  -2.330  12.451  1.00  1.760          H  
ATOM   3429  N   VAL A 209      -2.931  -1.825  13.329  1.00  0.700          N  
ATOM   3430  CA  VAL A 209      -4.367  -1.693  13.479  1.00  0.780          C  
ATOM   3431  C   VAL A 209      -4.808  -0.240  13.490  1.00  0.700          C  
ATOM   3432  O   VAL A 209      -4.442   0.547  14.370  1.00  1.380          O  
ATOM   3433  CB  VAL A 209      -4.802  -2.396  14.775  1.00  1.060          C  
ATOM   3434  CG1 VAL A 209      -6.317  -2.265  14.953  1.00  1.060          C  
ATOM   3435  CG2 VAL A 209      -4.347  -3.875  14.719  1.00  1.060          C  
ATOM   3436  H   VAL A 209      -2.310  -1.460  14.063  1.00  0.840          H  
ATOM   3437  HA  VAL A 209      -4.861  -2.186  12.640  1.00  0.940          H  
ATOM   3438  HB  VAL A 209      -4.325  -1.902  15.632  1.00  1.270          H  
ATOM   3439 1HG1 VAL A 209      -6.624  -2.750  15.877  1.00  1.270          H  
ATOM   3440 2HG1 VAL A 209      -6.594  -1.217  14.997  1.00  1.270          H  
ATOM   3441 3HG1 VAL A 209      -6.821  -2.735  14.114  1.00  1.270          H  
ATOM   3442 1HG2 VAL A 209      -4.633  -4.374  15.628  1.00  1.270          H  
ATOM   3443 2HG2 VAL A 209      -4.812  -4.363  13.877  1.00  1.270          H  
ATOM   3444 3HG2 VAL A 209      -3.263  -3.928  14.614  1.00  1.270          H  
ATOM   3445  N   CYS A 210      -5.595   0.126  12.488  1.00  0.620          N  
ATOM   3446  CA  CYS A 210      -6.060   1.488  12.360  1.00  0.850          C  
ATOM   3447  C   CYS A 210      -7.596   1.579  12.423  1.00  0.560          C  
ATOM   3448  O   CYS A 210      -8.272   1.383  11.398  1.00  1.040          O  
ATOM   3449  CB  CYS A 210      -5.513   2.050  11.058  1.00  1.100          C  
ATOM   3450  SG  CYS A 210      -3.686   1.965  10.908  1.00  1.100          S  
ATOM   3451  H   CYS A 210      -5.872  -0.566  11.781  1.00  0.740          H  
ATOM   3452  HA  CYS A 210      -5.661   2.071  13.188  1.00  1.020          H  
ATOM   3453 1HB  CYS A 210      -5.954   1.522  10.214  1.00  1.320          H  
ATOM   3454 2HB  CYS A 210      -5.784   3.085  11.006  1.00  1.320          H  
ATOM   3455  HG  CYS A 210      -3.443   2.513  12.102  1.00  1.320          H  
ATOM   3456  N   GLU A 211      -8.143   1.856  13.613  1.00  0.920          N  
ATOM   3457  CA  GLU A 211      -9.596   1.876  13.834  1.00  0.960          C  
ATOM   3458  C   GLU A 211     -10.183   3.245  13.515  1.00  1.180          C  
ATOM   3459  O   GLU A 211      -9.475   4.248  13.552  1.00  1.900          O  
ATOM   3460  CB  GLU A 211      -9.957   1.464  15.268  1.00  1.330          C  
ATOM   3461  CG  GLU A 211      -9.623   0.011  15.623  1.00  1.330          C  
ATOM   3462  CD  GLU A 211     -10.055  -0.360  17.024  1.00  1.330          C  
ATOM   3463  OE1 GLU A 211     -10.502   0.515  17.719  1.00  1.330          O  
ATOM   3464  OE2 GLU A 211      -9.945  -1.505  17.398  1.00  1.330          O  
ATOM   3465  H   GLU A 211      -7.516   2.067  14.397  1.00  1.100          H  
ATOM   3466  HA  GLU A 211     -10.057   1.162  13.162  1.00  1.150          H  
ATOM   3467 1HB  GLU A 211      -9.432   2.103  15.968  1.00  1.590          H  
ATOM   3468 2HB  GLU A 211     -11.026   1.608  15.426  1.00  1.590          H  
ATOM   3469 1HG  GLU A 211     -10.117  -0.641  14.914  1.00  1.590          H  
ATOM   3470 2HG  GLU A 211      -8.556  -0.132  15.525  1.00  1.590          H  
ATOM   3471  N   THR A 212     -11.468   3.298  13.174  1.00  0.890          N  
ATOM   3472  CA  THR A 212     -12.123   4.582  12.917  1.00  0.570          C  
ATOM   3473  C   THR A 212     -13.482   4.744  13.578  1.00  0.530          C  
ATOM   3474  O   THR A 212     -14.325   3.832  13.574  1.00  0.590          O  
ATOM   3475  CB  THR A 212     -12.282   4.846  11.400  1.00  0.930          C  
ATOM   3476  OG1 THR A 212     -11.002   4.841  10.798  1.00  0.930          O  
ATOM   3477  CG2 THR A 212     -12.960   6.208  11.118  1.00  0.930          C  
ATOM   3478  H   THR A 212     -12.002   2.428  13.118  1.00  1.070          H  
ATOM   3479  HA  THR A 212     -11.483   5.365  13.317  1.00  0.680          H  
ATOM   3480  HB  THR A 212     -12.873   4.064  10.963  1.00  1.110          H  
ATOM   3481  HG1 THR A 212     -10.714   3.927  10.782  1.00  1.110          H  
ATOM   3482 1HG2 THR A 212     -13.028   6.350  10.060  1.00  1.110          H  
ATOM   3483 2HG2 THR A 212     -13.957   6.235  11.526  1.00  1.110          H  
ATOM   3484 3HG2 THR A 212     -12.367   7.014  11.551  1.00  1.110          H  
ATOM   3485  N   HIS A 213     -13.704   5.952  14.100  1.00  0.460          N  
ATOM   3486  CA  HIS A 213     -14.995   6.379  14.620  1.00  0.460          C  
ATOM   3487  C   HIS A 213     -15.480   7.457  13.647  1.00  0.420          C  
ATOM   3488  O   HIS A 213     -14.685   8.288  13.201  1.00  0.480          O  
ATOM   3489  CB  HIS A 213     -14.898   6.972  16.026  1.00  0.640          C  
ATOM   3490  CG  HIS A 213     -14.429   6.041  17.120  1.00  0.640          C  
ATOM   3491  ND1 HIS A 213     -14.764   6.252  18.420  1.00  0.640          N  
ATOM   3492  CD2 HIS A 213     -13.635   4.938  17.115  1.00  0.640          C  
ATOM   3493  CE1 HIS A 213     -14.223   5.310  19.172  1.00  0.640          C  
ATOM   3494  NE2 HIS A 213     -13.535   4.505  18.401  1.00  0.640          N  
ATOM   3495  H   HIS A 213     -12.921   6.615  14.093  1.00  0.550          H  
ATOM   3496  HA  HIS A 213     -15.713   5.560  14.630  1.00  0.550          H  
ATOM   3497 1HB  HIS A 213     -14.231   7.831  16.006  1.00  0.770          H  
ATOM   3498 2HB  HIS A 213     -15.880   7.342  16.312  1.00  0.770          H  
ATOM   3499  HD1 HIS A 213     -15.569   6.828  18.675  1.00  0.770          H  
ATOM   3500  HD2 HIS A 213     -13.112   4.387  16.340  1.00  0.770          H  
ATOM   3501  HE1 HIS A 213     -14.385   5.285  20.235  1.00  0.770          H  
ATOM   3502  N   ILE A 214     -16.762   7.481  13.313  1.00  0.460          N  
ATOM   3503  CA  ILE A 214     -17.244   8.479  12.357  1.00  0.460          C  
ATOM   3504  C   ILE A 214     -18.053   9.537  13.098  1.00  0.530          C  
ATOM   3505  O   ILE A 214     -18.910   9.202  13.930  1.00  0.630          O  
ATOM   3506  CB  ILE A 214     -18.040   7.836  11.222  1.00  0.640          C  
ATOM   3507  CG1 ILE A 214     -17.172   6.815  10.494  1.00  0.640          C  
ATOM   3508  CG2 ILE A 214     -18.373   8.894  10.246  1.00  0.640          C  
ATOM   3509  CD1 ILE A 214     -17.909   5.907   9.525  1.00  0.640          C  
ATOM   3510  H   ILE A 214     -17.398   6.807  13.720  1.00  0.550          H  
ATOM   3511  HA  ILE A 214     -16.396   8.975  11.900  1.00  0.550          H  
ATOM   3512  HB  ILE A 214     -18.931   7.368  11.605  1.00  0.770          H  
ATOM   3513 1HG1 ILE A 214     -16.415   7.352   9.945  1.00  0.770          H  
ATOM   3514 2HG1 ILE A 214     -16.676   6.216  11.233  1.00  0.770          H  
ATOM   3515 1HG2 ILE A 214     -18.946   8.471   9.446  1.00  0.770          H  
ATOM   3516 2HG2 ILE A 214     -18.934   9.662  10.704  1.00  0.770          H  
ATOM   3517 3HG2 ILE A 214     -17.453   9.335   9.858  1.00  0.770          H  
ATOM   3518 1HD1 ILE A 214     -17.189   5.236   9.082  1.00  0.770          H  
ATOM   3519 2HD1 ILE A 214     -18.671   5.330  10.056  1.00  0.770          H  
ATOM   3520 3HD1 ILE A 214     -18.388   6.473   8.739  1.00  0.770          H  
ATOM   3521  N   PHE A 215     -17.700  10.805  12.869  1.00  0.510          N  
ATOM   3522  CA  PHE A 215     -18.267  11.919  13.600  1.00  0.610          C  
ATOM   3523  C   PHE A 215     -19.779  11.986  13.519  1.00  0.700          C  
ATOM   3524  O   PHE A 215     -20.359  12.227  12.461  1.00  0.750          O  
ATOM   3525  CB  PHE A 215     -17.716  13.239  13.060  1.00  0.810          C  
ATOM   3526  CG  PHE A 215     -18.144  14.413  13.858  1.00  0.810          C  
ATOM   3527  CD1 PHE A 215     -17.421  14.784  14.963  1.00  0.810          C  
ATOM   3528  CD2 PHE A 215     -19.283  15.125  13.540  1.00  0.810          C  
ATOM   3529  CE1 PHE A 215     -17.816  15.841  15.740  1.00  0.810          C  
ATOM   3530  CE2 PHE A 215     -19.685  16.176  14.319  1.00  0.810          C  
ATOM   3531  CZ  PHE A 215     -18.946  16.528  15.423  1.00  0.810          C  
ATOM   3532  H   PHE A 215     -17.033  11.012  12.122  1.00  0.610          H  
ATOM   3533  HA  PHE A 215     -17.983  11.816  14.647  1.00  0.730          H  
ATOM   3534 1HB  PHE A 215     -16.632  13.209  13.049  1.00  0.980          H  
ATOM   3535 2HB  PHE A 215     -18.049  13.377  12.029  1.00  0.980          H  
ATOM   3536  HD1 PHE A 215     -16.517  14.229  15.211  1.00  0.980          H  
ATOM   3537  HD2 PHE A 215     -19.871  14.832  12.662  1.00  0.980          H  
ATOM   3538  HE1 PHE A 215     -17.226  16.135  16.612  1.00  0.980          H  
ATOM   3539  HE2 PHE A 215     -20.587  16.730  14.065  1.00  0.980          H  
ATOM   3540  HZ  PHE A 215     -19.259  17.366  16.043  1.00  0.980          H  
ATOM   3541  N   ASN A 216     -20.388  11.882  14.685  1.00  0.800          N  
ATOM   3542  CA  ASN A 216     -21.822  11.885  14.919  1.00  0.940          C  
ATOM   3543  C   ASN A 216     -22.602  10.749  14.232  1.00  0.900          C  
ATOM   3544  O   ASN A 216     -23.764  10.933  13.870  1.00  1.080          O  
ATOM   3545  CB  ASN A 216     -22.391  13.238  14.524  1.00  1.260          C  
ATOM   3546  CG  ASN A 216     -23.704  13.556  15.179  1.00  1.260          C  
ATOM   3547  OD1 ASN A 216     -23.944  13.177  16.335  1.00  1.260          O  
ATOM   3548  ND2 ASN A 216     -24.557  14.259  14.472  1.00  1.260          N  
ATOM   3549  H   ASN A 216     -19.792  11.731  15.486  1.00  0.960          H  
ATOM   3550  HA  ASN A 216     -21.979  11.754  15.990  1.00  1.130          H  
ATOM   3551 1HB  ASN A 216     -21.681  14.012  14.793  1.00  1.510          H  
ATOM   3552 2HB  ASN A 216     -22.523  13.276  13.443  1.00  1.510          H  
ATOM   3553 1HD2 ASN A 216     -25.447  14.503  14.858  1.00  1.510          H  
ATOM   3554 2HD2 ASN A 216     -24.318  14.542  13.544  1.00  1.510          H  
ATOM   3555  N   PHE A 217     -22.002   9.556  14.118  1.00  0.780          N  
ATOM   3556  CA  PHE A 217     -22.713   8.393  13.579  1.00  0.790          C  
ATOM   3557  C   PHE A 217     -23.044   7.384  14.654  1.00  0.690          C  
ATOM   3558  O   PHE A 217     -22.325   7.239  15.639  1.00  1.020          O  
ATOM   3559  CB  PHE A 217     -21.953   7.732  12.433  1.00  1.100          C  
ATOM   3560  CG  PHE A 217     -22.103   8.471  11.160  1.00  1.100          C  
ATOM   3561  CD1 PHE A 217     -21.501   9.651  10.963  1.00  1.100          C  
ATOM   3562  CD2 PHE A 217     -22.865   7.943  10.137  1.00  1.100          C  
ATOM   3563  CE1 PHE A 217     -21.643  10.344   9.794  1.00  1.100          C  
ATOM   3564  CE2 PHE A 217     -23.017   8.619   8.955  1.00  1.100          C  
ATOM   3565  CZ  PHE A 217     -22.406   9.830   8.790  1.00  1.100          C  
ATOM   3566  H   PHE A 217     -21.019   9.436  14.382  1.00  0.940          H  
ATOM   3567  HA  PHE A 217     -23.658   8.741  13.161  1.00  0.950          H  
ATOM   3568 1HB  PHE A 217     -20.903   7.687  12.688  1.00  1.320          H  
ATOM   3569 2HB  PHE A 217     -22.304   6.712  12.286  1.00  1.320          H  
ATOM   3570  HD1 PHE A 217     -20.900  10.062  11.756  1.00  1.320          H  
ATOM   3571  HD2 PHE A 217     -23.354   6.980  10.278  1.00  1.320          H  
ATOM   3572  HE1 PHE A 217     -21.142  11.307   9.681  1.00  1.320          H  
ATOM   3573  HE2 PHE A 217     -23.625   8.197   8.154  1.00  1.320          H  
ATOM   3574  HZ  PHE A 217     -22.529  10.377   7.863  1.00  1.320          H  
ATOM   3575  N   ASN A 218     -24.157   6.694  14.444  1.00  0.620          N  
ATOM   3576  CA  ASN A 218     -24.678   5.669  15.328  1.00  0.690          C  
ATOM   3577  C   ASN A 218     -24.785   4.308  14.664  1.00  0.740          C  
ATOM   3578  O   ASN A 218     -25.677   3.524  14.988  1.00  0.970          O  
ATOM   3579  CB  ASN A 218     -26.032   6.111  15.801  1.00  0.940          C  
ATOM   3580  CG  ASN A 218     -26.960   6.290  14.650  1.00  0.940          C  
ATOM   3581  OD1 ASN A 218     -26.501   6.524  13.510  1.00  0.940          O  
ATOM   3582  ND2 ASN A 218     -28.239   6.198  14.906  1.00  0.940          N  
ATOM   3583  H   ASN A 218     -24.710   6.897  13.614  1.00  0.740          H  
ATOM   3584  HA  ASN A 218     -24.001   5.566  16.177  1.00  0.830          H  
ATOM   3585 1HB  ASN A 218     -26.449   5.369  16.480  1.00  1.130          H  
ATOM   3586 2HB  ASN A 218     -25.945   7.052  16.343  1.00  1.130          H  
ATOM   3587 1HD2 ASN A 218     -28.910   6.312  14.174  1.00  1.130          H  
ATOM   3588 2HD2 ASN A 218     -28.537   6.009  15.843  1.00  1.130          H  
ATOM   3589  N   ASN A 219     -23.915   4.043  13.706  1.00  0.750          N  
ATOM   3590  CA  ASN A 219     -23.950   2.788  12.988  1.00  0.920          C  
ATOM   3591  C   ASN A 219     -22.558   2.336  12.579  1.00  0.640          C  
ATOM   3592  O   ASN A 219     -21.571   3.003  12.877  1.00  0.710          O  
ATOM   3593  CB  ASN A 219     -24.898   2.914  11.807  1.00  1.220          C  
ATOM   3594  CG  ASN A 219     -24.520   4.016  10.830  1.00  1.220          C  
ATOM   3595  OD1 ASN A 219     -23.373   4.483  10.770  1.00  1.220          O  
ATOM   3596  ND2 ASN A 219     -25.496   4.431  10.044  1.00  1.220          N  
ATOM   3597  H   ASN A 219     -23.204   4.725  13.483  1.00  0.900          H  
ATOM   3598  HA  ASN A 219     -24.344   2.021  13.658  1.00  1.100          H  
ATOM   3599 1HB  ASN A 219     -24.945   1.972  11.265  1.00  1.460          H  
ATOM   3600 2HB  ASN A 219     -25.903   3.120  12.182  1.00  1.460          H  
ATOM   3601 1HD2 ASN A 219     -25.337   5.144   9.360  1.00  1.460          H  
ATOM   3602 2HD2 ASN A 219     -26.408   4.022  10.122  1.00  1.460          H  
ATOM   3603  N   GLU A 220     -22.483   1.228  11.847  1.00  0.770          N  
ATOM   3604  CA  GLU A 220     -21.205   0.643  11.461  1.00  0.630          C  
ATOM   3605  C   GLU A 220     -21.129   0.389   9.975  1.00  0.620          C  
ATOM   3606  O   GLU A 220     -22.151   0.283   9.294  1.00  0.710          O  
ATOM   3607  CB  GLU A 220     -20.988  -0.677  12.193  1.00  0.940          C  
ATOM   3608  CG  GLU A 220     -22.025  -1.762  11.852  1.00  0.940          C  
ATOM   3609  CD  GLU A 220     -21.816  -3.006  12.630  1.00  0.940          C  
ATOM   3610  OE1 GLU A 220     -20.851  -3.050  13.352  1.00  0.940          O  
ATOM   3611  OE2 GLU A 220     -22.624  -3.917  12.532  1.00  0.940          O  
ATOM   3612  H   GLU A 220     -23.334   0.750  11.592  1.00  0.920          H  
ATOM   3613  HA  GLU A 220     -20.406   1.332  11.726  1.00  0.760          H  
ATOM   3614 1HB  GLU A 220     -19.995  -1.066  11.953  1.00  1.130          H  
ATOM   3615 2HB  GLU A 220     -21.019  -0.502  13.269  1.00  1.130          H  
ATOM   3616 1HG  GLU A 220     -23.023  -1.383  12.059  1.00  1.130          H  
ATOM   3617 2HG  GLU A 220     -21.966  -1.998  10.790  1.00  1.130          H  
ATOM   3618  N   ILE A 221     -19.901   0.273   9.474  1.00  0.580          N  
ATOM   3619  CA  ILE A 221     -19.672   0.021   8.056  1.00  0.600          C  
ATOM   3620  C   ILE A 221     -18.918  -1.299   7.814  1.00  0.610          C  
ATOM   3621  O   ILE A 221     -18.195  -1.479   6.826  1.00  0.620          O  
ATOM   3622  CB  ILE A 221     -19.041   1.281   7.415  1.00  0.830          C  
ATOM   3623  CG1 ILE A 221     -17.734   1.680   8.126  1.00  0.830          C  
ATOM   3624  CG2 ILE A 221     -20.066   2.436   7.451  1.00  0.830          C  
ATOM   3625  CD1 ILE A 221     -16.968   2.819   7.457  1.00  0.830          C  
ATOM   3626  H   ILE A 221     -19.092   0.347  10.108  1.00  0.700          H  
ATOM   3627  HA  ILE A 221     -20.644  -0.093   7.579  1.00  0.720          H  
ATOM   3628  HB  ILE A 221     -18.791   1.050   6.395  1.00  1.000          H  
ATOM   3629 1HG1 ILE A 221     -17.951   1.971   9.151  1.00  1.000          H  
ATOM   3630 2HG1 ILE A 221     -17.088   0.807   8.144  1.00  1.000          H  
ATOM   3631 1HG2 ILE A 221     -19.673   3.318   6.977  1.00  1.000          H  
ATOM   3632 2HG2 ILE A 221     -20.969   2.124   6.925  1.00  1.000          H  
ATOM   3633 3HG2 ILE A 221     -20.319   2.674   8.482  1.00  1.000          H  
ATOM   3634 1HD1 ILE A 221     -16.053   3.021   8.006  1.00  1.000          H  
ATOM   3635 2HD1 ILE A 221     -16.735   2.569   6.473  1.00  1.000          H  
ATOM   3636 3HD1 ILE A 221     -17.563   3.712   7.438  1.00  1.000          H  
ATOM   3637  N   TYR A 222     -19.125  -2.227   8.742  1.00  0.650          N  
ATOM   3638  CA  TYR A 222     -18.554  -3.566   8.703  1.00  0.730          C  
ATOM   3639  C   TYR A 222     -18.859  -4.345   7.434  1.00  0.740          C  
ATOM   3640  O   TYR A 222     -20.007  -4.416   6.991  1.00  0.770          O  
ATOM   3641  CB  TYR A 222     -19.036  -4.362   9.915  1.00  0.990          C  
ATOM   3642  CG  TYR A 222     -18.654  -5.802   9.844  1.00  0.990          C  
ATOM   3643  CD1 TYR A 222     -17.352  -6.174   9.923  1.00  0.990          C  
ATOM   3644  CD2 TYR A 222     -19.639  -6.761   9.692  1.00  0.990          C  
ATOM   3645  CE1 TYR A 222     -17.001  -7.499   9.836  1.00  0.990          C  
ATOM   3646  CE2 TYR A 222     -19.299  -8.087   9.615  1.00  0.990          C  
ATOM   3647  CZ  TYR A 222     -17.979  -8.457   9.685  1.00  0.990          C  
ATOM   3648  OH  TYR A 222     -17.626  -9.784   9.603  1.00  0.990          O  
ATOM   3649  H   TYR A 222     -19.725  -1.980   9.520  1.00  0.780          H  
ATOM   3650  HA  TYR A 222     -17.480  -3.478   8.765  1.00  0.880          H  
ATOM   3651 1HB  TYR A 222     -18.612  -3.937  10.829  1.00  1.190          H  
ATOM   3652 2HB  TYR A 222     -20.123  -4.293   9.996  1.00  1.190          H  
ATOM   3653  HD1 TYR A 222     -16.586  -5.414  10.037  1.00  1.190          H  
ATOM   3654  HD2 TYR A 222     -20.686  -6.460   9.628  1.00  1.190          H  
ATOM   3655  HE1 TYR A 222     -15.953  -7.788   9.887  1.00  1.190          H  
ATOM   3656  HE2 TYR A 222     -20.074  -8.843   9.492  1.00  1.190          H  
ATOM   3657  HH  TYR A 222     -18.416 -10.320   9.489  1.00  1.190          H  
ATOM   3658  N   GLY A 223     -17.806  -4.927   6.845  1.00  0.740          N  
ATOM   3659  CA  GLY A 223     -17.899  -5.739   5.642  1.00  0.800          C  
ATOM   3660  C   GLY A 223     -17.736  -4.958   4.332  1.00  0.760          C  
ATOM   3661  O   GLY A 223     -17.569  -5.565   3.270  1.00  0.820          O  
ATOM   3662  H   GLY A 223     -16.871  -4.837   7.258  1.00  0.890          H  
ATOM   3663 1HA  GLY A 223     -17.137  -6.518   5.693  1.00  0.960          H  
ATOM   3664 2HA  GLY A 223     -18.861  -6.246   5.638  1.00  0.960          H  
ATOM   3665  N   SER A 224     -17.769  -3.628   4.390  1.00  0.680          N  
ATOM   3666  CA  SER A 224     -17.642  -2.795   3.200  1.00  0.680          C  
ATOM   3667  C   SER A 224     -16.189  -2.542   2.857  1.00  0.660          C  
ATOM   3668  O   SER A 224     -15.298  -2.891   3.641  1.00  0.670          O  
ATOM   3669  CB  SER A 224     -18.360  -1.490   3.400  1.00  0.950          C  
ATOM   3670  OG  SER A 224     -19.746  -1.685   3.551  1.00  0.950          O  
ATOM   3671  H   SER A 224     -17.910  -3.146   5.284  1.00  0.820          H  
ATOM   3672  HA  SER A 224     -18.105  -3.317   2.361  1.00  0.820          H  
ATOM   3673 1HB  SER A 224     -17.959  -0.986   4.280  1.00  1.140          H  
ATOM   3674 2HB  SER A 224     -18.173  -0.854   2.542  1.00  1.140          H  
ATOM   3675  HG  SER A 224     -20.125  -0.818   3.682  1.00  1.140          H  
ATOM   3676  N   LEU A 225     -15.929  -1.963   1.676  1.00  0.660          N  
ATOM   3677  CA  LEU A 225     -14.550  -1.631   1.320  1.00  0.660          C  
ATOM   3678  C   LEU A 225     -14.370  -0.149   1.576  1.00  0.650          C  
ATOM   3679  O   LEU A 225     -15.049   0.690   0.967  1.00  0.700          O  
ATOM   3680  CB  LEU A 225     -14.258  -1.988  -0.134  1.00  0.920          C  
ATOM   3681  CG  LEU A 225     -14.506  -3.475  -0.528  1.00  0.920          C  
ATOM   3682  CD1 LEU A 225     -14.175  -3.651  -2.001  1.00  0.920          C  
ATOM   3683  CD2 LEU A 225     -13.663  -4.418   0.357  1.00  0.920          C  
ATOM   3684  H   LEU A 225     -16.690  -1.684   1.039  1.00  0.790          H  
ATOM   3685  HA  LEU A 225     -13.858  -2.155   1.975  1.00  0.790          H  
ATOM   3686 1HB  LEU A 225     -14.886  -1.363  -0.773  1.00  1.110          H  
ATOM   3687 2HB  LEU A 225     -13.215  -1.754  -0.341  1.00  1.110          H  
ATOM   3688  HG  LEU A 225     -15.559  -3.718  -0.391  1.00  1.110          H  
ATOM   3689 1HD1 LEU A 225     -14.365  -4.684  -2.298  1.00  1.110          H  
ATOM   3690 2HD1 LEU A 225     -14.802  -2.985  -2.596  1.00  1.110          H  
ATOM   3691 3HD1 LEU A 225     -13.126  -3.413  -2.175  1.00  1.110          H  
ATOM   3692 1HD2 LEU A 225     -13.852  -5.451   0.069  1.00  1.110          H  
ATOM   3693 2HD2 LEU A 225     -12.602  -4.200   0.238  1.00  1.110          H  
ATOM   3694 3HD2 LEU A 225     -13.941  -4.299   1.390  1.00  1.110          H  
ATOM   3695  N   VAL A 226     -13.513   0.184   2.540  1.00  0.600          N  
ATOM   3696  CA  VAL A 226     -13.447   1.579   2.924  1.00  0.590          C  
ATOM   3697  C   VAL A 226     -12.027   2.141   2.973  1.00  0.530          C  
ATOM   3698  O   VAL A 226     -11.087   1.498   3.458  1.00  0.530          O  
ATOM   3699  CB  VAL A 226     -14.149   1.750   4.283  1.00  0.830          C  
ATOM   3700  CG1 VAL A 226     -14.219   3.245   4.667  1.00  0.830          C  
ATOM   3701  CG2 VAL A 226     -15.503   1.101   4.226  1.00  0.830          C  
ATOM   3702  H   VAL A 226     -12.939  -0.535   3.001  1.00  0.720          H  
ATOM   3703  HA  VAL A 226     -13.999   2.167   2.189  1.00  0.710          H  
ATOM   3704  HB  VAL A 226     -13.571   1.255   5.034  1.00  1.000          H  
ATOM   3705 1HG1 VAL A 226     -14.696   3.345   5.622  1.00  1.000          H  
ATOM   3706 2HG1 VAL A 226     -13.231   3.689   4.719  1.00  1.000          H  
ATOM   3707 3HG1 VAL A 226     -14.794   3.774   3.946  1.00  1.000          H  
ATOM   3708 1HG2 VAL A 226     -15.998   1.177   5.142  1.00  1.000          H  
ATOM   3709 2HG2 VAL A 226     -16.055   1.576   3.481  1.00  1.000          H  
ATOM   3710 3HG2 VAL A 226     -15.422   0.056   3.997  1.00  1.000          H  
ATOM   3711  N   LYS A 227     -11.885   3.329   2.382  1.00  0.520          N  
ATOM   3712  CA  LYS A 227     -10.637   4.088   2.353  1.00  0.490          C  
ATOM   3713  C   LYS A 227     -10.619   5.155   3.448  1.00  0.450          C  
ATOM   3714  O   LYS A 227     -11.525   5.984   3.559  1.00  0.460          O  
ATOM   3715  CB  LYS A 227     -10.430   4.701   0.962  1.00  0.700          C  
ATOM   3716  CG  LYS A 227      -9.164   5.540   0.778  1.00  0.700          C  
ATOM   3717  CD  LYS A 227      -9.055   6.034  -0.677  1.00  0.700          C  
ATOM   3718  CE  LYS A 227      -7.908   7.024  -0.870  1.00  0.700          C  
ATOM   3719  NZ  LYS A 227      -7.758   7.444  -2.296  1.00  0.700          N  
ATOM   3720  H   LYS A 227     -12.737   3.743   1.985  1.00  0.620          H  
ATOM   3721  HA  LYS A 227      -9.809   3.414   2.558  1.00  0.590          H  
ATOM   3722 1HB  LYS A 227     -10.392   3.897   0.228  1.00  0.840          H  
ATOM   3723 2HB  LYS A 227     -11.276   5.309   0.711  1.00  0.840          H  
ATOM   3724 1HG  LYS A 227      -9.194   6.404   1.447  1.00  0.840          H  
ATOM   3725 2HG  LYS A 227      -8.292   4.939   1.031  1.00  0.840          H  
ATOM   3726 1HD  LYS A 227      -8.895   5.179  -1.336  1.00  0.840          H  
ATOM   3727 2HD  LYS A 227      -9.987   6.521  -0.960  1.00  0.840          H  
ATOM   3728 1HE  LYS A 227      -8.098   7.906  -0.259  1.00  0.840          H  
ATOM   3729 2HE  LYS A 227      -6.997   6.577  -0.550  1.00  0.840          H  
ATOM   3730 1HZ  LYS A 227      -6.990   8.099  -2.374  1.00  0.840          H  
ATOM   3731 2HZ  LYS A 227      -7.559   6.625  -2.860  1.00  0.840          H  
ATOM   3732 3HZ  LYS A 227      -8.609   7.883  -2.618  1.00  0.840          H  
ATOM   3733  N   PHE A 228      -9.578   5.143   4.264  1.00  0.430          N  
ATOM   3734  CA  PHE A 228      -9.463   6.089   5.372  1.00  0.450          C  
ATOM   3735  C   PHE A 228      -8.248   6.991   5.200  1.00  0.380          C  
ATOM   3736  O   PHE A 228      -7.098   6.521   5.229  1.00  0.410          O  
ATOM   3737  CB  PHE A 228      -9.356   5.319   6.667  1.00  0.620          C  
ATOM   3738  CG  PHE A 228     -10.528   4.478   6.963  1.00  0.620          C  
ATOM   3739  CD1 PHE A 228     -10.596   3.216   6.450  1.00  0.620          C  
ATOM   3740  CD2 PHE A 228     -11.552   4.920   7.745  1.00  0.620          C  
ATOM   3741  CE1 PHE A 228     -11.659   2.428   6.706  1.00  0.620          C  
ATOM   3742  CE2 PHE A 228     -12.638   4.109   8.003  1.00  0.620          C  
ATOM   3743  CZ  PHE A 228     -12.677   2.866   7.478  1.00  0.620          C  
ATOM   3744  H   PHE A 228      -8.847   4.441   4.127  1.00  0.520          H  
ATOM   3745  HA  PHE A 228     -10.356   6.716   5.401  1.00  0.540          H  
ATOM   3746 1HB  PHE A 228      -8.511   4.676   6.598  1.00  0.750          H  
ATOM   3747 2HB  PHE A 228      -9.208   6.012   7.488  1.00  0.750          H  
ATOM   3748  HD1 PHE A 228      -9.787   2.846   5.815  1.00  0.750          H  
ATOM   3749  HD2 PHE A 228     -11.497   5.919   8.161  1.00  0.750          H  
ATOM   3750  HE1 PHE A 228     -11.695   1.448   6.275  1.00  0.750          H  
ATOM   3751  HE2 PHE A 228     -13.462   4.463   8.618  1.00  0.750          H  
ATOM   3752  HZ  PHE A 228     -13.521   2.225   7.654  1.00  0.750          H  
ATOM   3753  N   THR A 229      -8.503   8.286   5.021  1.00  0.330          N  
ATOM   3754  CA  THR A 229      -7.440   9.255   4.744  1.00  0.340          C  
ATOM   3755  C   THR A 229      -7.046  10.090   5.950  1.00  0.310          C  
ATOM   3756  O   THR A 229      -7.878  10.749   6.571  1.00  0.350          O  
ATOM   3757  CB  THR A 229      -7.841  10.184   3.586  1.00  0.470          C  
ATOM   3758  OG1 THR A 229      -8.053   9.408   2.400  1.00  0.470          O  
ATOM   3759  CG2 THR A 229      -6.760  11.176   3.332  1.00  0.470          C  
ATOM   3760  H   THR A 229      -9.482   8.585   5.060  1.00  0.400          H  
ATOM   3761  HA  THR A 229      -6.551   8.711   4.436  1.00  0.410          H  
ATOM   3762  HB  THR A 229      -8.746  10.696   3.832  1.00  0.570          H  
ATOM   3763  HG1 THR A 229      -8.851   8.889   2.512  1.00  0.570          H  
ATOM   3764 1HG2 THR A 229      -7.050  11.815   2.502  1.00  0.570          H  
ATOM   3765 2HG2 THR A 229      -6.579  11.797   4.207  1.00  0.570          H  
ATOM   3766 3HG2 THR A 229      -5.852  10.625   3.083  1.00  0.570          H  
ATOM   3767  N   LEU A 230      -5.754  10.049   6.253  1.00  0.350          N  
ATOM   3768  CA  LEU A 230      -5.115  10.684   7.399  1.00  0.460          C  
ATOM   3769  C   LEU A 230      -4.573  12.081   7.111  1.00  0.460          C  
ATOM   3770  O   LEU A 230      -3.706  12.258   6.255  1.00  0.480          O  
ATOM   3771  CB  LEU A 230      -4.008   9.685   7.786  1.00  0.600          C  
ATOM   3772  CG  LEU A 230      -4.527   8.386   8.356  1.00  0.600          C  
ATOM   3773  CD1 LEU A 230      -3.494   7.293   8.194  1.00  0.600          C  
ATOM   3774  CD2 LEU A 230      -4.768   8.628   9.879  1.00  0.600          C  
ATOM   3775  H   LEU A 230      -5.139   9.529   5.621  1.00  0.420          H  
ATOM   3776  HA  LEU A 230      -5.841  10.773   8.193  1.00  0.550          H  
ATOM   3777 1HB  LEU A 230      -3.414   9.460   6.910  1.00  0.720          H  
ATOM   3778 2HB  LEU A 230      -3.375  10.111   8.518  1.00  0.720          H  
ATOM   3779  HG  LEU A 230      -5.451   8.089   7.861  1.00  0.720          H  
ATOM   3780 1HD1 LEU A 230      -3.863   6.370   8.637  1.00  0.720          H  
ATOM   3781 2HD1 LEU A 230      -3.318   7.133   7.129  1.00  0.720          H  
ATOM   3782 3HD1 LEU A 230      -2.584   7.566   8.652  1.00  0.720          H  
ATOM   3783 1HD2 LEU A 230      -5.133   7.731  10.345  1.00  0.720          H  
ATOM   3784 2HD2 LEU A 230      -3.850   8.921  10.354  1.00  0.720          H  
ATOM   3785 3HD2 LEU A 230      -5.479   9.412  10.029  1.00  0.720          H  
ATOM   3786  N   LEU A 231      -5.090  13.073   7.852  1.00  0.460          N  
ATOM   3787  CA  LEU A 231      -4.693  14.459   7.648  1.00  0.490          C  
ATOM   3788  C   LEU A 231      -3.966  15.133   8.826  1.00  0.520          C  
ATOM   3789  O   LEU A 231      -3.095  15.975   8.594  1.00  0.580          O  
ATOM   3790  CB  LEU A 231      -5.936  15.250   7.219  1.00  0.670          C  
ATOM   3791  CG  LEU A 231      -6.582  14.773   5.852  1.00  0.670          C  
ATOM   3792  CD1 LEU A 231      -7.853  15.501   5.609  1.00  0.670          C  
ATOM   3793  CD2 LEU A 231      -5.637  15.064   4.676  1.00  0.670          C  
ATOM   3794  H   LEU A 231      -5.813  12.863   8.545  1.00  0.550          H  
ATOM   3795  HA  LEU A 231      -3.996  14.478   6.834  1.00  0.590          H  
ATOM   3796 1HB  LEU A 231      -6.691  15.169   8.004  1.00  0.810          H  
ATOM   3797 2HB  LEU A 231      -5.658  16.289   7.102  1.00  0.810          H  
ATOM   3798  HG  LEU A 231      -6.798  13.705   5.903  1.00  0.810          H  
ATOM   3799 1HD1 LEU A 231      -8.281  15.157   4.679  1.00  0.810          H  
ATOM   3800 2HD1 LEU A 231      -8.529  15.297   6.420  1.00  0.810          H  
ATOM   3801 3HD1 LEU A 231      -7.656  16.558   5.546  1.00  0.810          H  
ATOM   3802 1HD2 LEU A 231      -6.112  14.740   3.753  1.00  0.810          H  
ATOM   3803 2HD2 LEU A 231      -5.442  16.140   4.625  1.00  0.810          H  
ATOM   3804 3HD2 LEU A 231      -4.703  14.538   4.793  1.00  0.810          H  
ATOM   3805  N   LYS A 232      -4.334  14.826  10.076  1.00  0.500          N  
ATOM   3806  CA  LYS A 232      -3.675  15.534  11.203  1.00  0.530          C  
ATOM   3807  C   LYS A 232      -3.611  14.818  12.573  1.00  0.480          C  
ATOM   3808  O   LYS A 232      -4.588  14.262  13.060  1.00  0.420          O  
ATOM   3809  CB  LYS A 232      -4.330  16.906  11.355  1.00  0.730          C  
ATOM   3810  CG  LYS A 232      -3.859  17.812  12.503  1.00  0.730          C  
ATOM   3811  CD  LYS A 232      -2.470  18.401  12.278  1.00  0.730          C  
ATOM   3812  CE  LYS A 232      -2.063  19.290  13.453  1.00  0.730          C  
ATOM   3813  NZ  LYS A 232      -1.527  18.496  14.629  1.00  0.730          N  
ATOM   3814  H   LYS A 232      -5.076  14.137  10.219  1.00  0.600          H  
ATOM   3815  HA  LYS A 232      -2.643  15.704  10.899  1.00  0.640          H  
ATOM   3816 1HB  LYS A 232      -4.101  17.458  10.464  1.00  0.880          H  
ATOM   3817 2HB  LYS A 232      -5.394  16.811  11.390  1.00  0.880          H  
ATOM   3818 1HG  LYS A 232      -4.562  18.642  12.574  1.00  0.880          H  
ATOM   3819 2HG  LYS A 232      -3.888  17.277  13.443  1.00  0.880          H  
ATOM   3820 1HD  LYS A 232      -1.741  17.605  12.180  1.00  0.880          H  
ATOM   3821 2HD  LYS A 232      -2.459  18.988  11.363  1.00  0.880          H  
ATOM   3822 1HE  LYS A 232      -1.304  19.999  13.124  1.00  0.880          H  
ATOM   3823 2HE  LYS A 232      -2.943  19.843  13.780  1.00  0.880          H  
ATOM   3824 1HZ  LYS A 232      -1.288  19.132  15.373  1.00  0.880          H  
ATOM   3825 2HZ  LYS A 232      -2.216  17.796  14.997  1.00  0.880          H  
ATOM   3826 3HZ  LYS A 232      -0.702  18.001  14.345  1.00  0.880          H  
ATOM   3827  N   PHE A 233      -2.438  14.832  13.217  1.00  0.550          N  
ATOM   3828  CA  PHE A 233      -2.287  14.284  14.584  1.00  0.500          C  
ATOM   3829  C   PHE A 233      -3.076  15.054  15.639  1.00  0.460          C  
ATOM   3830  O   PHE A 233      -3.034  16.296  15.677  1.00  0.490          O  
ATOM   3831  CB  PHE A 233      -0.814  14.252  15.000  1.00  0.720          C  
ATOM   3832  CG  PHE A 233      -0.558  13.771  16.428  1.00  0.720          C  
ATOM   3833  CD1 PHE A 233      -0.612  12.433  16.795  1.00  0.720          C  
ATOM   3834  CD2 PHE A 233      -0.238  14.693  17.409  1.00  0.720          C  
ATOM   3835  CE1 PHE A 233      -0.347  12.045  18.073  1.00  0.720          C  
ATOM   3836  CE2 PHE A 233       0.022  14.298  18.692  1.00  0.720          C  
ATOM   3837  CZ  PHE A 233      -0.027  12.976  19.017  1.00  0.720          C  
ATOM   3838  H   PHE A 233      -1.630  15.241  12.764  1.00  0.660          H  
ATOM   3839  HA  PHE A 233      -2.671  13.272  14.600  1.00  0.600          H  
ATOM   3840 1HB  PHE A 233      -0.263  13.597  14.325  1.00  0.860          H  
ATOM   3841 2HB  PHE A 233      -0.385  15.240  14.897  1.00  0.860          H  
ATOM   3842  HD1 PHE A 233      -0.854  11.690  16.079  1.00  0.860          H  
ATOM   3843  HD2 PHE A 233      -0.191  15.750  17.150  1.00  0.860          H  
ATOM   3844  HE1 PHE A 233      -0.386  10.990  18.340  1.00  0.860          H  
ATOM   3845  HE2 PHE A 233       0.272  15.038  19.452  1.00  0.860          H  
ATOM   3846  HZ  PHE A 233       0.183  12.664  20.029  1.00  0.860          H  
ATOM   3847  N   ILE A 234      -3.770  14.319  16.520  1.00  0.430          N  
ATOM   3848  CA  ILE A 234      -4.532  14.935  17.595  1.00  0.420          C  
ATOM   3849  C   ILE A 234      -3.875  14.701  18.954  1.00  0.450          C  
ATOM   3850  O   ILE A 234      -3.662  15.638  19.727  1.00  0.510          O  
ATOM   3851  CB  ILE A 234      -5.940  14.310  17.733  1.00  0.590          C  
ATOM   3852  CG1 ILE A 234      -6.712  14.441  16.464  1.00  0.590          C  
ATOM   3853  CG2 ILE A 234      -6.693  15.067  18.848  1.00  0.590          C  
ATOM   3854  CD1 ILE A 234      -8.013  13.610  16.421  1.00  0.590          C  
ATOM   3855  H   ILE A 234      -3.798  13.300  16.444  1.00  0.520          H  
ATOM   3856  HA  ILE A 234      -4.607  16.004  17.414  1.00  0.500          H  
ATOM   3857  HB  ILE A 234      -5.867  13.256  17.989  1.00  0.710          H  
ATOM   3858 1HG1 ILE A 234      -6.949  15.484  16.304  1.00  0.710          H  
ATOM   3859 2HG1 ILE A 234      -6.070  14.101  15.658  1.00  0.710          H  
ATOM   3860 1HG2 ILE A 234      -7.667  14.657  18.978  1.00  0.710          H  
ATOM   3861 2HG2 ILE A 234      -6.183  14.987  19.790  1.00  0.710          H  
ATOM   3862 3HG2 ILE A 234      -6.778  16.121  18.582  1.00  0.710          H  
ATOM   3863 1HD1 ILE A 234      -8.504  13.719  15.473  1.00  0.710          H  
ATOM   3864 2HD1 ILE A 234      -7.763  12.555  16.568  1.00  0.710          H  
ATOM   3865 3HD1 ILE A 234      -8.690  13.927  17.186  1.00  0.710          H  
ATOM   3866  N   ARG A 235      -3.655  13.421  19.279  1.00  0.400          N  
ATOM   3867  CA  ARG A 235      -3.235  13.033  20.631  1.00  0.430          C  
ATOM   3868  C   ARG A 235      -2.640  11.617  20.686  1.00  0.430          C  
ATOM   3869  O   ARG A 235      -2.784  10.837  19.748  1.00  0.400          O  
ATOM   3870  CB  ARG A 235      -4.471  13.125  21.530  1.00  0.590          C  
ATOM   3871  CG  ARG A 235      -4.341  12.838  23.020  1.00  0.590          C  
ATOM   3872  CD  ARG A 235      -5.663  13.041  23.693  1.00  0.590          C  
ATOM   3873  NE  ARG A 235      -6.658  12.133  23.114  1.00  0.590          N  
ATOM   3874  CZ  ARG A 235      -6.827  10.829  23.448  1.00  0.590          C  
ATOM   3875  NH1 ARG A 235      -6.081  10.264  24.386  1.00  0.590          N  
ATOM   3876  NH2 ARG A 235      -7.730  10.116  22.799  1.00  0.590          N  
ATOM   3877  H   ARG A 235      -3.822  12.716  18.559  1.00  0.480          H  
ATOM   3878  HA  ARG A 235      -2.482  13.742  20.973  1.00  0.520          H  
ATOM   3879 1HB  ARG A 235      -4.873  14.126  21.471  1.00  0.710          H  
ATOM   3880 2HB  ARG A 235      -5.232  12.455  21.126  1.00  0.710          H  
ATOM   3881 1HG  ARG A 235      -4.070  11.809  23.191  1.00  0.710          H  
ATOM   3882 2HG  ARG A 235      -3.605  13.501  23.472  1.00  0.710          H  
ATOM   3883 1HD  ARG A 235      -5.587  12.851  24.761  1.00  0.710          H  
ATOM   3884 2HD  ARG A 235      -6.003  14.064  23.528  1.00  0.710          H  
ATOM   3885  HE  ARG A 235      -7.277  12.515  22.360  1.00  0.710          H  
ATOM   3886 1HH1 ARG A 235      -5.370  10.796  24.863  1.00  0.710          H  
ATOM   3887 2HH1 ARG A 235      -6.174   9.283  24.589  1.00  0.710          H  
ATOM   3888 1HH2 ARG A 235      -8.267  10.561  22.029  1.00  0.710          H  
ATOM   3889 2HH2 ARG A 235      -7.866   9.148  23.010  1.00  0.710          H  
ATOM   3890  N   THR A 236      -1.957  11.286  21.783  1.00  0.490          N  
ATOM   3891  CA  THR A 236      -1.389   9.955  22.016  1.00  0.530          C  
ATOM   3892  C   THR A 236      -2.407   8.939  22.564  1.00  0.520          C  
ATOM   3893  O   THR A 236      -3.517   9.297  22.962  1.00  0.560          O  
ATOM   3894  CB  THR A 236      -0.189  10.060  22.972  1.00  0.730          C  
ATOM   3895  OG1 THR A 236      -0.628  10.583  24.233  1.00  0.730          O  
ATOM   3896  CG2 THR A 236       0.856  10.993  22.383  1.00  0.730          C  
ATOM   3897  H   THR A 236      -1.843  11.967  22.523  1.00  0.590          H  
ATOM   3898  HA  THR A 236      -1.014   9.575  21.065  1.00  0.640          H  
ATOM   3899  HB  THR A 236       0.243   9.071  23.125  1.00  0.870          H  
ATOM   3900  HG1 THR A 236       0.056  10.437  24.897  1.00  0.870          H  
ATOM   3901 1HG2 THR A 236       1.703  11.064  23.064  1.00  0.870          H  
ATOM   3902 2HG2 THR A 236       1.191  10.599  21.422  1.00  0.870          H  
ATOM   3903 3HG2 THR A 236       0.427  11.978  22.242  1.00  0.870          H  
ATOM   3904  N   ILE A 237      -2.024   7.658  22.583  1.00  0.590          N  
ATOM   3905  CA  ILE A 237      -2.880   6.595  23.123  1.00  0.660          C  
ATOM   3906  C   ILE A 237      -2.485   6.288  24.554  1.00  0.710          C  
ATOM   3907  O   ILE A 237      -1.307   6.073  24.845  1.00  0.990          O  
ATOM   3908  CB  ILE A 237      -2.799   5.280  22.304  1.00  0.900          C  
ATOM   3909  CG1 ILE A 237      -3.147   5.525  20.826  1.00  0.900          C  
ATOM   3910  CG2 ILE A 237      -3.700   4.180  22.910  1.00  0.900          C  
ATOM   3911  CD1 ILE A 237      -4.538   6.109  20.497  1.00  0.900          C  
ATOM   3912  H   ILE A 237      -1.096   7.426  22.257  1.00  0.710          H  
ATOM   3913  HA  ILE A 237      -3.910   6.943  23.138  1.00  0.790          H  
ATOM   3914  HB  ILE A 237      -1.771   4.924  22.322  1.00  1.080          H  
ATOM   3915 1HG1 ILE A 237      -2.423   6.186  20.470  1.00  1.080          H  
ATOM   3916 2HG1 ILE A 237      -3.045   4.577  20.288  1.00  1.080          H  
ATOM   3917 1HG2 ILE A 237      -3.594   3.270  22.321  1.00  1.080          H  
ATOM   3918 2HG2 ILE A 237      -3.407   3.967  23.937  1.00  1.080          H  
ATOM   3919 3HG2 ILE A 237      -4.739   4.496  22.900  1.00  1.080          H  
ATOM   3920 1HD1 ILE A 237      -4.630   6.232  19.421  1.00  1.080          H  
ATOM   3921 2HD1 ILE A 237      -5.317   5.435  20.835  1.00  1.080          H  
ATOM   3922 3HD1 ILE A 237      -4.664   7.080  20.975  1.00  1.080          H  
ATOM   3923  N   SER A 238      -3.470   6.255  25.441  1.00  0.630          N  
ATOM   3924  CA  SER A 238      -3.228   5.985  26.844  1.00  0.860          C  
ATOM   3925  C   SER A 238      -4.397   5.226  27.454  1.00  0.680          C  
ATOM   3926  O   SER A 238      -5.479   5.145  26.865  1.00  0.550          O  
ATOM   3927  CB  SER A 238      -3.020   7.288  27.582  1.00  1.110          C  
ATOM   3928  OG  SER A 238      -4.200   8.041  27.606  1.00  1.110          O  
ATOM   3929  H   SER A 238      -4.411   6.445  25.135  1.00  0.760          H  
ATOM   3930  HA  SER A 238      -2.331   5.371  26.935  1.00  1.030          H  
ATOM   3931 1HB  SER A 238      -2.692   7.087  28.601  1.00  1.330          H  
ATOM   3932 2HB  SER A 238      -2.232   7.858  27.089  1.00  1.330          H  
ATOM   3933  HG  SER A 238      -3.944   8.922  27.881  1.00  1.330          H  
ATOM   3934  N   LYS A 239      -4.144   4.622  28.613  1.00  0.940          N  
ATOM   3935  CA  LYS A 239      -5.155   3.899  29.372  1.00  0.840          C  
ATOM   3936  C   LYS A 239      -5.941   4.853  30.254  1.00  0.730          C  
ATOM   3937  O   LYS A 239      -5.377   5.788  30.823  1.00  0.820          O  
ATOM   3938  CB  LYS A 239      -4.501   2.802  30.222  1.00  1.220          C  
ATOM   3939  CG  LYS A 239      -5.481   1.907  30.992  1.00  1.220          C  
ATOM   3940  CD  LYS A 239      -4.760   0.779  31.724  1.00  1.220          C  
ATOM   3941  CE  LYS A 239      -5.749  -0.090  32.499  1.00  1.220          C  
ATOM   3942  NZ  LYS A 239      -5.068  -1.206  33.223  1.00  1.220          N  
ATOM   3943  H   LYS A 239      -3.218   4.712  29.004  1.00  1.130          H  
ATOM   3944  HA  LYS A 239      -5.853   3.438  28.673  1.00  1.010          H  
ATOM   3945 1HB  LYS A 239      -3.896   2.162  29.582  1.00  1.460          H  
ATOM   3946 2HB  LYS A 239      -3.834   3.262  30.950  1.00  1.460          H  
ATOM   3947 1HG  LYS A 239      -6.018   2.498  31.737  1.00  1.460          H  
ATOM   3948 2HG  LYS A 239      -6.207   1.480  30.302  1.00  1.460          H  
ATOM   3949 1HD  LYS A 239      -4.225   0.156  31.005  1.00  1.460          H  
ATOM   3950 2HD  LYS A 239      -4.038   1.204  32.421  1.00  1.460          H  
ATOM   3951 1HE  LYS A 239      -6.276   0.533  33.223  1.00  1.460          H  
ATOM   3952 2HE  LYS A 239      -6.474  -0.511  31.803  1.00  1.460          H  
ATOM   3953 1HZ  LYS A 239      -5.756  -1.754  33.722  1.00  1.460          H  
ATOM   3954 2HZ  LYS A 239      -4.586  -1.797  32.560  1.00  1.460          H  
ATOM   3955 3HZ  LYS A 239      -4.402  -0.827  33.882  1.00  1.460          H  
ATOM   3956  N   PHE A 240      -7.233   4.592  30.398  1.00  0.690          N  
ATOM   3957  CA  PHE A 240      -8.074   5.400  31.261  1.00  0.660          C  
ATOM   3958  C   PHE A 240      -8.531   4.596  32.471  1.00  0.730          C  
ATOM   3959  O   PHE A 240      -8.791   3.397  32.366  1.00  0.800          O  
ATOM   3960  CB  PHE A 240      -9.274   5.916  30.469  1.00  0.940          C  
ATOM   3961  CG  PHE A 240      -8.897   6.895  29.383  1.00  0.940          C  
ATOM   3962  CD1 PHE A 240      -8.575   6.464  28.121  1.00  0.940          C  
ATOM   3963  CD2 PHE A 240      -8.866   8.247  29.629  1.00  0.940          C  
ATOM   3964  CE1 PHE A 240      -8.235   7.362  27.137  1.00  0.940          C  
ATOM   3965  CE2 PHE A 240      -8.539   9.147  28.650  1.00  0.940          C  
ATOM   3966  CZ  PHE A 240      -8.222   8.700  27.402  1.00  0.940          C  
ATOM   3967  H   PHE A 240      -7.632   3.812  29.898  1.00  0.830          H  
ATOM   3968  HA  PHE A 240      -7.498   6.256  31.616  1.00  0.790          H  
ATOM   3969 1HB  PHE A 240      -9.799   5.080  30.008  1.00  1.120          H  
ATOM   3970 2HB  PHE A 240      -9.973   6.402  31.138  1.00  1.120          H  
ATOM   3971  HD1 PHE A 240      -8.581   5.399  27.899  1.00  1.120          H  
ATOM   3972  HD2 PHE A 240      -9.101   8.600  30.613  1.00  1.120          H  
ATOM   3973  HE1 PHE A 240      -7.976   6.998  26.144  1.00  1.120          H  
ATOM   3974  HE2 PHE A 240      -8.526  10.216  28.867  1.00  1.120          H  
ATOM   3975  HZ  PHE A 240      -7.956   9.405  26.626  1.00  1.120          H  
ATOM   3976  N   SER A 241      -8.675   5.277  33.613  1.00  0.770          N  
ATOM   3977  CA  SER A 241      -9.150   4.679  34.868  1.00  0.870          C  
ATOM   3978  C   SER A 241     -10.665   4.494  34.909  1.00  0.980          C  
ATOM   3979  O   SER A 241     -11.211   3.839  35.801  1.00  1.090          O  
ATOM   3980  CB  SER A 241      -8.725   5.556  36.022  1.00  1.180          C  
ATOM   3981  OG  SER A 241      -9.377   6.797  35.960  1.00  1.180          O  
ATOM   3982  H   SER A 241      -8.429   6.258  33.633  1.00  0.920          H  
ATOM   3983  HA  SER A 241      -8.684   3.699  34.975  1.00  1.040          H  
ATOM   3984 1HB  SER A 241      -8.967   5.060  36.962  1.00  1.410          H  
ATOM   3985 2HB  SER A 241      -7.647   5.702  35.995  1.00  1.410          H  
ATOM   3986  HG  SER A 241      -9.093   7.284  36.742  1.00  1.410          H  
ATOM   3987  N   SER A 242     -11.329   5.093  33.939  1.00  0.960          N  
ATOM   3988  CA  SER A 242     -12.774   5.076  33.784  1.00  1.080          C  
ATOM   3989  C   SER A 242     -13.138   5.314  32.346  1.00  1.050          C  
ATOM   3990  O   SER A 242     -12.618   6.244  31.709  1.00  0.990          O  
ATOM   3991  CB  SER A 242     -13.437   6.132  34.637  1.00  1.460          C  
ATOM   3992  OG  SER A 242     -14.827   6.161  34.389  1.00  1.460          O  
ATOM   3993  H   SER A 242     -10.772   5.588  33.264  1.00  1.150          H  
ATOM   3994  HA  SER A 242     -13.149   4.093  34.077  1.00  1.300          H  
ATOM   3995 1HB  SER A 242     -13.257   5.909  35.689  1.00  1.760          H  
ATOM   3996 2HB  SER A 242     -13.001   7.107  34.427  1.00  1.760          H  
ATOM   3997  HG  SER A 242     -15.198   6.748  35.062  1.00  1.760          H  
ATOM   3998  N   GLN A 243     -14.123   4.564  31.861  1.00  1.130          N  
ATOM   3999  CA  GLN A 243     -14.598   4.746  30.501  1.00  1.130          C  
ATOM   4000  C   GLN A 243     -15.177   6.142  30.311  1.00  1.110          C  
ATOM   4001  O   GLN A 243     -15.291   6.605  29.178  1.00  1.040          O  
ATOM   4002  CB  GLN A 243     -15.627   3.668  30.116  1.00  1.580          C  
ATOM   4003  CG  GLN A 243     -16.969   3.708  30.868  1.00  1.580          C  
ATOM   4004  CD  GLN A 243     -16.929   2.928  32.166  1.00  1.580          C  
ATOM   4005  OE1 GLN A 243     -15.873   2.833  32.812  1.00  1.580          O  
ATOM   4006  NE2 GLN A 243     -18.065   2.364  32.557  1.00  1.580          N  
ATOM   4007  H   GLN A 243     -14.531   3.831  32.447  1.00  1.360          H  
ATOM   4008  HA  GLN A 243     -13.747   4.640  29.831  1.00  1.360          H  
ATOM   4009 1HB  GLN A 243     -15.847   3.754  29.051  1.00  1.900          H  
ATOM   4010 2HB  GLN A 243     -15.189   2.683  30.274  1.00  1.900          H  
ATOM   4011 1HG  GLN A 243     -17.259   4.726  31.089  1.00  1.900          H  
ATOM   4012 2HG  GLN A 243     -17.724   3.248  30.231  1.00  1.900          H  
ATOM   4013 1HE2 GLN A 243     -18.095   1.835  33.408  1.00  1.900          H  
ATOM   4014 2HE2 GLN A 243     -18.894   2.463  32.004  1.00  1.900          H  
ATOM   4015  N   ALA A 244     -15.560   6.812  31.403  1.00  1.180          N  
ATOM   4016  CA  ALA A 244     -16.067   8.162  31.286  1.00  1.180          C  
ATOM   4017  C   ALA A 244     -14.975   9.078  30.751  1.00  1.010          C  
ATOM   4018  O   ALA A 244     -15.246   9.993  29.974  1.00  1.000          O  
ATOM   4019  CB  ALA A 244     -16.548   8.670  32.625  1.00  1.650          C  
ATOM   4020  H   ALA A 244     -15.451   6.382  32.324  1.00  1.420          H  
ATOM   4021  HA  ALA A 244     -16.894   8.158  30.575  1.00  1.420          H  
ATOM   4022 1HB  ALA A 244     -16.933   9.681  32.510  1.00  1.980          H  
ATOM   4023 2HB  ALA A 244     -17.335   8.018  32.998  1.00  1.980          H  
ATOM   4024 3HB  ALA A 244     -15.716   8.674  33.326  1.00  1.980          H  
ATOM   4025  N   ALA A 245     -13.738   8.863  31.227  1.00  0.920          N  
ATOM   4026  CA  ALA A 245     -12.606   9.681  30.837  1.00  0.800          C  
ATOM   4027  C   ALA A 245     -12.281   9.410  29.387  1.00  0.670          C  
ATOM   4028  O   ALA A 245     -11.953  10.327  28.626  1.00  0.590          O  
ATOM   4029  CB  ALA A 245     -11.433   9.403  31.741  1.00  1.170          C  
ATOM   4030  H   ALA A 245     -13.557   8.062  31.828  1.00  1.100          H  
ATOM   4031  HA  ALA A 245     -12.887  10.728  30.932  1.00  0.960          H  
ATOM   4032 1HB  ALA A 245     -10.602  10.038  31.449  1.00  1.400          H  
ATOM   4033 2HB  ALA A 245     -11.711   9.618  32.771  1.00  1.400          H  
ATOM   4034 3HB  ALA A 245     -11.159   8.364  31.655  1.00  1.400          H  
ATOM   4035  N   LEU A 246     -12.412   8.139  29.004  1.00  0.690          N  
ATOM   4036  CA  LEU A 246     -12.174   7.748  27.628  1.00  0.640          C  
ATOM   4037  C   LEU A 246     -13.141   8.452  26.710  1.00  0.660          C  
ATOM   4038  O   LEU A 246     -12.733   9.008  25.690  1.00  0.570          O  
ATOM   4039  CB  LEU A 246     -12.324   6.237  27.440  1.00  0.920          C  
ATOM   4040  CG  LEU A 246     -12.236   5.707  25.976  1.00  0.920          C  
ATOM   4041  CD1 LEU A 246     -10.885   6.017  25.351  1.00  0.920          C  
ATOM   4042  CD2 LEU A 246     -12.494   4.220  25.990  1.00  0.920          C  
ATOM   4043  H   LEU A 246     -12.651   7.445  29.719  1.00  0.830          H  
ATOM   4044  HA  LEU A 246     -11.165   8.046  27.366  1.00  0.770          H  
ATOM   4045 1HB  LEU A 246     -11.563   5.739  28.033  1.00  1.100          H  
ATOM   4046 2HB  LEU A 246     -13.291   5.948  27.820  1.00  1.100          H  
ATOM   4047  HG  LEU A 246     -12.998   6.191  25.376  1.00  1.100          H  
ATOM   4048 1HD1 LEU A 246     -10.867   5.637  24.331  1.00  1.100          H  
ATOM   4049 2HD1 LEU A 246     -10.715   7.093  25.328  1.00  1.100          H  
ATOM   4050 3HD1 LEU A 246     -10.109   5.534  25.923  1.00  1.100          H  
ATOM   4051 1HD2 LEU A 246     -12.462   3.835  24.970  1.00  1.100          H  
ATOM   4052 2HD2 LEU A 246     -11.733   3.721  26.592  1.00  1.100          H  
ATOM   4053 3HD2 LEU A 246     -13.478   4.028  26.419  1.00  1.100          H  
ATOM   4054  N   GLN A 247     -14.430   8.421  27.053  1.00  0.790          N  
ATOM   4055  CA  GLN A 247     -15.413   9.052  26.197  1.00  0.840          C  
ATOM   4056  C   GLN A 247     -15.234  10.560  26.120  1.00  0.760          C  
ATOM   4057  O   GLN A 247     -15.456  11.147  25.053  1.00  0.720          O  
ATOM   4058  CB  GLN A 247     -16.819   8.678  26.643  1.00  1.160          C  
ATOM   4059  CG  GLN A 247     -17.153   7.212  26.391  1.00  1.160          C  
ATOM   4060  CD  GLN A 247     -17.057   6.890  24.931  1.00  1.160          C  
ATOM   4061  OE1 GLN A 247     -17.425   7.740  24.123  1.00  1.160          O  
ATOM   4062  NE2 GLN A 247     -16.578   5.694  24.579  1.00  1.160          N  
ATOM   4063  H   GLN A 247     -14.723   7.921  27.898  1.00  0.950          H  
ATOM   4064  HA  GLN A 247     -15.267   8.671  25.192  1.00  1.010          H  
ATOM   4065 1HB  GLN A 247     -16.912   8.862  27.717  1.00  1.390          H  
ATOM   4066 2HB  GLN A 247     -17.551   9.302  26.135  1.00  1.390          H  
ATOM   4067 1HG  GLN A 247     -16.439   6.588  26.923  1.00  1.390          H  
ATOM   4068 2HG  GLN A 247     -18.166   7.006  26.731  1.00  1.390          H  
ATOM   4069 1HE2 GLN A 247     -16.502   5.431  23.584  1.00  1.390          H  
ATOM   4070 2HE2 GLN A 247     -16.303   5.037  25.282  1.00  1.390          H  
ATOM   4071  N   LYS A 248     -14.820  11.205  27.218  1.00  0.760          N  
ATOM   4072  CA  LYS A 248     -14.569  12.634  27.145  1.00  0.740          C  
ATOM   4073  C   LYS A 248     -13.415  12.891  26.178  1.00  0.580          C  
ATOM   4074  O   LYS A 248     -13.484  13.810  25.354  1.00  0.550          O  
ATOM   4075  CB  LYS A 248     -14.274  13.214  28.529  1.00  1.040          C  
ATOM   4076  CG  LYS A 248     -15.500  13.282  29.448  1.00  1.040          C  
ATOM   4077  CD  LYS A 248     -15.148  13.807  30.840  1.00  1.040          C  
ATOM   4078  CE  LYS A 248     -16.374  13.826  31.747  1.00  1.040          C  
ATOM   4079  NZ  LYS A 248     -16.046  14.303  33.122  1.00  1.040          N  
ATOM   4080  H   LYS A 248     -14.723  10.704  28.108  1.00  0.910          H  
ATOM   4081  HA  LYS A 248     -15.456  13.125  26.746  1.00  0.890          H  
ATOM   4082 1HB  LYS A 248     -13.519  12.595  29.021  1.00  1.250          H  
ATOM   4083 2HB  LYS A 248     -13.864  14.217  28.427  1.00  1.250          H  
ATOM   4084 1HG  LYS A 248     -16.234  13.949  28.998  1.00  1.250          H  
ATOM   4085 2HG  LYS A 248     -15.949  12.299  29.533  1.00  1.250          H  
ATOM   4086 1HD  LYS A 248     -14.391  13.158  31.285  1.00  1.250          H  
ATOM   4087 2HD  LYS A 248     -14.743  14.814  30.761  1.00  1.250          H  
ATOM   4088 1HE  LYS A 248     -17.127  14.483  31.315  1.00  1.250          H  
ATOM   4089 2HE  LYS A 248     -16.781  12.815  31.812  1.00  1.250          H  
ATOM   4090 1HZ  LYS A 248     -16.882  14.298  33.690  1.00  1.250          H  
ATOM   4091 2HZ  LYS A 248     -15.356  13.690  33.535  1.00  1.250          H  
ATOM   4092 3HZ  LYS A 248     -15.677  15.242  33.078  1.00  1.250          H  
ATOM   4093  N   ALA A 249     -12.358  12.061  26.257  1.00  0.490          N  
ATOM   4094  CA  ALA A 249     -11.220  12.196  25.359  1.00  0.360          C  
ATOM   4095  C   ALA A 249     -11.637  11.998  23.903  1.00  0.310          C  
ATOM   4096  O   ALA A 249     -11.184  12.742  23.032  1.00  0.260          O  
ATOM   4097  CB  ALA A 249     -10.141  11.194  25.725  1.00  0.560          C  
ATOM   4098  H   ALA A 249     -12.328  11.350  26.996  1.00  0.590          H  
ATOM   4099  HA  ALA A 249     -10.823  13.202  25.466  1.00  0.430          H  
ATOM   4100 1HB  ALA A 249      -9.291  11.327  25.066  1.00  0.670          H  
ATOM   4101 2HB  ALA A 249      -9.839  11.360  26.757  1.00  0.670          H  
ATOM   4102 3HB  ALA A 249     -10.527  10.183  25.621  1.00  0.670          H  
ATOM   4103  N   ILE A 250     -12.535  11.041  23.642  1.00  0.380          N  
ATOM   4104  CA  ILE A 250     -12.986  10.794  22.280  1.00  0.400          C  
ATOM   4105  C   ILE A 250     -13.751  11.998  21.753  1.00  0.400          C  
ATOM   4106  O   ILE A 250     -13.549  12.387  20.604  1.00  0.350          O  
ATOM   4107  CB  ILE A 250     -13.840   9.521  22.157  1.00  0.550          C  
ATOM   4108  CG1 ILE A 250     -12.964   8.287  22.447  1.00  0.550          C  
ATOM   4109  CG2 ILE A 250     -14.393   9.434  20.685  1.00  0.550          C  
ATOM   4110  CD1 ILE A 250     -13.753   7.032  22.696  1.00  0.550          C  
ATOM   4111  H   ILE A 250     -12.841  10.434  24.411  1.00  0.460          H  
ATOM   4112  HA  ILE A 250     -12.105  10.656  21.653  1.00  0.480          H  
ATOM   4113  HB  ILE A 250     -14.664   9.542  22.876  1.00  0.660          H  
ATOM   4114 1HG1 ILE A 250     -12.312   8.116  21.591  1.00  0.660          H  
ATOM   4115 2HG1 ILE A 250     -12.341   8.481  23.314  1.00  0.660          H  
ATOM   4116 1HG2 ILE A 250     -14.984   8.549  20.544  1.00  0.660          H  
ATOM   4117 2HG2 ILE A 250     -15.010  10.292  20.467  1.00  0.660          H  
ATOM   4118 3HG2 ILE A 250     -13.560   9.414  19.986  1.00  0.660          H  
ATOM   4119 1HD1 ILE A 250     -13.070   6.205  22.883  1.00  0.660          H  
ATOM   4120 2HD1 ILE A 250     -14.384   7.179  23.561  1.00  0.660          H  
ATOM   4121 3HD1 ILE A 250     -14.365   6.799  21.853  1.00  0.660          H  
ATOM   4122  N   GLN A 251     -14.672  12.564  22.545  1.00  0.480          N  
ATOM   4123  CA  GLN A 251     -15.387  13.730  22.036  1.00  0.540          C  
ATOM   4124  C   GLN A 251     -14.424  14.891  21.800  1.00  0.490          C  
ATOM   4125  O   GLN A 251     -14.559  15.611  20.809  1.00  0.490          O  
ATOM   4126  CB  GLN A 251     -16.508  14.175  22.965  1.00  0.730          C  
ATOM   4127  CG  GLN A 251     -17.362  15.348  22.395  1.00  0.730          C  
ATOM   4128  CD  GLN A 251     -18.129  14.991  21.117  1.00  0.730          C  
ATOM   4129  OE1 GLN A 251     -18.789  13.949  21.071  1.00  0.730          O  
ATOM   4130  NE2 GLN A 251     -18.070  15.853  20.094  1.00  0.730          N  
ATOM   4131  H   GLN A 251     -14.865  12.176  23.476  1.00  0.580          H  
ATOM   4132  HA  GLN A 251     -15.837  13.457  21.088  1.00  0.650          H  
ATOM   4133 1HB  GLN A 251     -17.167  13.332  23.165  1.00  0.880          H  
ATOM   4134 2HB  GLN A 251     -16.079  14.488  23.921  1.00  0.880          H  
ATOM   4135 1HG  GLN A 251     -18.089  15.640  23.150  1.00  0.880          H  
ATOM   4136 2HG  GLN A 251     -16.713  16.193  22.168  1.00  0.880          H  
ATOM   4137 1HE2 GLN A 251     -18.573  15.675  19.248  1.00  0.880          H  
ATOM   4138 2HE2 GLN A 251     -17.525  16.714  20.152  1.00  0.880          H  
ATOM   4139  N   SER A 252     -13.417  15.055  22.655  1.00  0.450          N  
ATOM   4140  CA  SER A 252     -12.458  16.122  22.430  1.00  0.470          C  
ATOM   4141  C   SER A 252     -11.797  15.906  21.071  1.00  0.390          C  
ATOM   4142  O   SER A 252     -11.694  16.843  20.265  1.00  0.450          O  
ATOM   4143  CB  SER A 252     -11.419  16.153  23.531  1.00  0.650          C  
ATOM   4144  OG  SER A 252     -10.493  17.183  23.325  1.00  0.650          O  
ATOM   4145  H   SER A 252     -13.344  14.473  23.498  1.00  0.540          H  
ATOM   4146  HA  SER A 252     -12.987  17.074  22.415  1.00  0.560          H  
ATOM   4147 1HB  SER A 252     -11.914  16.283  24.493  1.00  0.780          H  
ATOM   4148 2HB  SER A 252     -10.900  15.200  23.563  1.00  0.780          H  
ATOM   4149  HG  SER A 252      -9.899  17.149  24.075  1.00  0.780          H  
ATOM   4150  N   ASP A 253     -11.381  14.656  20.788  1.00  0.300          N  
ATOM   4151  CA  ASP A 253     -10.757  14.341  19.511  1.00  0.280          C  
ATOM   4152  C   ASP A 253     -11.725  14.636  18.363  1.00  0.300          C  
ATOM   4153  O   ASP A 253     -11.313  15.158  17.321  1.00  0.300          O  
ATOM   4154  CB  ASP A 253     -10.351  12.861  19.429  1.00  0.400          C  
ATOM   4155  CG  ASP A 253      -9.168  12.416  20.329  1.00  0.400          C  
ATOM   4156  OD1 ASP A 253      -8.528  13.218  20.974  1.00  0.400          O  
ATOM   4157  OD2 ASP A 253      -8.913  11.224  20.359  1.00  0.400          O  
ATOM   4158  H   ASP A 253     -11.457  13.928  21.507  1.00  0.360          H  
ATOM   4159  HA  ASP A 253      -9.879  14.959  19.393  1.00  0.340          H  
ATOM   4160 1HB  ASP A 253     -11.205  12.266  19.722  1.00  0.480          H  
ATOM   4161 2HB  ASP A 253     -10.131  12.600  18.402  1.00  0.480          H  
ATOM   4162  N   ALA A 254     -13.016  14.330  18.571  1.00  0.350          N  
ATOM   4163  CA  ALA A 254     -14.088  14.562  17.602  1.00  0.450          C  
ATOM   4164  C   ALA A 254     -14.233  16.023  17.256  1.00  0.490          C  
ATOM   4165  O   ALA A 254     -14.520  16.371  16.108  1.00  0.530          O  
ATOM   4166  CB  ALA A 254     -15.414  14.041  18.137  1.00  0.590          C  
ATOM   4167  H   ALA A 254     -13.248  13.845  19.446  1.00  0.420          H  
ATOM   4168  HA  ALA A 254     -13.827  14.024  16.689  1.00  0.540          H  
ATOM   4169 1HB  ALA A 254     -16.185  14.172  17.423  1.00  0.710          H  
ATOM   4170 2HB  ALA A 254     -15.333  12.998  18.378  1.00  0.710          H  
ATOM   4171 3HB  ALA A 254     -15.678  14.578  19.017  1.00  0.710          H  
ATOM   4172  N   ASN A 255     -14.050  16.887  18.254  1.00  0.530          N  
ATOM   4173  CA  ASN A 255     -14.201  18.310  18.046  1.00  0.630          C  
ATOM   4174  C   ASN A 255     -13.038  18.828  17.212  1.00  0.590          C  
ATOM   4175  O   ASN A 255     -13.237  19.609  16.272  1.00  0.630          O  
ATOM   4176  CB  ASN A 255     -14.272  19.017  19.382  1.00  0.840          C  
ATOM   4177  CG  ASN A 255     -15.554  18.709  20.134  1.00  0.840          C  
ATOM   4178  OD1 ASN A 255     -16.561  18.259  19.566  1.00  0.840          O  
ATOM   4179  ND2 ASN A 255     -15.529  18.962  21.416  1.00  0.840          N  
ATOM   4180  H   ASN A 255     -13.849  16.523  19.192  1.00  0.640          H  
ATOM   4181  HA  ASN A 255     -15.120  18.491  17.489  1.00  0.760          H  
ATOM   4182 1HB  ASN A 255     -13.426  18.711  19.996  1.00  1.010          H  
ATOM   4183 2HB  ASN A 255     -14.197  20.090  19.228  1.00  1.010          H  
ATOM   4184 1HD2 ASN A 255     -16.338  18.807  21.978  1.00  1.010          H  
ATOM   4185 2HD2 ASN A 255     -14.698  19.328  21.837  1.00  1.010          H  
ATOM   4186  N   PHE A 256     -11.823  18.340  17.506  1.00  0.530          N  
ATOM   4187  CA  PHE A 256     -10.668  18.763  16.726  1.00  0.550          C  
ATOM   4188  C   PHE A 256     -10.827  18.289  15.300  1.00  0.490          C  
ATOM   4189  O   PHE A 256     -10.581  19.039  14.346  1.00  0.540          O  
ATOM   4190  CB  PHE A 256      -9.360  18.158  17.250  1.00  0.760          C  
ATOM   4191  CG  PHE A 256      -8.824  18.750  18.495  1.00  0.760          C  
ATOM   4192  CD1 PHE A 256      -8.925  18.072  19.685  1.00  0.760          C  
ATOM   4193  CD2 PHE A 256      -8.200  19.985  18.486  1.00  0.760          C  
ATOM   4194  CE1 PHE A 256      -8.427  18.598  20.846  1.00  0.760          C  
ATOM   4195  CE2 PHE A 256      -7.693  20.523  19.650  1.00  0.760          C  
ATOM   4196  CZ  PHE A 256      -7.809  19.825  20.834  1.00  0.760          C  
ATOM   4197  H   PHE A 256     -11.717  17.724  18.322  1.00  0.640          H  
ATOM   4198  HA  PHE A 256     -10.610  19.851  16.737  1.00  0.660          H  
ATOM   4199 1HB  PHE A 256      -9.508  17.089  17.424  1.00  0.910          H  
ATOM   4200 2HB  PHE A 256      -8.600  18.251  16.488  1.00  0.910          H  
ATOM   4201  HD1 PHE A 256      -9.403  17.108  19.703  1.00  0.910          H  
ATOM   4202  HD2 PHE A 256      -8.108  20.534  17.547  1.00  0.910          H  
ATOM   4203  HE1 PHE A 256      -8.524  18.036  21.777  1.00  0.910          H  
ATOM   4204  HE2 PHE A 256      -7.202  21.497  19.637  1.00  0.910          H  
ATOM   4205  HZ  PHE A 256      -7.412  20.244  21.757  1.00  0.910          H  
ATOM   4206  N   ALA A 257     -11.258  17.033  15.142  1.00  0.410          N  
ATOM   4207  CA  ALA A 257     -11.417  16.473  13.825  1.00  0.400          C  
ATOM   4208  C   ALA A 257     -12.432  17.237  13.018  1.00  0.470          C  
ATOM   4209  O   ALA A 257     -12.161  17.582  11.869  1.00  0.510          O  
ATOM   4210  CB  ALA A 257     -11.800  15.002  13.925  1.00  0.560          C  
ATOM   4211  H   ALA A 257     -11.434  16.442  15.961  1.00  0.490          H  
ATOM   4212  HA  ALA A 257     -10.481  16.578  13.313  1.00  0.480          H  
ATOM   4213 1HB  ALA A 257     -11.887  14.575  12.926  1.00  0.680          H  
ATOM   4214 2HB  ALA A 257     -11.040  14.457  14.484  1.00  0.680          H  
ATOM   4215 3HB  ALA A 257     -12.753  14.912  14.440  1.00  0.680          H  
ATOM   4216  N   LEU A 258     -13.553  17.624  13.626  1.00  0.530          N  
ATOM   4217  CA  LEU A 258     -14.540  18.355  12.867  1.00  0.630          C  
ATOM   4218  C   LEU A 258     -13.981  19.662  12.339  1.00  0.650          C  
ATOM   4219  O   LEU A 258     -14.149  19.979  11.159  1.00  0.700          O  
ATOM   4220  CB  LEU A 258     -15.767  18.677  13.731  1.00  0.840          C  
ATOM   4221  CG  LEU A 258     -16.890  19.534  13.043  1.00  0.840          C  
ATOM   4222  CD1 LEU A 258     -17.490  18.765  11.866  1.00  0.840          C  
ATOM   4223  CD2 LEU A 258     -17.947  19.893  14.062  1.00  0.840          C  
ATOM   4224  H   LEU A 258     -13.763  17.332  14.585  1.00  0.640          H  
ATOM   4225  HA  LEU A 258     -14.833  17.734  12.027  1.00  0.760          H  
ATOM   4226 1HB  LEU A 258     -16.210  17.735  14.053  1.00  1.010          H  
ATOM   4227 2HB  LEU A 258     -15.429  19.210  14.622  1.00  1.010          H  
ATOM   4228  HG  LEU A 258     -16.458  20.460  12.647  1.00  1.010          H  
ATOM   4229 1HD1 LEU A 258     -18.259  19.385  11.397  1.00  1.010          H  
ATOM   4230 2HD1 LEU A 258     -16.726  18.544  11.127  1.00  1.010          H  
ATOM   4231 3HD1 LEU A 258     -17.934  17.836  12.222  1.00  1.010          H  
ATOM   4232 1HD2 LEU A 258     -18.715  20.503  13.581  1.00  1.010          H  
ATOM   4233 2HD2 LEU A 258     -18.391  19.003  14.452  1.00  1.010          H  
ATOM   4234 3HD2 LEU A 258     -17.488  20.457  14.874  1.00  1.010          H  
ATOM   4235  N   LYS A 259     -13.338  20.442  13.211  1.00  0.640          N  
ATOM   4236  CA  LYS A 259     -12.849  21.750  12.796  1.00  0.720          C  
ATOM   4237  C   LYS A 259     -11.777  21.661  11.713  1.00  0.680          C  
ATOM   4238  O   LYS A 259     -11.810  22.401  10.719  1.00  0.740          O  
ATOM   4239  CB  LYS A 259     -12.296  22.483  14.014  1.00  0.980          C  
ATOM   4240  CG  LYS A 259     -13.363  22.924  15.005  1.00  0.980          C  
ATOM   4241  CD  LYS A 259     -12.749  23.600  16.221  1.00  0.980          C  
ATOM   4242  CE  LYS A 259     -13.817  24.023  17.222  1.00  0.980          C  
ATOM   4243  NZ  LYS A 259     -13.222  24.652  18.438  1.00  0.980          N  
ATOM   4244  H   LYS A 259     -13.216  20.122  14.180  1.00  0.770          H  
ATOM   4245  HA  LYS A 259     -13.690  22.313  12.388  1.00  0.860          H  
ATOM   4246 1HB  LYS A 259     -11.606  21.820  14.544  1.00  1.170          H  
ATOM   4247 2HB  LYS A 259     -11.734  23.358  13.692  1.00  1.170          H  
ATOM   4248 1HG  LYS A 259     -14.050  23.613  14.512  1.00  1.170          H  
ATOM   4249 2HG  LYS A 259     -13.929  22.049  15.331  1.00  1.170          H  
ATOM   4250 1HD  LYS A 259     -12.065  22.901  16.709  1.00  1.170          H  
ATOM   4251 2HD  LYS A 259     -12.185  24.478  15.908  1.00  1.170          H  
ATOM   4252 1HE  LYS A 259     -14.488  24.737  16.748  1.00  1.170          H  
ATOM   4253 2HE  LYS A 259     -14.390  23.145  17.524  1.00  1.170          H  
ATOM   4254 1HZ  LYS A 259     -13.959  24.917  19.078  1.00  1.170          H  
ATOM   4255 2HZ  LYS A 259     -12.606  23.990  18.891  1.00  1.170          H  
ATOM   4256 3HZ  LYS A 259     -12.697  25.473  18.173  1.00  1.170          H  
ATOM   4257  N   TRP A 260     -10.832  20.740  11.890  1.00  0.600          N  
ATOM   4258  CA  TRP A 260      -9.758  20.578  10.931  1.00  0.580          C  
ATOM   4259  C   TRP A 260     -10.315  20.181   9.585  1.00  0.540          C  
ATOM   4260  O   TRP A 260      -9.917  20.742   8.562  1.00  0.600          O  
ATOM   4261  CB  TRP A 260      -8.781  19.524  11.388  1.00  0.820          C  
ATOM   4262  CG  TRP A 260      -7.581  19.330  10.477  1.00  0.820          C  
ATOM   4263  CD1 TRP A 260      -7.410  18.384   9.515  1.00  0.820          C  
ATOM   4264  CD2 TRP A 260      -6.364  20.110  10.474  1.00  0.820          C  
ATOM   4265  NE1 TRP A 260      -6.189  18.532   8.922  1.00  0.820          N  
ATOM   4266  CE2 TRP A 260      -5.540  19.573   9.489  1.00  0.820          C  
ATOM   4267  CE3 TRP A 260      -5.910  21.198  11.223  1.00  0.820          C  
ATOM   4268  CZ2 TRP A 260      -4.286  20.087   9.217  1.00  0.820          C  
ATOM   4269  CZ3 TRP A 260      -4.647  21.713  10.951  1.00  0.820          C  
ATOM   4270  CH2 TRP A 260      -3.857  21.166   9.971  1.00  0.820          C  
ATOM   4271  H   TRP A 260     -10.849  20.144  12.726  1.00  0.720          H  
ATOM   4272  HA  TRP A 260      -9.235  21.526  10.828  1.00  0.700          H  
ATOM   4273 1HB  TRP A 260      -8.424  19.776  12.384  1.00  0.980          H  
ATOM   4274 2HB  TRP A 260      -9.327  18.606  11.464  1.00  0.980          H  
ATOM   4275  HD1 TRP A 260      -8.136  17.624   9.245  1.00  0.980          H  
ATOM   4276  HE1 TRP A 260      -5.807  17.965   8.178  1.00  0.980          H  
ATOM   4277  HE3 TRP A 260      -6.532  21.635  12.001  1.00  0.980          H  
ATOM   4278  HZ2 TRP A 260      -3.638  19.662   8.446  1.00  0.980          H  
ATOM   4279  HZ3 TRP A 260      -4.296  22.560  11.538  1.00  0.980          H  
ATOM   4280  HH2 TRP A 260      -2.864  21.589   9.777  1.00  0.980          H  
ATOM   4281  N   LEU A 261     -11.199  19.180   9.577  1.00  0.540          N  
ATOM   4282  CA  LEU A 261     -11.759  18.665   8.347  1.00  0.640          C  
ATOM   4283  C   LEU A 261     -12.573  19.727   7.622  1.00  0.760          C  
ATOM   4284  O   LEU A 261     -12.458  19.847   6.397  1.00  0.840          O  
ATOM   4285  CB  LEU A 261     -12.554  17.401   8.678  1.00  0.860          C  
ATOM   4286  CG  LEU A 261     -11.637  16.212   9.159  1.00  0.860          C  
ATOM   4287  CD1 LEU A 261     -12.434  15.080   9.771  1.00  0.860          C  
ATOM   4288  CD2 LEU A 261     -10.833  15.635   7.989  1.00  0.860          C  
ATOM   4289  H   LEU A 261     -11.488  18.751  10.462  1.00  0.650          H  
ATOM   4290  HA  LEU A 261     -10.937  18.401   7.699  1.00  0.770          H  
ATOM   4291 1HB  LEU A 261     -13.264  17.635   9.478  1.00  1.030          H  
ATOM   4292 2HB  LEU A 261     -13.102  17.101   7.802  1.00  1.030          H  
ATOM   4293  HG  LEU A 261     -10.988  16.601   9.902  1.00  1.030          H  
ATOM   4294 1HD1 LEU A 261     -11.751  14.310  10.123  1.00  1.030          H  
ATOM   4295 2HD1 LEU A 261     -13.017  15.449  10.613  1.00  1.030          H  
ATOM   4296 3HD1 LEU A 261     -13.066  14.658   9.053  1.00  1.030          H  
ATOM   4297 1HD2 LEU A 261     -10.203  14.825   8.342  1.00  1.030          H  
ATOM   4298 2HD2 LEU A 261     -11.511  15.249   7.250  1.00  1.030          H  
ATOM   4299 3HD2 LEU A 261     -10.214  16.390   7.545  1.00  1.030          H  
ATOM   4300  N   GLU A 262     -13.336  20.564   8.340  1.00  0.840          N  
ATOM   4301  CA  GLU A 262     -14.057  21.615   7.637  1.00  1.050          C  
ATOM   4302  C   GLU A 262     -13.069  22.518   6.896  1.00  1.070          C  
ATOM   4303  O   GLU A 262     -13.291  22.860   5.730  1.00  1.220          O  
ATOM   4304  CB  GLU A 262     -14.924  22.435   8.591  1.00  1.390          C  
ATOM   4305  CG  GLU A 262     -16.166  21.709   9.126  1.00  1.390          C  
ATOM   4306  CD  GLU A 262     -16.913  22.509  10.164  1.00  1.390          C  
ATOM   4307  OE1 GLU A 262     -16.378  23.491  10.628  1.00  1.390          O  
ATOM   4308  OE2 GLU A 262     -18.027  22.156  10.471  1.00  1.390          O  
ATOM   4309  H   GLU A 262     -13.455  20.444   9.356  1.00  1.010          H  
ATOM   4310  HA  GLU A 262     -14.708  21.145   6.895  1.00  1.260          H  
ATOM   4311 1HB  GLU A 262     -14.317  22.724   9.455  1.00  1.660          H  
ATOM   4312 2HB  GLU A 262     -15.247  23.351   8.098  1.00  1.660          H  
ATOM   4313 1HG  GLU A 262     -16.835  21.511   8.291  1.00  1.660          H  
ATOM   4314 2HG  GLU A 262     -15.872  20.754   9.547  1.00  1.660          H  
ATOM   4315  N   ASN A 263     -11.937  22.853   7.539  1.00  0.970          N  
ATOM   4316  CA  ASN A 263     -10.959  23.685   6.849  1.00  1.070          C  
ATOM   4317  C   ASN A 263     -10.313  22.944   5.678  1.00  1.000          C  
ATOM   4318  O   ASN A 263     -10.185  23.503   4.595  1.00  1.160          O  
ATOM   4319  CB  ASN A 263      -9.907  24.195   7.807  1.00  1.460          C  
ATOM   4320  CG  ASN A 263     -10.430  25.281   8.703  1.00  1.460          C  
ATOM   4321  OD1 ASN A 263     -11.434  25.944   8.406  1.00  1.460          O  
ATOM   4322  ND2 ASN A 263      -9.765  25.484   9.809  1.00  1.460          N  
ATOM   4323  H   ASN A 263     -11.813  22.585   8.525  1.00  1.160          H  
ATOM   4324  HA  ASN A 263     -11.475  24.545   6.433  1.00  1.280          H  
ATOM   4325 1HB  ASN A 263      -9.548  23.366   8.423  1.00  1.750          H  
ATOM   4326 2HB  ASN A 263      -9.054  24.577   7.237  1.00  1.750          H  
ATOM   4327 1HD2 ASN A 263     -10.064  26.194  10.447  1.00  1.750          H  
ATOM   4328 2HD2 ASN A 263      -8.960  24.932  10.020  1.00  1.750          H  
ATOM   4329  N   GLN A 264     -10.028  21.651   5.834  1.00  0.810          N  
ATOM   4330  CA  GLN A 264      -9.415  20.876   4.754  1.00  0.780          C  
ATOM   4331  C   GLN A 264     -10.331  20.853   3.531  1.00  0.830          C  
ATOM   4332  O   GLN A 264      -9.865  20.846   2.385  1.00  0.830          O  
ATOM   4333  CB  GLN A 264      -9.106  19.460   5.234  1.00  1.100          C  
ATOM   4334  CG  GLN A 264      -8.022  19.407   6.290  1.00  1.100          C  
ATOM   4335  CD  GLN A 264      -6.651  19.661   5.769  1.00  1.100          C  
ATOM   4336  OE1 GLN A 264      -6.169  18.898   4.946  1.00  1.100          O  
ATOM   4337  NE2 GLN A 264      -6.015  20.731   6.220  1.00  1.100          N  
ATOM   4338  H   GLN A 264     -10.167  21.231   6.758  1.00  0.970          H  
ATOM   4339  HA  GLN A 264      -8.482  21.361   4.468  1.00  0.940          H  
ATOM   4340 1HB  GLN A 264     -10.007  19.009   5.634  1.00  1.320          H  
ATOM   4341 2HB  GLN A 264      -8.778  18.854   4.396  1.00  1.320          H  
ATOM   4342 1HG  GLN A 264      -8.208  20.173   7.020  1.00  1.320          H  
ATOM   4343 2HG  GLN A 264      -8.048  18.439   6.760  1.00  1.320          H  
ATOM   4344 1HE2 GLN A 264      -5.093  20.951   5.893  1.00  1.320          H  
ATOM   4345 2HE2 GLN A 264      -6.455  21.331   6.894  1.00  1.320          H  
ATOM   4346  N   ASN A 265     -11.646  20.859   3.755  1.00  0.940          N  
ATOM   4347  CA  ASN A 265     -12.569  20.905   2.632  1.00  1.120          C  
ATOM   4348  C   ASN A 265     -12.471  22.285   1.959  1.00  1.340          C  
ATOM   4349  O   ASN A 265     -12.302  22.384   0.742  1.00  1.670          O  
ATOM   4350  CB  ASN A 265     -13.994  20.670   3.098  1.00  1.500          C  
ATOM   4351  CG  ASN A 265     -14.326  19.246   3.491  1.00  1.500          C  
ATOM   4352  OD1 ASN A 265     -13.724  18.240   3.066  1.00  1.500          O  
ATOM   4353  ND2 ASN A 265     -15.318  19.150   4.338  1.00  1.500          N  
ATOM   4354  H   ASN A 265     -11.989  20.797   4.721  1.00  1.130          H  
ATOM   4355  HA  ASN A 265     -12.285  20.149   1.901  1.00  1.340          H  
ATOM   4356 1HB  ASN A 265     -14.192  21.308   3.956  1.00  1.800          H  
ATOM   4357 2HB  ASN A 265     -14.678  20.978   2.310  1.00  1.800          H  
ATOM   4358 1HD2 ASN A 265     -15.614  18.252   4.665  1.00  1.800          H  
ATOM   4359 2HD2 ASN A 265     -15.780  19.973   4.663  1.00  1.800          H  
ATOM   4360  N   LEU A 266     -12.486  23.354   2.766  1.00  1.270          N  
ATOM   4361  CA  LEU A 266     -12.429  24.736   2.265  1.00  1.520          C  
ATOM   4362  C   LEU A 266     -11.122  25.039   1.536  1.00  1.540          C  
ATOM   4363  O   LEU A 266     -11.101  25.772   0.544  1.00  1.720          O  
ATOM   4364  CB  LEU A 266     -12.587  25.727   3.430  1.00  2.030          C  
ATOM   4365  CG  LEU A 266     -13.978  25.779   4.140  1.00  2.030          C  
ATOM   4366  CD1 LEU A 266     -13.863  26.653   5.394  1.00  2.030          C  
ATOM   4367  CD2 LEU A 266     -15.041  26.344   3.195  1.00  2.030          C  
ATOM   4368  H   LEU A 266     -12.613  23.197   3.772  1.00  1.520          H  
ATOM   4369  HA  LEU A 266     -13.235  24.870   1.554  1.00  1.820          H  
ATOM   4370 1HB  LEU A 266     -11.840  25.483   4.181  1.00  2.430          H  
ATOM   4371 2HB  LEU A 266     -12.368  26.726   3.056  1.00  2.430          H  
ATOM   4372  HG  LEU A 266     -14.267  24.777   4.449  1.00  2.430          H  
ATOM   4373 1HD1 LEU A 266     -14.824  26.683   5.906  1.00  2.430          H  
ATOM   4374 2HD1 LEU A 266     -13.115  26.235   6.067  1.00  2.430          H  
ATOM   4375 3HD1 LEU A 266     -13.571  27.663   5.113  1.00  2.430          H  
ATOM   4376 1HD2 LEU A 266     -15.998  26.376   3.714  1.00  2.430          H  
ATOM   4377 2HD2 LEU A 266     -14.760  27.353   2.890  1.00  2.430          H  
ATOM   4378 3HD2 LEU A 266     -15.139  25.718   2.316  1.00  2.430          H  
ATOM   4379  N   ASP A 267     -10.043  24.419   1.996  1.00  1.410          N  
ATOM   4380  CA  ASP A 267      -8.702  24.599   1.467  1.00  1.550          C  
ATOM   4381  C   ASP A 267      -8.428  23.692   0.271  1.00  1.430          C  
ATOM   4382  O   ASP A 267      -7.310  23.679  -0.252  1.00  1.420          O  
ATOM   4383  CB  ASP A 267      -7.668  24.299   2.559  1.00  2.110          C  
ATOM   4384  CG  ASP A 267      -7.657  25.306   3.730  1.00  2.110          C  
ATOM   4385  OD1 ASP A 267      -8.052  26.437   3.551  1.00  2.110          O  
ATOM   4386  OD2 ASP A 267      -7.254  24.911   4.804  1.00  2.110          O  
ATOM   4387  H   ASP A 267     -10.149  23.858   2.841  1.00  1.690          H  
ATOM   4388  HA  ASP A 267      -8.597  25.634   1.147  1.00  1.860          H  
ATOM   4389 1HB  ASP A 267      -7.883  23.318   2.972  1.00  2.540          H  
ATOM   4390 2HB  ASP A 267      -6.673  24.258   2.117  1.00  2.540          H  
ATOM   4391  N   LYS A 268      -9.436  22.922  -0.154  1.00  1.700          N  
ATOM   4392  CA  LYS A 268      -9.344  22.007  -1.280  1.00  1.730          C  
ATOM   4393  C   LYS A 268      -8.253  20.949  -1.145  1.00  2.340          C  
ATOM   4394  O   LYS A 268      -7.528  20.691  -2.110  1.00  2.620          O  
ATOM   4395  CB  LYS A 268      -9.128  22.801  -2.574  1.00  2.410          C  
ATOM   4396  CG  LYS A 268     -10.235  23.803  -2.879  1.00  2.410          C  
ATOM   4397  CD  LYS A 268      -9.992  24.518  -4.199  1.00  2.410          C  
ATOM   4398  CE  LYS A 268     -11.072  25.557  -4.474  1.00  2.410          C  
ATOM   4399  NZ  LYS A 268     -10.827  26.293  -5.749  1.00  2.410          N  
ATOM   4400  H   LYS A 268     -10.345  22.964   0.316  1.00  2.040          H  
ATOM   4401  HA  LYS A 268     -10.298  21.482  -1.350  1.00  2.080          H  
ATOM   4402 1HB  LYS A 268      -8.182  23.336  -2.536  1.00  2.890          H  
ATOM   4403 2HB  LYS A 268      -9.072  22.108  -3.412  1.00  2.890          H  
ATOM   4404 1HG  LYS A 268     -11.191  23.283  -2.916  1.00  2.890          H  
ATOM   4405 2HG  LYS A 268     -10.279  24.544  -2.076  1.00  2.890          H  
ATOM   4406 1HD  LYS A 268      -9.020  25.014  -4.165  1.00  2.890          H  
ATOM   4407 2HD  LYS A 268      -9.981  23.790  -5.009  1.00  2.890          H  
ATOM   4408 1HE  LYS A 268     -12.038  25.058  -4.535  1.00  2.890          H  
ATOM   4409 2HE  LYS A 268     -11.095  26.273  -3.652  1.00  2.890          H  
ATOM   4410 1HZ  LYS A 268     -11.562  26.971  -5.895  1.00  2.890          H  
ATOM   4411 2HZ  LYS A 268      -9.937  26.770  -5.699  1.00  2.890          H  
ATOM   4412 3HZ  LYS A 268     -10.815  25.641  -6.521  1.00  2.890          H  
ATOM   4413  N   ILE A 269      -8.138  20.330   0.030  1.00  2.910          N  
ATOM   4414  CA  ILE A 269      -7.136  19.293   0.209  1.00  3.640          C  
ATOM   4415  C   ILE A 269      -7.728  17.934  -0.147  1.00  3.650          C  
ATOM   4416  O   ILE A 269      -6.999  17.010  -0.507  1.00  3.670          O  
ATOM   4417  OXT ILE A 269      -8.951  17.809  -0.234  1.00  5.460          O  
ATOM   4418  CB  ILE A 269      -6.605  19.272   1.655  1.00  4.480          C  
ATOM   4419  CG1 ILE A 269      -6.067  20.699   2.048  1.00  4.480          C  
ATOM   4420  CG2 ILE A 269      -5.530  18.162   1.823  1.00  4.480          C  
ATOM   4421  CD1 ILE A 269      -4.965  21.287   1.184  1.00  4.480          C  
ATOM   4422  H   ILE A 269      -8.755  20.589   0.808  1.00  3.490          H  
ATOM   4423  HA  ILE A 269      -6.309  19.476  -0.471  1.00  4.370          H  
ATOM   4424  HB  ILE A 269      -7.429  19.063   2.335  1.00  5.370          H  
ATOM   4425 1HG1 ILE A 269      -6.908  21.383   2.029  1.00  5.370          H  
ATOM   4426 2HG1 ILE A 269      -5.691  20.647   3.064  1.00  5.370          H  
ATOM   4427 1HG2 ILE A 269      -5.173  18.148   2.841  1.00  5.370          H  
ATOM   4428 2HG2 ILE A 269      -5.956  17.191   1.595  1.00  5.370          H  
ATOM   4429 3HG2 ILE A 269      -4.698  18.349   1.154  1.00  5.370          H  
ATOM   4430 1HD1 ILE A 269      -4.699  22.268   1.574  1.00  5.370          H  
ATOM   4431 2HD1 ILE A 269      -4.090  20.645   1.202  1.00  5.370          H  
ATOM   4432 3HD1 ILE A 269      -5.316  21.401   0.158  1.00  5.370          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 -1580.54 172.19 1052.69 -103.071 34.4888 65.842 551.606 -611.602 -2.37955 -15.7633 -491.185 -79.7769 -111.48 -100.226 -50.426 -25.9798 0 12.2792 21.9237 141.111 247.436 -60.1545 43.2071 -36.2335 12.9834 249.315 -663.745
MET:NtermProteinFull_1 -1.76687 0.07385 2.48478 -0.36515 0.09923 0.11896 1.27145 -1.07166 -0.00805 -0.07564 -2.25266 1.18516 0 0 0 0 0 0.00869 0.02147 1.32767 0 0 0 0.60916 0 0.0789 1.7393
LYS_2 -5.68111 0.31166 5.8252 -0.28221 0.03174 0.12295 3.11735 -2.38039 -0 -0 -4.40395 0.03906 0 0 0 -0.48599 0 0.08308 0.06767 1.80558 0 -0.0373 0 -1.5107 0.15618 0.26687 -2.95434
SER_3 -4.90157 0.25532 4.92679 -0.02619 2e-05 0.02288 2.97581 -2.25715 -0.01657 -0.06775 -1.91902 0.14053 0 0 0 0 0 0.13498 0.01631 0.41243 0 0.33831 0.62044 -0.77834 0.25344 0.40097 0.53165
LEU_4 -10.2642 1.33687 2.88517 -0.61895 0.27308 0.164 2.53245 -2.64401 -0.00228 -0.00629 -2.64546 0.31362 0 0 0 0 0 0.02972 0.09623 0.80977 0 -0.09655 0 0.18072 0.14685 0.68935 -6.81993
PHE_5 -10.6308 2.28589 3.91445 -0.80129 0.1736 0.41248 3.08054 -3.0001 -0.0271 -0.10099 -3.68462 0.26907 0 0 0 0 0 -0.01874 0.00021 0 2.2297 -0.14282 0 1.0402 0.02944 1.36816 -3.60279
ILE_6 -6.88937 0.72448 0.81587 -0.46778 0.36672 0.10157 1.12823 -1.48679 -0.00228 -0.00629 -0.93737 0.01604 0 0 0 0 0 0.00041 0.12295 0.36765 0 -0.77703 0 0.73287 -0.26269 1.16062 -5.29216
GLY_7 -3.45527 0.27209 2.18929 -0.00121 0 0 1.17008 -1.49442 -0.02171 -0.06894 -0.28367 -0.33309 0 0 0 0 0 -0.07102 0 0 0 -1.51123 0 0.83697 0.01587 0.40197 -2.35429
TYR_8 -6.32382 0.90718 2.86085 -0.95408 0.12053 0.51066 1.15856 -1.69344 -0.00487 -0.08937 -0.69664 -0.56931 0 0 -0.66268 0 0 0.21878 0.12144 0 3.25629 -0.22925 0.02653 1.2797 -0.02972 0.57616 -0.2165
PHE_9 -10.1965 1.48442 3.30535 -0.66453 0.11321 0.38226 1.79525 -2.71901 -0.00777 -0.13065 -1.34559 -0.54558 0 0 0 0 0 0.73515 0.02562 0 2.23334 0.24438 0 1.0402 0.31454 0.96108 -2.97482
ASP_10 -6.64931 1.25811 6.97722 -0.21292 0.01595 0.68388 2.81624 -3.15476 -0.01344 -0.15383 -4.68362 -0.86918 0 0 -1.02883 -0.49682 0 0.04581 0.27356 0 1.97777 -0.85506 0 -2.3716 0.77331 0.99584 -4.67165
GLY_11 -3.81949 0.43926 3.43919 -6e-05 0 0 1.88932 -1.94416 -0.02401 -0.18238 -0.93597 -0.40943 0 0 -0.41334 0 0 -0.15362 0 0 0 -1.43103 0 0.83697 -0.38413 0.57885 -2.51403
LEU_12 -8.4766 1.19714 3.10487 -0.51214 0.31925 0.16643 1.54291 -2.38933 -0 -0 0.18404 -0.04313 0 0 0 0 0 -0.03809 0.25211 2.17516 0 0.6483 0 0.18072 -0.26568 0.34226 -1.61179
HIS_13 -9.48357 0.77587 8.02984 -0.70407 0.0329 0.85202 3.53475 -4.3252 -0.01369 -0.10189 -3.77905 -0.55556 0 0 -0.94878 0 0 0.19252 0.0028 0 1.01869 0.16005 0 -0.45461 0.77273 0.43689 -4.55737
GLN_14 -6.63712 0.6526 4.65216 -0.41929 0.15519 0.29404 2.58813 -2.62218 -0 -0 -2.28739 -0.80433 0 0 0 0 0 -0.06965 0.12072 0 3.20514 -0.02402 0 -0.18838 0.60372 0.54246 -0.23821
GLY_15 -3.9052 0.32387 4.09628 -5e-05 0 0 2.10461 -2.04813 -0 -0 -1.69943 -0.4094 0 0 -0.94878 0 0 -0.0582 0 0 0 0.49601 0 0.83697 0.2826 0.47676 -0.45208
HIS_D_16 -8.14775 0.59474 7.23286 -0.37655 0.00811 0.46549 2.53523 -3.65631 -0.00819 -0.02023 -2.51881 -0.36903 0 0 0 0 0 0.00209 0.00427 0 2.00156 -0.07019 0 -0.45461 0.19782 0.21882 -2.36068
LEU_17 -6.74896 0.3958 5.3871 -0.67299 0.23007 0.23851 2.30555 -2.91384 -0.03084 -0.1551 -1.94273 0.0978 0 0 0 0 0 0.1153 0.00359 0.87056 0 -0.2285 0 0.18072 -0.02541 0.2697 -2.62367
PHE_18 -8.36213 0.82494 5.24483 -0.90767 0.05099 0.26539 2.73963 -3.30906 -0.01548 -0.15651 -2.01372 -0.08579 0 0 0 0 0 -0.00058 0.22217 0 1.77756 -0.50564 0 1.0402 0.00353 0.42048 -2.76685
LEU_19 -8.37041 1.15549 3.81403 -0.48737 0.18183 0.11345 1.95326 -2.93653 -0 -0 -0.93006 0.24228 0 0 0 0 0 0.00404 0.02638 0.33432 0 -0.27151 0 0.18072 -0.10099 0.50601 -4.58507
LYS_20 -7.65832 0.84692 7.09557 -0.64659 0.18333 0.55042 2.5526 -3.2861 -0.05107 -0.22804 -2.59099 0.54135 0 0 0 0 0 -0.02814 0.24349 3.07682 0 -0.00025 0 -1.5107 -0.30631 0.66706 -0.54898
GLN_21 -4.44535 0.36989 4.77174 -0.26612 0.05683 0.20972 2.00067 -2.29983 -0.01342 -0.13418 -2.03222 -0.46063 0 0 0 0 0 -0.05794 0.11507 0 2.72123 -0.16673 0 -0.18838 -0.29698 0.59145 0.47484
ASN_22 -3.7788 0.31296 3.93865 -0.19485 0.04186 0.31416 1.69694 -2.02198 -0 -0 -1.18036 -0.38023 0 0 0 0 0 -0.08787 0.0007 0 1.5864 0.11746 0 -0.93687 -0.15947 0.41732 -0.31399
SER_23 -4.10593 0.87218 4.614 -0.04114 0.00946 0.0558 2.20097 -2.13513 -0.00037 -0.00181 -2.15422 -0.37379 0 0 0 0 0 0.05455 0.0029 0.2676 0 -0.2963 1.7719 -0.77834 -0.37073 0.815 0.4066
LYS_24 -2.45393 0.43414 2.30762 -0.27 0.03302 0.11796 0.94397 -1.07182 -0.01205 -0.05271 -0.72633 -0.1908 0 0 0 0 0 -0.17685 0.00791 0.84378 0 0.30546 0 -1.5107 1.11236 1.01696 0.65799
PHE_25 -3.62085 0.82416 2.35495 -1.05352 0.13296 0.70648 0.60673 -1.12553 -0.00022 -0.00083 0.06214 -0.10828 0 0 0 0 0 0.0391 0.01742 0 1.47252 -0.34501 0 1.0402 1.36757 0.8115 3.18151
GLU_26 -4.72783 0.78575 4.04093 -0.40715 0.13382 0.7616 1.99256 -1.75134 -0.00805 -0.07565 -1.46693 -0.77104 0 0 0 0 0 -0.03426 0.04995 0 3.58713 0.09159 0 -2.7348 -0.09235 1.12483 0.49879
PRO_27 -4.86961 0.85004 3.02546 -0.1731 0.03429 0.12272 1.96669 -1.46853 -0.00122 -0.00357 -2.72391 -0.02209 0 0 0 0 0 0.52139 0.01071 0.20321 0 -0.6365 0 -2.4119 0.49208 1.33439 -3.74946
MET_28 -10.4554 1.53734 4.674 -0.40651 0.21374 0.02315 2.97189 -2.84312 -0 -0 -3.52702 0.1976 0 0 0 0 0 0.08477 0.14307 2.35253 0 -0.02423 0 0.60916 0.27762 1.6175 -2.55393
VAL_29 -7.94549 0.8586 2.03933 -0.32661 0.38029 0.07249 2.48131 -2.20988 -0.00443 -0.01444 -2.2296 -0.57363 0 0 0 0 0 0.01488 0.07136 1.20898 0 -0.66251 0 1.9342 -0.30915 1.25514 -3.95917
LEU_30 -8.66648 0.67378 2.64361 -0.56906 0.1643 0.14357 2.58419 -2.45518 -0 -0 -2.10832 0.20159 0 0 0 0 0 0.02746 0.01309 0.73294 0 -0.28131 0 0.18072 -0.03716 0.51195 -6.2403
LEU_31 -8.76055 1.33024 3.15351 -0.51035 0.39906 0.10435 2.46371 -2.60105 -0.0134 -0.05203 -2.99931 0.2311 0 0 0 0 0 0.04539 0.30812 0.4067 0 -0.28025 0 0.18072 0.03854 0.57066 -5.98483
ILE_32 -8.1277 1.21223 2.39961 -0.52446 0.31129 0.14311 1.77783 -2.09292 -0.01112 -0.03747 -1.38446 -0.25303 0 0 -0.73319 0 0 -0.07484 0.16527 1.99821 0 -0.59896 0 0.73287 -0.14285 1.05305 -4.18753
ASP_33 -4.64448 0.67594 4.32568 -0.20846 0.05668 0.67193 1.54262 -2.16507 -0.01019 -0.04116 -0.55871 -1.2218 0 0 0 0 0 0.22595 0.02184 0 1.82194 -0.9092 0 -2.3716 0.27527 1.3755 -1.13734
ASN_34 -5.43786 1.07795 6.241 -0.21896 0.01601 0.27839 3.30531 -2.89264 -0.06396 -0.34471 -2.66527 -0.10448 0 0 -0.4844 -0.91593 0 0.28115 0.07425 0 3.69613 0.29025 0 -0.93687 0.36678 1.57974 3.14188
PRO_35 -4.84264 1.01632 2.0764 -0.11916 0 0.08988 0.59323 -1.04133 -0 -0 -0.22949 0.32825 0 0 0 0 0 0.08176 0.02276 0.42952 0 -1.07023 0 -2.4119 0.43959 1.88479 -2.75224
PRO_36 -5.56405 0.83936 2.54792 -0.12542 0.00028 0.0891 0.94583 -1.26105 -0 -0 -0.08002 0.27187 0 0 0 0 0 -0.01306 0.00219 0.06643 0 -1.28136 0 -2.4119 0.59679 1.04211 -4.33497
LEU_37 -5.13955 0.32598 2.73334 -0.49125 0.23473 0.11714 1.97764 -1.83612 -0 -0 -1.40497 0.24938 0 0 -1.76884 0 0 0.05498 0.04692 0.34339 0 -0.25846 0 0.18072 -0.01193 0.21246 -4.43441
LYS_38 -2.91998 0.14279 2.38249 -0.38569 0.04803 0.19772 0.43469 -1.25078 -0.01651 -0.14956 0.66173 0.02622 0 0 0 0 0 0.00037 0.01232 1.74548 0 0.11579 0 -1.5107 -0.17532 9.28225 8.64131
GLN_39 -2.95508 0.07147 2.54232 -0.72486 0.17754 0.87421 0.9132 -1.36106 -0.00155 -0.02714 -0.90036 -1.02511 0 0 -0.57353 0 0 0.04156 0.5501 0 2.38175 0.03335 0 -0.18838 0.28431 14.6804 14.7931
THR_40 -3.40219 0.21518 2.84969 -0.11942 0.10258 0.07924 1.22153 -1.59469 -0.03719 -0.28271 -0.52505 -0.60661 0 0 0 0 0 0.03536 0.05457 0.14376 0 -0.71598 2.25058 -1.0874 0.19507 6.1946 4.97093
ASN_41 -5.51089 0.6067 3.25396 -0.16873 0.02868 0.24714 0.6979 -2.00364 -0.01254 -0.13789 -0.79003 -0.19319 0 0 0 0 0 0.10155 0.00411 0 1.91066 0.04468 0 -0.93687 -0.09979 0.94838 -2.00981
TRP_42 -9.56935 0.46046 5.9368 -0.83854 0.02549 0.59003 3.84479 -3.42769 -0.02253 -0.14635 -2.61597 -0.01569 0 0 0 0 0 0.05003 3e-05 0 2.62872 -0.19458 0 1.6906 0.22 0.38085 -1.00291
LEU_43 -7.41281 0.76581 1.75756 -0.50302 0.14814 0.14857 1.38924 -1.71368 -0 -0 -1.55471 0.11519 0 0 -1.02883 0 0 0.01773 0.10647 0.07212 0 -0.07227 0 0.18072 0.03037 0.395 -7.15838
TYR_44 -9.74417 1.67027 4.20767 -1.18757 0.31537 0.8263 2.12511 -2.7797 -9e-05 -0.00275 -1.12416 -0.27779 0 0 -0.66268 0 0 0.95228 0.01405 0 1.65939 -0.2213 1.15699 1.2797 -0.28816 1.51914 -0.5621
ASP_45 -5.41364 0.73941 6.16106 -0.16148 0.00815 0.48719 3.65696 -2.87183 -0 -0 -5.02837 -1.03404 0 0 -2.10337 0 0 0.04791 0.0072 0 3.56019 0.20896 0 -2.3716 -0.11455 1.8118 -2.41005
LEU_46 -5.91244 0.49811 4.41034 -0.52241 0.31573 0.12062 1.82079 -2.4154 -0.00453 -0.03354 -1.406 0.002 0 0 0 0 0 -0.00142 0.03102 3.16552 0 -0.19542 0 0.18072 -0.08926 0.75153 0.71597
GLN_47 -3.55561 0.27684 4.28552 -0.85014 0.15465 0.91413 1.99086 -2.02538 -0 -0 -2.45909 -0.95971 0 0 -0.99169 0 0 -0.03131 0.01461 0 2.85579 -0.25409 0 -0.18838 -0.27239 0.39188 -0.7035
GLN_48 -6.84937 0.43778 6.64468 -0.25256 0.02166 0.18526 4.22842 -3.27759 -0.02003 -0.11597 -3.27548 -0.40425 0 0 -1.11168 0 0 0.05013 0.04395 0 3.0868 -0.10222 0 -0.18838 -0.29131 0.31886 -0.87131
ARG_49 -12.1361 1.19419 9.21141 -0.76792 0.14515 0.51092 4.37817 -4.57435 -0.00453 -0.03354 -3.11252 0.37415 0 0 -0.73319 0 0 -0.00361 0.07896 2.39639 0 -0.05901 0 -1.2888 -0.11961 0.37814 -4.16576
VAL_50 -6.0853 0.39488 4.8621 -0.3183 0.25912 0.07361 2.55794 -2.73358 -0 -0 -1.78826 -0.26632 0 0 0 0 0 -0.02387 0.00558 0.10797 0 -0.25589 0 1.9342 -0.10521 0.47191 -0.90943
ALA_51 -4.41993 0.17483 4.76559 -0.02187 0 0 2.80584 -2.53014 -0 -0 -2.97479 -0.3591 0 0 0 0 0 0.12163 0 0 0 -0.31343 0 1.8394 -0.33087 0.36487 -0.87798
GLN_52 -8.99223 1.06753 8.25772 -0.24779 0.0101 0.16898 4.16957 -4.11325 -0.01052 -0.18321 -4.67524 -0.32499 0 0 -0.41334 -0.48153 0 0.06711 0.03121 0 3.27186 -0.11697 0 -0.18838 -0.37383 0.55004 -2.52714
ILE_53 -9.10943 1.58237 4.03942 -0.52036 0.40277 0.09734 2.54085 -2.9237 -0 -0 -1.99625 0.14817 0 0 0 0 0 0.22112 0.12479 0.61816 0 -0.3535 0 0.73287 -0.13184 0.98083 -3.5464
LYS_54 -5.18155 0.26013 5.20982 -0.29949 0.02828 0.12977 1.97402 -2.39699 -0 -0 -1.69176 -0.00629 0 0 0 0 0 -0.03255 0.0097 1.75489 0 -0.00138 0 -1.5107 -0.204 0.75689 -1.20122
THR_55 -3.90723 0.33304 3.94071 -0.21072 0.16282 0.07741 2.212 -1.95563 -0 -0 -2.1064 -0.11736 0 0 0 0 0 -0.05505 0.01002 0.19288 0 0.16098 2.35399 -1.0874 -0.21821 0.35822 0.14406
TYR_56 -6.21793 0.56206 3.69196 -0.63164 0.06973 0.34819 2.08448 -2.27165 -0.00439 -0.08385 -2.39296 -0.25903 0 0 0 -0.42645 0 0.16871 0.00066 0 2.06717 -0.13858 0.00394 1.2797 0.06761 0.48041 -1.60184
LEU_57 -2.46284 0.25 3.02766 -0.53626 0.24489 0.18184 1.44382 -1.42679 -0 -0 -1.48699 -0.03756 0 0 0 0 0 0.0643 0.05932 0.28899 0 0.74212 0 0.18072 0.58343 0.97021 2.08689
LYS_58 -5.79851 0.63062 4.58157 -0.85659 0.68938 1.05964 0.83861 -1.97532 -0 -0 -0.92068 -0.4128 0 0 0 0 0 0.13754 0.42658 4.15697 0 0.18515 0 -1.5107 0.35565 1.18498 2.77209
ALA_59 -3.4881 0.46055 2.56566 -0.02053 0 0 1.1073 -1.43465 -0.02309 -0.11239 -0.37027 -0.33158 0 0 0 0 0 -0.04515 0 0 0 0.49396 0 1.8394 0.32295 0.61446 1.57852
THR_60 -5.53378 0.58011 4.63745 -0.13811 0.04464 0.04921 2.43951 -2.25856 -0.02309 -0.11239 -1.48322 -0.49475 0 0 0 -0.48599 0 0.00745 0.0294 0.74578 0 -0.0443 2.48469 -1.0874 0.48179 0.26425 0.10266
VAL_61 -4.29245 0.53314 0.68411 -0.37454 0.26667 0.09242 0.39414 -1.02005 -0 -0 -0.17876 -0.356 0 0 0 0 0 -0.02239 0.08324 0.86582 0 -0.53839 0 1.9342 -0.07122 0.40872 -1.59134
GLU_62 -5.47115 0.70487 4.9313 -0.4691 0.09576 0.72058 3.37928 -2.4737 -0.00737 -0.03489 -4.43537 -1.41579 0 0 -1.06786 -0.74388 0 0.05308 0.03744 0 5.13887 -0.03554 0 -2.7348 -0.09684 0.40753 -3.51759
VAL_63 -4.45331 0.65476 2.21243 -0.36914 0.28119 0.09057 1.29934 -1.59511 -0 -0 -1.24927 -0.19304 0 0 -1.06786 0 0 -0.05807 0.02376 0.83438 0 -0.75583 0 1.9342 -0.1798 0.66131 -1.9295
PHE_64 -7.93224 0.9184 3.38026 -0.81589 0.08227 0.06721 2.32967 -2.53814 -0.00736 -0.03484 -1.92667 -0.51216 0 0 0 0 0 -0.02376 0.01374 0 2.84847 -0.2237 0 1.0402 -0.29966 0.59225 -3.04195
ASP_65 -5.33803 0.43799 6.84381 -0.22973 0.12274 0.7418 3.48993 -3.31119 -0.01553 -0.10723 -4.75902 -1.47626 0 0 -1.06232 -0.91593 0 -0.08676 0.16376 0 2.09461 -0.65735 0 -2.3716 -0.28989 0.31465 -6.41154
VAL_66 -7.11503 1.26653 3.28794 -0.34549 0.69721 0.07973 2.12317 -2.44255 -0 -0 -0.57543 -0.70728 0 0 0 0 0 -0.09139 0.06533 1.66368 0 0.60898 0 1.9342 -0.12464 0.65637 0.98135
ALA_67 -3.66993 0.64803 3.33333 -0.02724 0.00407 0 1.33375 -1.89144 -0.04843 -0.23747 -1.78988 -0.44173 0 0 -0.95224 0 0 -0.06266 0 0 0 -0.02009 0 1.8394 -0.09859 0.60792 -1.4732
LYS_68 -3.42599 0.4639 3.29286 -0.7395 0.1353 0.57369 1.16633 -1.34096 -0 -0 0.16914 -0.03563 0 0 0 0 0 0.12249 0.00755 2.85003 0 -0.083 0 -1.5107 0.24836 1.67335 3.56722
HIS_D_69 -4.95486 0.95105 3.70253 -0.8175 0.10809 1.03451 1.54435 -2.0247 -0 -0 -0.64838 -0.77908 0 0 -0.37433 0 0 0.0827 0.28227 0 2.52186 -0.47568 0 -0.45461 0.66943 1.90096 2.2686
ASN_70 -3.02505 0.24451 2.46533 -0.40161 0.12874 0.79188 0.53249 -1.27327 -0 -0 -0.12654 -1.8762 0 0 0 0 0 -0.03759 0.10173 0 2.33345 -0.68801 0 -0.93687 0.28274 0.70094 -0.78332
MET_71 -6.06501 0.45954 3.53688 -0.30241 0.079 0.02494 1.24794 -1.87819 -0.0088 -0.10513 -1.79826 0.10478 0 0 0 0 0 0.2272 0.06681 1.23997 0 -0.00565 0 0.60916 -0.28372 0.50869 -2.34227
ASN_72 -4.57092 0.28977 5.33959 -0.22246 0.00793 0.32707 2.82777 -2.51503 -0.0157 -0.09736 -2.94749 -0.49384 0 0 -1.16848 0 0 -0.02718 0.00836 0 2.66484 0.22517 0 -0.93687 -0.38704 0.65217 -1.0397
ALA_73 -6.9227 1.48708 3.17597 -0.02469 8e-05 0 2.61486 -2.72255 -0 -0 -2.79013 -0.3874 0 0 -0.93617 0 0 -0.09185 0 0 0 -0.41506 0 1.8394 -0.41444 1.09059 -4.49702
LEU_74 -5.5823 0.46321 4.54412 -0.69668 0.2946 0.28706 2.19757 -2.47147 -0 -0 -2.1117 0.07531 0 0 -1.16848 0 0 0.0363 0.00058 1.01758 0 -0.27335 0 0.18072 -0.44146 0.81566 -2.83273
SER_75 -4.44067 0.22372 4.88745 -0.0234 0 0.02132 2.07097 -2.37685 -0.0157 -0.09736 -1.10007 -0.37852 0 0 0 0 0 0.08277 0.00027 0.4972 0 0.30875 0.60378 -0.77834 -0.13239 0.23082 -0.41626
PHE_76 -9.38476 1.26434 3.92665 -0.96537 0.12609 0.38355 2.58825 -2.78194 -0.00861 -0.09779 -2.11552 0.01739 0 0 0 0 0 -0.00264 0.01622 0 1.85949 -0.42256 0 1.0402 0.03168 0.32356 -4.20178
PHE_77 -9.22465 1.03946 4.21738 -0.84589 0.04886 0.20279 3.00857 -2.9552 -0.01949 -0.09559 -2.41508 -0.11159 0 0 0 0 0 0.03223 0.01275 0 1.72757 -0.5421 0 1.0402 0.23234 0.5863 -4.06114
GLU_78 -6.60319 0.45003 7.35014 -0.21536 0.0299 0.27836 2.60635 -3.20009 -0.01961 -0.08882 -3.6106 -0.57679 0 0 0 0 0 -0.04705 0.31813 0 3.08158 -0.29084 0 -2.7348 -0.09857 0.56236 -2.80886
GLN_79 -5.60965 0.33648 5.73847 -0.39721 0.10535 0.20763 2.85497 -2.71596 -0.00471 -0.0752 -3.13817 -0.43211 0 0 0 -0.90177 0 0.05743 0.13069 0 3.56101 0.18753 0 -0.18838 -0.17667 0.3754 -0.08488
GLN_80 -8.21445 0.54609 5.69227 -0.65394 0.09002 0.69205 3.27867 -3.02744 -0 -0 -3.23473 -0.36171 0 0 0 -0.90177 0 -0.04933 0.01689 0 2.6388 -0.12044 0 -0.18838 0.0601 0.4395 -3.2978
ILE_81 -8.82864 1.15085 4.23708 -0.59221 0.2513 0.14441 3.13287 -2.96523 -0.0039 -0.0226 -2.41086 0.21352 0 0 0 0 0 0.04809 0.20168 2.23782 0 -0.22584 0 0.73287 -0.05919 0.90429 -1.85368
LYS_82 -5.0889 0.38291 6.26924 -0.29097 0.02893 0.1276 2.11105 -2.72246 -0.01949 -0.09559 -2.5796 -0.0128 0 0 0 0 0 -0.00702 0.05462 1.86033 0 -0.01383 0 -1.5107 -0.02547 0.77835 -0.7538
ARG_83 -4.33339 0.2606 4.67618 -0.72105 0.13553 0.49896 2.14453 -2.09967 -0.01962 -0.08887 -1.84632 0.18095 0 0 0 -0.74388 0 -0.03508 0.02537 2.74956 0 -0.16372 0 -1.2888 -0.21737 0.39698 -0.48911
LEU_84 -7.93716 1.03965 3.2441 -0.52734 0.32726 0.15231 1.76533 -2.15649 -0 -0 -1.49764 0.13506 0 0 0 0 0 -0.0732 0.10895 0.08711 0 -0.10366 0 0.18072 -0.4344 0.5379 -5.15149
ASN_85 -3.55859 0.19224 4.94367 -0.19314 0.03235 0.32559 2.71671 -2.30613 -0.00798 -0.02632 -3.36879 -1.02635 0 0 0 0 0 -0.08747 0.00975 0 1.90748 -1.03125 0 -0.93687 -0.75615 0.42573 -2.74552
CYS_86 -7.78497 0.92872 4.04885 -0.05665 7e-05 0.0166 1.3734 -2.10822 -0 -0 -0.85102 -0.81354 0 0 0 0 0 -0.04145 0.0048 0.45232 0 0.15943 0 3.6196 -0.36673 0.29959 -1.11919
ASP_87 -2.58453 0.13677 3.45448 -0.10665 0.00276 0.33198 1.12373 -1.5565 -0.00798 -0.02632 -1.7189 -0.21499 0 0 0 0 0 -0.04565 0.00343 0 1.95939 -0.1342 0 -2.3716 0.17083 0.40806 -1.17589
GLU_88 -4.17463 0.39401 4.07259 -0.31958 0.05699 0.40142 1.86049 -1.95401 -0.00388 -0.0111 -2.1107 -0.42804 0 0 0 0 0 0.01672 0.0265 0 3.02495 0.31152 0 -2.7348 0.22737 0.39102 -0.95315
ILE_89 -8.19411 1.26863 0.45855 -0.61412 0.38098 0.12352 0.99225 -1.71066 -0.01674 -0.06713 -0.43919 0.25358 0 0 0 0 0 0.1726 0.40863 0.99205 0 -0.75651 0 0.73287 -0.06751 0.58256 -5.49975
ILE_90 -7.80548 1.47198 1.99561 -0.46988 0.41222 0.10136 1.82684 -2.09473 -0.00388 -0.0111 -2.11144 -0.00424 0 0 0 0 0 -0.04209 0.10822 0.30848 0 -0.7269 0 0.73287 -0.44446 0.65169 -6.10494
VAL_91 -6.78991 1.04014 0.72734 -0.30556 0.2167 0.06074 1.66484 -1.73979 -0.01674 -0.06713 -0.44376 -0.45665 0 0 0 0 0 0.07192 0.00258 0.06158 0 -0.25817 0 1.9342 -0.27277 0.41416 -4.15629
GLY_92 -2.92485 0.23309 2.15876 -0.00037 0 0 1.11149 -1.34331 -0.01202 -0.10604 -0.88545 -0.19459 0 0 0 0 0 0.02473 0 0 0 -0.25359 0 0.83697 -0.11817 0.40523 -1.06813
THR_93 -3.34772 0.26716 2.31664 -0.13223 0.09257 0.06695 0.9696 -1.40007 -0 -0 0.07363 -0.9498 0 0 0 0 0 0.08374 0.01287 0.08708 0 -0.124 2.25285 -1.0874 -0.27646 0.38986 -0.70474
ASP_94 -2.4095 0.16028 3.34332 -0.23367 0.06967 0.78612 1.0599 -1.54363 -0 -1e-05 -0.95211 -3.53507 0 0 -0.36269 0 0 -0.06431 0.1974 0 3.23444 -0.34588 0 -2.3716 -0.61884 0.32798 -3.25821
TRP_95 -8.78265 0.86851 4.22526 -1.04051 0.03941 0.2795 1.17768 -2.89736 -0.01929 -0.15828 0.03027 -0.58448 0 0 0 0 0 -0.03311 0.04067 0 2.27868 -0.07037 0 1.6906 -0.38764 0.38301 -2.9601
HIS_D_96 -7.39633 0.36162 5.70182 -0.37508 0.01965 0.48465 1.83523 -3.08968 -0 -1e-05 -2.71472 -0.53382 0 0 -0.36269 -1.0141 0 0.42696 0.00031 0 2.28365 -0.16022 0 -0.45461 -0.11665 0.60771 -4.49633
PHE_97 -9.9273 1.58321 3.51327 -0.79659 0.21171 0.40005 2.51835 -3.04228 -0.01365 -0.13094 -1.54058 -0.33803 0 0 0 0 0 0.11164 0.1042 0 1.65164 -0.42072 0 1.0402 0.10428 0.99372 -3.97781
GLY_98 -3.16656 0.22619 3.04167 -0.00043 0 0 1.24287 -1.69382 -0.01111 -0.06824 -2.05582 -0.21318 0 0 0 0 0 -0.06322 0 0 0 -1.51612 0 0.83697 0.22273 0.81289 -2.40519
ASN_99 -5.11145 0.60793 6.22049 -0.24076 0.01679 0.4433 2.28165 -2.89158 -0.00484 -0.02581 -2.54822 -0.45547 0 0 0 0 0 -0.07735 0.00496 0 2.58657 -0.09887 0 -0.93687 0.13875 0.54912 0.45834
ASP_100 -4.00373 0.32393 4.29404 -0.12658 0.04205 0.40182 0.75374 -1.90735 -0.0362 -0.14573 -0.5608 -0.85853 0 0 0 0 0 0.09939 0.00063 0 2.10269 -0.28368 0 -2.3716 0.40238 0.46812 -1.40542
HIS_D_101 -6.86512 0.75734 5.57317 -0.42422 0.02731 0.55752 2.58639 -2.97628 -0.01111 -0.06825 -2.88588 -0.44353 0 0 -1.19531 0 0 -0.10615 0.04095 0 1.6346 -0.42536 0 -0.45461 0.05905 0.35752 -4.26196
LYS_102 -3.66194 0.24834 4.23686 -0.31635 0.0409 0.17183 0.85459 -1.76404 -0.0362 -0.14573 -1.00891 -0.20505 0 0 0 0 0 -0.00634 0.02018 1.79099 0 -0.14 0 -1.5107 -0.3061 0.54274 -1.19494
ASP_103 -4.96214 0.87725 5.20908 -0.10651 0.00214 0.30473 3.18167 -2.63014 -0 -0 -2.87972 -0.27554 0 0 -0.93617 0 0 -0.03975 0.03605 0 2.94119 -0.21066 0 -2.3716 -0.09541 1.0619 -0.89362
GLY_104 -3.65378 0.18721 3.2644 -5e-05 0 0 1.39091 -1.71804 -0.00727 -0.05224 -1.82594 -0.36414 0 0 0 0 0 -0.03465 0 0 0 0.65694 0 0.83697 0.19338 1.08572 -0.04059
ILE_105 -6.7634 0.98584 2.53475 -0.40575 0.28258 0.04198 1.50617 -2.10491 -0.00238 -0.00516 -0.54669 0.21759 0 0 0 0 0 0.21981 0.10575 0.74297 0 1.16281 0 0.73287 5.76524 0.89999 5.37008
TRP_106 -4.40595 0.50963 3.35682 -1.04103 0.12013 0.42839 1.71275 -1.7028 -0 -0 -1.00734 -0.29968 0 0 0 0 0 -0.00932 0.03323 0 1.54137 -0.01285 0 1.6906 5.38024 0.75356 7.04775
LEU_107 -7.75298 1.02454 2.14366 -0.48924 0.25068 0.11628 2.02824 -2.22042 -0 -0 -0.88762 0.21465 0 0 0 0 0 0.08501 0.05707 0.39097 0 -0.27028 0 0.18072 -0.29783 0.44162 -4.98492
LYS_108 -5.20068 0.2008 6.30136 -0.4144 0.04742 0.2236 2.83551 -2.7827 -0 -0 -2.94026 -0.14946 0 0 0 -1.0141 0 0.02383 0.04744 2.16749 0 0.01448 0 -1.5107 -0.31755 0.3657 -2.1022
LYS_109 -4.5429 0.22672 4.92463 -0.35787 0.04296 0.21637 1.65433 -2.2328 -0.01519 -0.1303 -1.05985 0.39444 0 0 0 0 0 -0.02532 0.03685 2.35248 0 0.02259 0 -1.5107 -0.31203 0.28944 -0.02615
LEU_110 -4.67333 0.31879 3.17763 -0.6919 0.15999 0.27521 1.87569 -1.82855 -0.00075 -0.00442 -0.82468 0.09362 0 0 0 0 0 -0.04611 0.0436 0.98282 0 -0.22858 0 0.18072 -0.22504 0.4237 -0.99158
PHE_111 -9.24769 1.21626 3.71575 -0.71171 0.1056 0.40648 3.36917 -2.89584 -0 -0 -3.74371 0.12398 0 0 0 0 0 -0.05903 0.00732 0 2.00529 -0.18535 0 1.0402 -0.39066 0.72431 -4.51963
LYS_112 -3.95206 0.43584 4.64443 -0.34954 0.03762 0.15292 1.70686 -2.06851 -0.01282 -0.12514 -1.39563 0.1589 0 0 -0.38556 0 0 -0.07128 0.00331 1.65209 0 0.01013 0 -1.5107 -0.56368 0.63852 -0.99427
ASN_113 -2.69024 0.15476 2.09806 -0.19277 0.04188 0.32537 0.38525 -1.09954 -0 -0 0.16908 -0.99766 0 0 0 0 0 0.00911 0.01139 0 1.83336 -0.90767 0 -0.93687 -0.38639 0.29437 -1.88853
THR_114 -4.09655 0.58195 4.07499 -0.19806 0.09158 0.07219 1.9447 -1.99578 -0.00075 -0.00442 -1.94545 -0.43178 0 0 -0.38556 0 0 -0.01343 0.00029 0.29181 0 -0.23786 2.42153 -1.0874 0.16699 0.44401 -0.30702
VAL_115 -4.93044 0.86856 0.35446 -0.31604 0.5014 0.07997 0.80983 -1.14989 -0.01478 -0.14439 0.11509 -0.5971 0 0 0 0 0 0.04408 0.00692 0.0952 0 0.70021 0 1.9342 0.70351 0.62415 -0.31504
ILE_116 -5.06252 0.47827 2.05401 -0.45407 0.30821 0.09257 1.46479 -1.81573 -0 -0 -0.40559 -0.0323 0 0 0 0 0 -0.05938 0.04715 0.3367 0 -0.66135 0 0.73287 0.26793 0.51498 -2.19347
VAL_117 -5.61971 1.15361 1.47482 -0.338 0.42974 0.08072 1.27839 -1.64639 -0 -0 -0.49272 -0.65727 0 0 0 0 0 0.33172 0.00106 0.14964 0 0.25142 0 1.9342 0.28786 0.53617 -0.84474
ASN_118 -1.68811 0.28919 1.42501 -0.18687 0.01449 0.30735 0.65054 -0.8111 -0 -0 -0.13111 -0.9764 0 0 0 0 0 -0.05628 0.06443 0 1.71918 -0.70904 0 -0.93687 0.25734 0.69732 -0.07093
LYS_119 -5.67685 0.63874 4.01911 -0.32527 0.03047 0.1227 1.98537 -2.22981 -0.03646 -0.28883 -0.59389 -0.02688 0 0 0 0 0 0.0049 0.34025 1.849 0 0.126 0 -1.5107 0.23103 0.60989 -0.73122
THR_120 -2.60295 0.3538 1.22381 -0.11355 0.07695 0.05847 0.66026 -0.95915 -0.00913 -0.13308 -0.40847 -1.2639 0 0 0 0 0 -0.04773 0.00254 0.20806 0 -0.64231 2.2686 -1.0874 0.3335 0.48818 -1.59349
ASN_121 -3.27863 0.24599 2.12129 -0.35839 0.08842 0.70474 0.35038 -1.32209 -0.01376 -0.14658 0.304 -0.78459 0 0 0 0 0 0.01933 0.02092 0 1.83649 -0.54967 0 -0.93687 -0.10466 0.32375 -1.47991
LEU_122 -6.7166 1.00357 1.58984 -0.66631 0.64139 0.15867 0.73894 -1.74249 -0 -1e-05 -0.84205 0.12698 0 0 0 0 0 -0.06607 0.18727 2.52699 0 -0.21941 0 0.18072 0.13464 0.42275 -2.5412
SER_123 -4.5224 0.48039 4.93864 -0.02644 0 0.04658 2.69819 -2.39934 -0.0117 -0.08266 -2.03568 -1.15149 0 0 -0.9453 0 0 0.01046 0.05191 1.15668 0 -0.46071 0.62908 -0.77834 0.17936 0.49079 -1.73198
SER_124 -4.99787 0.52656 4.95203 -0.02894 0.00023 0.04578 2.34392 -2.30319 -0.00893 -0.12191 -2.6655 -1.04901 0 0 0 -0.49682 0 0.01131 0.02607 0.16476 0 -0.21419 0.66575 -0.77834 -0.30753 0.27457 -3.96125
SER_125 -4.26605 0.35102 4.85546 -0.029 0 0.04813 2.35954 -2.32452 -0 -0 -0.79887 -1.09025 0 0 -0.9453 0 0 0.04602 0.0018 0.22363 0 -0.21263 0.60873 -0.77834 -0.66129 0.2174 -2.39453
VAL_126 -7.19145 0.6883 4.59604 -0.29439 0.16766 0.06354 2.88614 -2.94986 -0 -0 -1.46572 -0.20284 0 0 0 0 0 0.00109 0.00736 0.25669 0 -0.39614 0 1.9342 -0.31827 0.36316 -1.85447
ILE_127 -10.1786 1.05376 3.6308 -0.50273 0.35122 0.1006 2.76211 -3.02416 -0 -0 -1.21095 0.01103 0 0 0 0 0 0.03225 0.04497 0.55439 0 -0.40424 0 0.73287 0.01318 0.56637 -5.46716
ARG_128 -7.52166 0.45587 6.91495 -0.95349 0.18918 0.64197 3.039 -3.35498 -0 -0 -3.2629 0.38093 0 0 0 0 0 0.05118 0.27876 3.80379 0 -0.07853 0 -1.2888 0.00905 0.45767 -0.23802
ASN_129 -5.7543 0.24593 6.97356 -0.17572 0.02847 0.25725 2.98083 -3.27617 -0.00405 -0.09275 -2.53034 -0.31278 0 0 0 0 0 0.11621 0.00559 0 1.45812 0.39622 0 -0.93687 0.03831 0.30818 -0.27431
TYR_130 -10.8121 1.16279 6.77787 -0.52993 0.27983 0.22754 3.48101 -3.91804 -0.0247 -0.17924 -2.92946 -0.29966 0 0 0 0 0 0.00657 0.02855 0 3.04045 0.07305 0.00403 1.2797 -0.06395 0.46019 -1.93552
LEU_131 -9.99022 0.81579 4.16665 -0.44999 0.11968 0.09211 2.86984 -3.38805 -0.0064 -0.10644 -2.73497 0.219 0 0 0 0 0 -0.04564 0.04798 0.34722 0 -0.2768 0 0.18072 -0.25895 0.69923 -7.69924
THR_132 -4.76315 0.35621 5.36931 -0.2096 0.16801 0.07654 2.69318 -2.52693 -0.00405 -0.09275 -2.45735 -0.07747 0 0 -0.93077 0 0 -0.03659 0.00428 0.13871 0 0.07276 2.33398 -1.0874 -0.1725 0.52977 -0.6158
ASN_133 -3.78833 0.20139 4.08049 -0.19613 0.04292 0.31309 1.43602 -1.98875 -0.00852 -0.09926 -1.34569 -0.47499 0 0 0 0 0 -0.07095 0.00054 0 2.06407 -0.60072 0 -0.93687 -0.37172 0.32695 -1.41649
ASN_134 -6.36755 0.53526 5.63326 -0.19815 0.03883 0.33701 2.64792 -2.93243 -0.00016 -0.00204 -2.46762 -0.9702 0 0 0 0 0 -0.0476 0.06737 0 1.76209 -0.87409 0 -0.93687 -0.70451 0.52634 -3.95314
GLU_135 -6.14454 0.3931 7.07721 -0.21097 0.02289 0.28133 3.28064 -3.0051 -0.00852 -0.09926 -4.57704 -0.63845 0 0 0 -0.59584 0 0.03592 0.13972 0 3.8034 0.18861 0 -2.7348 -0.02064 0.67783 -2.13451
LEU_136 -9.43481 1.3637 3.23964 -0.70718 0.20663 0.30101 2.16502 -3.03888 -0 -0 -1.4372 0.06849 0 0 0 0 0 -0.01851 0.36926 0.9291 0 -0.22784 0 0.18072 0.24368 0.78345 -5.01372
GLU_137 -4.72322 0.29916 5.17092 -0.3333 0.05859 0.38825 1.53804 -2.38777 -0.007 -0.02961 -1.17925 -0.61099 0 0 0 0 0 0.00437 0.02097 0 3.25871 -0.12323 0 -2.7348 -0.2633 0.5191 -1.13436
LYS_138 -7.19192 0.5833 6.6396 -0.30713 0.02875 0.13922 2.70767 -2.99833 -0.01598 -0.14667 -3.11256 -0.0323 0 0 0 -0.59584 0 0.04651 0.0407 1.75002 0 -0.0266 0 -1.5107 -0.41275 0.21791 -4.19713
ALA_139 -6.6565 0.50659 4.04532 -0.02004 0 0 2.96404 -2.89246 -0 -4e-05 -2.0215 -0.35014 0 0 0 0 0 -0.015 0 0 0 -0.2095 0 1.8394 -0.39415 0.34789 -2.8561
ASN_140 -8.64162 0.57866 8.07284 -0.17303 0.01528 0.25654 4.12499 -4.1758 -0.00595 -0.04035 -3.64324 -0.33451 0 0 -1.51214 0 0 -0.01043 0.02783 0 1.46559 0.32868 0 -0.93687 -0.14827 0.42291 -4.32887
GLN_141 -5.09883 0.31562 5.40658 -0.25804 0.05136 0.20867 2.26603 -2.64653 -0.01993 -0.14097 -2.05029 -0.49273 0 0 0 0 0 -0.01874 0.13636 0 2.73739 0.05072 0 -0.18838 0.00179 0.41625 0.67633
LEU_142 -7.60752 0.8705 4.08214 -0.71232 0.3135 0.19253 3.09102 -2.64774 -0.01163 -0.07956 -2.54313 0.31487 0 0 0 0 0 -0.0432 0.30256 2.88931 0 -0.31755 0 0.18072 -0.1949 0.45386 -1.46655
LEU_143 -8.86827 1.30358 4.5047 -0.73152 0.34431 0.33443 2.57398 -3.1765 -0.00072 -0.01524 -0.61699 -0.07677 0 0 0 0 0 0.24256 0.00084 2.38855 0 -0.11593 0 0.18072 -0.42844 0.73308 -1.42363
VAL_144 -5.47145 0.9172 2.76229 -0.31573 0.19772 0.07836 1.86309 -2.11992 -2e-05 -0.00013 -1.32052 -1.09054 0 0 0 0 0 0.03925 0.00106 0.62549 0 1.19848 0 1.9342 5.29467 1.12363 5.71712
GLU_145 -5.20046 0.60553 6.36248 -0.34867 0.0634 0.44946 2.35906 -2.62484 -0.04698 -0.34051 -2.36551 -0.77192 0 0 0 -0.90798 0 0.00702 0.08065 0 2.94308 0.3345 0 -2.7348 6.8759 1.88315 6.62256
PRO_146 -4.34925 0.98021 1.60679 -0.11536 0.00672 0.08407 0.39007 -0.96099 -0.0212 -0.15843 -0.41221 0.26232 0 0 0 0 0 -0.08591 0.01504 0.10676 0 -0.94059 0 -2.4119 1.0356 1.52539 -3.44286
TYR_147 -8.70662 0.77368 3.51268 -0.68902 0.04378 0.03138 3.0161 -2.7278 -0 -0 -2.94036 -0.2844 0 0 -0.77176 0 0 0.01136 0.28193 0 2.33924 0.03954 0.01648 1.2797 -0.5473 0.9255 -4.39589
TYR_148 -6.76013 0.55715 3.54719 -1.04137 0.12154 0.58299 1.32622 -2.0205 -0.04592 -0.26482 -0.65605 -0.29494 0 0 0 0 0 0.11986 0.04956 0 1.53816 -0.48651 0.01054 1.2797 -0.31712 0.77851 -1.97597
ARG_149 -10.2849 0.8292 7.26371 -0.88769 0.28505 0.74109 2.99557 -3.40932 -0.00025 -0.00134 -2.3504 0.23126 0 0 0 0 0 0.08088 0.17708 3.94824 0 -0.23499 0 -1.2888 -0.20201 0.53308 -1.5746
VAL_150 -4.20038 0.33454 0.88982 -0.3626 0.26119 0.08751 0.36928 -1.03185 -0 -0 -0.53031 -0.31903 0 0 0 0 0 0.01643 0.01214 0.64509 0 -0.10591 0 1.9342 -0.07798 0.53019 -1.54768
GLY_151 -3.02088 0.24742 2.63953 -0.0013 0 0 1.7493 -1.62097 -0 -0 -1.61479 -0.3486 0 0 0 0 0 -0.02278 0 0 0 -1.49054 0 0.83697 0.29814 0.28676 -2.06174
THR_152 -3.50955 0.21829 1.61611 -0.15081 0.05818 0.05651 0.83047 -1.39119 -0 -0 -0.74914 -0.0488 0 0 0 0 0 -0.04247 0.07258 0.07867 0 0.0378 2.26033 -1.0874 0.09344 0.33957 -1.31742
VAL_153 -8.7163 1.03746 2.50906 -0.29284 0.25215 0.06573 3.0403 -2.84581 -0 -0 -2.52939 0.0614 0 0 0 0 0 -0.0392 0.00411 0.03783 0 -0.3963 0 1.9342 -0.38526 0.63743 -5.62543
VAL_154 -5.23915 0.49372 3.21743 -0.24389 0.13174 0.04328 2.24716 -2.10844 -0 -0 -1.95395 0.33674 0 0 0 0 0 0.01476 2e-05 0.24408 0 -0.13793 0 1.9342 -0.31203 0.79789 -0.53435
HIS_D_155 -4.97638 0.55692 4.55248 -0.46993 0.01841 0.31999 2.32749 -2.29909 -0.02221 -0.14611 -2.50616 -0.24878 0 0 -0.58408 -0.96885 0 -0.0551 0.37094 0 1.54508 -0.07557 0 -0.45461 -0.35051 0.4673 -2.99877
GLY_156 -2.22705 0.1388 2.2627 -0.00026 0 0 0.82168 -1.1436 -0 -0 -0.87356 -0.16573 0 0 -0.58408 0 0 -0.09257 0 0 0 -1.2294 0 0.83697 -0.14063 0.1227 -2.27404
LEU_157 -2.12795 0.16681 2.19057 -0.47279 0.20972 0.09661 0.65908 -0.98033 -0.00062 -0.00994 -0.0514 0.11669 0 0 0 0 0 0.04855 0.03104 0.65052 0 -0.3576 0 0.18072 0.00667 0.14458 0.50092
LYS_158 -2.3218 0.31697 2.23137 -0.27912 0.04329 0.13272 0.38646 -0.93289 -0 -0 0.0153 -0.0291 0 0 0 0 0 0.04404 0.00706 1.0561 0 0.40266 0 -1.5107 0.90471 0.25874 0.72581
LYS_159 -4.63376 0.2702 6.30683 -0.42699 0.05495 0.21685 2.97892 -2.49411 -0.002 -0.01198 -3.78865 -0.14697 0 0 0 -1.74818 0 0.00129 0.13332 1.75097 0 -0.03899 0 -1.5107 1.04471 0.42092 -1.62339
ALA_160 -4.72444 0.75368 1.81306 -0.02305 0 0 0.50641 -1.7278 -0.04685 -0.24724 -0.61845 -0.17849 0 0 0 0 0 0.01489 0 0 0 -0.11838 0 1.8394 -0.45826 0.57502 -2.64052
ARG_161 -4.78677 0.40634 3.83958 -0.62337 0.14401 0.35334 1.17443 -1.78738 -0.04472 -0.30873 -0.47491 0.17741 0 0 0 0 0 0.05824 0.06087 1.9383 0 -0.23459 0 -1.2888 0.24374 9.95221 8.79919
LEU_162 -4.18219 0.46172 3.21245 -0.48423 0.16932 0.09109 1.9431 -1.71981 -0.00423 -0.0196 -1.03524 0.35192 0 0 0 0 0 0.00024 0.07258 0.65611 0 -0.00966 0 0.18072 0.70355 14.75 15.1378
LEU_163 -6.12327 0.53337 2.17778 -0.6834 0.38171 0.30292 2.3403 -1.98781 -0 -0 -0.70727 -0.05 0 0 -0.69249 0 0 -0.04904 0.01734 1.9594 0 -0.06371 0 0.18072 -0.15253 5.67099 3.05502
GLY_164 -3.81471 0.70337 2.27452 -5e-05 0 0 1.30248 -1.52473 -0 -0 -0.72146 -0.41778 0 0 -1.00757 0 0 -0.03402 0 0 0 0.22308 0 0.83697 -0.07694 0.69532 -1.56152
PHE_165 -7.97988 1.1617 4.52659 -0.57689 0.04662 0.29672 1.91137 -2.79914 -0.0166 -0.1344 -0.15032 0.09473 0 0 0 0 0 0.02132 0.00416 0 1.87525 -0.32009 0 1.0402 0.07011 1.23514 0.3066
PRO_166 -4.82933 0.53717 2.55083 -0.18886 0.00173 0.13463 0.70181 -1.24295 -0.02414 -0.10831 -0.47831 0.02846 0 0 0 0 0 -0.03655 0.00035 0.77319 0 -0.95166 0 -2.4119 -0.35648 1.3553 -4.54503
THR_167 -6.3461 0.38104 4.28306 -0.11804 0.09284 0.06791 3.24282 -2.4478 -0.02279 -0.09878 -2.08942 -1.61159 0 0 0 0 0 0.01537 0.05057 0.22635 0 -0.61919 2.25524 -1.0874 -0.45255 0.70009 -3.57839
ALA_168 -4.75871 0.75121 1.97108 -0.02235 0 0 2.22297 -1.71801 -0.02066 -0.09206 -1.61284 -0.37728 0 0 0 0 0 -0.00746 0 0 0 -0.53782 0 1.8394 -0.11483 0.67432 -1.80302
ASN_169 -6.82336 0.61301 4.76241 -0.28611 0.12227 0.50487 2.64653 -2.78038 -0.01289 -0.04909 -1.48335 -0.91191 0 0 0 0 0 0.10307 0.04584 0 2.15203 -0.55661 0 -0.93687 0.25529 0.46281 -2.17244
ILE_170 -7.99116 0.73795 3.51759 -0.62049 0.50368 0.11639 2.15895 -2.69672 -0.01083 -0.03659 -1.83758 0.27743 0 0 0 0 0 -0.05247 0.05306 0.95635 0 -0.76584 0 0.73287 0.00633 0.50253 -4.44856
VAL_171 -4.40727 0.44749 0.60565 -0.26659 0.15816 0.05434 0.52795 -1.27405 -0.00706 -0.02279 -0.33391 -0.29936 0 0 0 0 0 -0.02835 0.04409 0.21674 0 -0.74856 0 1.9342 -0.48167 0.4052 -3.47578
MET_172 -6.28651 0.58612 2.99429 -0.35114 0.11835 0.10727 1.89645 -1.66437 -0.02812 -0.18221 -1.88773 -0.08735 0 0 0 0 0 0.00927 0.08015 1.53052 0 -0.02481 0 0.60916 -0.20317 0.61557 -2.16826
ASP_173 -4.33171 0.25323 5.86354 -0.18409 0.0181 0.5624 3.08181 -2.52953 -0.007 -0.03505 -3.66641 -0.96114 0 0 -0.86009 -0.82355 0 0.04795 0.0185 0 2.98403 -0.03093 0 -2.3716 -0.27226 0.57102 -2.67279
ASN_174 -4.84789 0.20927 4.88775 -0.30823 0.08314 0.58675 1.57704 -2.3232 -0.00019 -0.0037 -0.1502 -1.52765 0 0 0 -0.9455 0 0.01851 0.23776 0 2.67632 -0.22098 0 -0.93687 -0.10911 0.50071 -0.59628
HIS_D_175 -5.20342 0.43939 5.80028 -0.46039 0.03473 0.54892 2.8109 -2.77859 -0.01913 -0.10601 -4.76482 -0.1877 0 0 -0.86009 -0.82355 0 -0.026 0.01161 0 2.43552 -0.26896 0 -0.45461 -0.1555 0.5555 -3.47191
LEU_176 -7.0299 0.56846 4.07579 -0.46555 0.25039 0.07808 1.77497 -2.59954 -0.007 -0.03505 -1.03556 0.18103 0 0 0 0 0 0.05888 0.10166 0.50483 0 -0.34131 0 0.18072 -0.45797 0.37361 -3.82346
LEU_177 -7.32816 0.76681 3.0664 -0.48185 0.27625 0.08399 1.13814 -2.13572 -0.02253 -0.14635 -1.8798 0.24811 0 0 -0.18689 0 0 0.13852 0.29397 0.44196 0 -0.33504 0 0.18072 -0.32537 0.42387 -5.78295
THR_178 -4.98279 0.40288 1.62561 -0.17601 0.07524 0.06294 0.87478 -1.37896 -0 -0 -0.96289 -1.08031 0 0 -0.11577 0 0 -0.0226 0.00932 0.28147 0 -0.21478 2.43053 -1.0874 0.20323 0.50025 -3.55525
LEU_179 -8.43531 1.61628 0.10442 -0.50503 0.35312 0.08596 1.20225 -1.54273 -0 -0 -1.16796 0.31368 0 0 -0.11577 0 0 -0.00207 0.57746 0.34119 0 -0.18466 0 0.18072 0.16331 0.76289 -6.25225
ASN_180 -4.89543 0.29845 5.45563 -0.16162 0.00837 0.21054 3.04004 -2.57244 -0.00952 -0.04472 -3.20046 -0.57228 0 0 -2.41372 0 0 0.01884 0.07716 0 2.24323 -0.20399 0 -0.93687 -0.21608 0.65725 -3.21763
LYS_181 -3.85437 0.40677 3.20313 -0.31248 0.02769 0.14732 1.34041 -1.44892 -0 -0 -1.22585 0.13859 0 0 -0.99652 0 0 -0.03189 0.00969 2.20368 0 0.00525 0 -1.5107 -0.25791 0.33002 -1.82607
GLY_182 -4.75509 0.72805 3.65487 -0.00129 0 0 2.18107 -2.19982 -0 -0 -2.53648 -0.3359 0 0 0 0 0 0.02849 0 0 0 -1.52681 0 0.83697 0.03099 0.22955 -3.6654
SER_183 -6.53243 0.49254 5.88937 -0.02886 0 0.06861 3.53297 -2.99237 -0.01001 -0.05837 -4.85268 -0.3362 0 0 0 -0.40951 0 0.4293 9e-05 0.97512 0 0.18169 0.60363 -0.77834 0.373 0.56777 -2.88468
TYR_184 -13.147 1.55931 4.56154 -0.64115 0.08318 0.36707 3.7024 -3.91574 -0.0064 -0.10644 -3.71945 -0.16746 0 0 -0.48644 0 0 0.02215 0.03292 0 1.86361 -0.33901 0.0832 1.2797 -0.09005 0.86142 -8.20264
ILE_185 -9.96036 2.06371 3.13422 -0.50679 0.48135 0.10921 2.91478 -2.7744 -0 -0 -3.87475 0.22738 0 0 0 0 0 -0.06983 0.08112 0.37165 0 -0.48135 0 0.73287 -0.44745 1.13779 -6.86085
VAL_186 -8.42565 0.95884 3.33061 -0.31525 0.24686 0.06928 2.4342 -3.06641 -0 -0 -2.07114 -0.44434 0 0 0 0 0 0.3386 0.00422 0.15189 0 -0.377 0 1.9342 -0.53044 1.35887 -4.40267
ARG_187 -7.67868 0.4982 6.69738 -0.44861 0.06227 0.23867 3.81238 -3.23397 -0.01333 -0.05432 -4.64883 0.27094 0 0 -0.96621 0 0 0.08341 0.11683 2.42627 0 0.04484 0 -1.2888 -0.27704 1.05209 -3.3065
VAL_188 -7.26069 0.6981 1.85638 -0.28711 0.25916 0.06569 2.54559 -2.18213 -0.00303 -0.00854 -2.51095 -0.38187 0 0 0 0 0 0.03122 0.04516 0.17746 0 -0.71011 0 1.9342 -0.20114 0.66782 -5.2648
LEU_189 -5.6915 0.53712 3.65506 -0.61731 0.20458 0.19463 2.50466 -2.31738 -0.01286 -0.04542 -2.72803 0.15376 0 0 0 0 0 -0.08064 0.00445 0.83726 0 -0.20917 0 0.18072 -0.00673 0.40209 -3.03473
LEU_190 -8.24916 1.60458 3.67804 -0.69565 0.30319 0.26062 2.76495 -2.65375 -0.01721 -0.16328 -2.61765 0.03015 0 0 0 0 0 -0.03036 0.58079 0.583 0 -0.31177 0 0.18072 0.14624 1.06793 -3.53863
ASN_191 -3.71935 0.21368 3.38761 -0.1549 0.00681 0.24004 1.74443 -1.68391 -0.00584 -0.03354 -1.8516 -0.80045 0 0 -0.60924 0 0 5.17425 0.0833 0 1.82402 -0.32079 0 -0.93687 1.89517 14.6329 19.0857
ASN_192 -2.35163 0.41219 1.97951 -0.35376 0.08981 0.69531 0.57415 -1.13085 -0.02816 -0.30265 0.50299 -1.50627 0 0 0 0 0 -0.03717 0.06331 0 2.25487 -0.68624 0 -0.93687 1.90877 14.941 16.0883
GLN_193 -4.85749 0.38767 4.20433 -0.27747 0.04266 0.23024 2.58016 -2.15662 -0.0121 -0.03856 -3.18531 -0.45593 0 0 0 0 0 0.02222 0.04266 0 3.20954 -0.03535 0 -0.18838 -0.15172 1.31753 0.67807
THR_194 -3.09677 0.22697 1.18484 -0.17737 0.11881 0.06558 0.46846 -1.08094 -0.01398 -0.14791 -0.52228 -0.26089 0 0 0 0 0 -0.00923 0.01204 0.13796 0 -0.13273 2.30538 -1.0874 -0.10673 0.27798 -1.8382
PHE_195 -8.27969 1.0711 1.71599 -0.67157 0.05048 0.42324 2.10377 -2.06722 -0.0121 -0.03856 -2.66076 0.29725 0 0 0 0 0 -0.00682 1.01692 0 2.91242 -0.31126 0 1.0402 -0.03462 0.56042 -2.89082
TYR_196 -6.54244 0.75024 2.25112 -0.61188 0.07989 0.32876 2.16607 -1.85761 -0.0195 -0.10886 -2.29506 -0.17471 0 0 0 -0.6621 0 0.12084 0.02194 0 1.89093 -0.34645 0.16549 1.2797 -0.23803 0.92629 -2.87538
GLY_197 -4.19535 0.35207 2.76732 -0.00075 0 0 2.15652 -1.89632 -0 -0 -2.19767 -0.26877 0 0 0 0 0 -0.07231 0 0 0 -1.41223 0 0.83697 0.39726 0.83141 -2.70184
ILE_198 -9.10691 1.10063 2.35572 -0.50223 0.49445 0.12307 2.7808 -2.72179 -0 -0 -2.60309 0.04831 0 0 0 0 0 0.06314 0.68518 0.3269 0 -0.70888 0 0.73287 0.38009 1.09597 -5.45577
GLY_199 -4.89988 0.54811 3.75265 -0.0005 0 0 2.7299 -2.31992 -0 -0 -2.84675 -0.28924 0 0 0 0 0 -0.03927 0 0 0 0.51623 0 0.83697 0.32161 0.88058 -0.80952
PHE_200 -8.55378 0.78757 3.74164 -0.58884 0.07039 0.32823 2.56669 -2.68615 -0.01799 -0.06282 -2.30083 -0.04676 0 0 0 0 0 0.09942 0.00101 0 2.32344 -0.20493 0 1.0402 0.71444 0.23275 -2.55631
ILE_201 -8.13845 1.0153 2.86582 -0.47105 0.34719 0.09188 2.21159 -2.27306 -0.00939 -0.04319 -2.79136 0.02534 0 0 0 0 0 -0.02551 0.08059 0.44745 0 -0.7722 0 0.73287 -0.00662 0.56734 -6.14545
SER_202 -2.92612 0.12211 2.99189 -0.02398 0 0.05802 1.84828 -1.41809 -0.01819 -0.06404 -1.88447 -0.49712 0 0 0 0 0 -0.00666 0.00594 0.07661 0 -0.54999 0.60034 -0.77834 -0.26622 0.49666 -2.23336
GLN_203 -3.84702 0.34238 2.81054 -0.31118 0.03703 0.15781 1.32146 -1.40032 -0 -0 -1.49941 -0.09475 0 0 -0.76974 0 0 -0.00573 0.07204 0 3.08764 0.05886 0 -0.18838 0.00033 0.30929 0.08087
LYS_204 -3.86852 0.66042 3.74315 -0.28281 0.03047 0.12136 1.61929 -1.76895 -0 -0 -1.2972 0.0406 0 0 0 0 0 0.01586 0.03309 1.74423 0 0.06493 0 -1.5107 0.39355 0.54616 0.28493
ASP_205 -1.57751 0.3138 1.91785 -0.23089 0.04994 0.74534 0.60569 -0.79484 -0 -0 0.76767 -1.03306 0 0 0 0 0 0.03791 0.01594 0 1.88341 -0.82534 0 -2.3716 0.17908 1.08909 0.77248
GLN_206 -4.36294 0.8057 4.31481 -0.26755 0.04186 0.21482 1.95323 -1.97578 -0.00019 -0.0037 -1.58746 -0.71916 0 0 -0.76974 -0.9455 0 0.07504 0.08503 0 2.80952 0.01039 0 -0.18838 -0.2032 1.06652 0.35334
ASP_207 -4.38692 0.15071 4.36634 -0.11131 0.01117 0.31119 1.63944 -2.15631 -0.01749 -0.14684 -2.27704 -0.39725 0 0 0 0 0 -0.06219 0.00279 0 1.96122 0.01438 0 -2.3716 -0.3218 0.47327 -3.31826
LEU_208 -8.10525 0.86047 3.67089 -0.53066 0.23957 0.14312 2.68402 -2.68008 -0.0071 -0.02131 -2.6301 0.11437 0 0 0 0 0 -0.04759 0.24912 1.10569 0 -0.35435 0 0.18072 -0.32033 0.55488 -4.89393
VAL_209 -6.02855 0.35814 3.16937 -0.27981 0.2148 0.06262 2.4766 -2.23841 -0 -0 -2.2786 -0.37853 0 0 0 0 0 -0.02768 0.01193 0.17669 0 -0.63495 0 1.9342 -0.15882 0.46009 -3.16091
CYS_210 -6.9568 0.61321 4.08627 -0.05241 0.00814 0.02031 1.93777 -2.07796 -0.02045 -0.14176 -2.6784 -0.54626 0 0 0 0 0 -0.0237 0.09055 0.68071 0 -0.21935 0 3.6196 0.60135 0.3129 -0.7463
GLU_211 -5.48812 0.34574 5.60149 -0.19855 0.0258 0.26689 2.73099 -2.56877 -0 -0 -3.30423 -0.40918 0 0 0 0 0 -0.00979 0.01413 0 3.03193 -0.0591 0 -2.7348 0.64342 0.30574 -1.80641
THR_212 -7.20594 0.73202 4.95523 -0.16378 0.08492 0.05781 3.38277 -3.00492 -0.02547 -0.23392 -3.2717 -0.30997 0 0 0 0 0 0.28114 0 0.41409 0 -0.13152 2.29989 -1.0874 -0.04078 0.40805 -2.85948
HIS_D_213 -9.87858 1.10572 6.5075 -0.35789 0.10709 0.38722 3.16574 -3.72034 -0.0028 -0.00835 -3.56378 -0.53378 0 0 -0.69249 0 0 0.05613 0.00275 0 3.35629 0.04512 0 -0.45461 0.06302 0.77775 -3.63827
ILE_214 -8.08415 1.33493 1.44759 -0.462 0.47918 0.08846 1.53153 -1.90085 -0 -0 -1.52914 0.16414 0 0 0 0 0 0.26278 0.09228 0.48936 0 -0.7561 0 0.73287 -0.25144 0.91428 -5.44629
PHE_215 -6.63549 0.75435 2.04784 -0.86067 0.15131 0.20583 1.49009 -1.92724 -0.0223 -0.11722 -0.69827 -0.62156 0 0 0 0 0 -0.06987 0.04761 0 2.14053 0.21653 0 1.0402 -0.18137 0.81638 -2.22332
ASN_216 -2.87968 0.25245 1.94688 -0.39187 0.08474 0.79556 0.78492 -1.16279 -0 -0 0.31046 -0.77474 0 0 0 0 0 0.06086 0.03028 0 1.82459 -0.94228 0 -0.93687 -0.32324 0.57876 -0.74196
PHE_217 -6.45707 0.9124 3.05165 -0.57283 0.16413 0.22553 1.80285 -2.13591 -0 -0 -0.65964 -0.03481 0 0 0 0 0 0.04418 0.60385 0 2.54937 -0.38662 0 1.0402 -0.54873 0.45788 0.05644
ASN_218 -3.43603 0.20299 2.45036 -0.41934 0.12932 0.82994 0.11056 -1.47875 -0.01938 -0.14787 -0.0206 -1.94225 0 0 0 0 0 -0.02141 0.07521 0 2.36113 -0.66798 0 -0.93687 -0.21518 0.41054 -2.73562
ASN_219 -3.55189 0.26646 2.86455 -0.34252 0.0556 0.62095 0.84535 -1.65066 -0 -0 -0.56925 -0.62867 0 0 0 0 0 0.0283 0.05919 0 1.72003 -0.29021 0 -0.93687 0.01262 0.28708 -1.20994
GLU_220 -4.15787 0.18393 4.45023 -0.38588 0.11034 0.54093 1.77156 -1.84911 -0.01639 -0.1198 -2.35466 -0.53242 0 0 0 -0.77933 0 0.0423 0.00293 0 3.82759 0.08656 0 -2.7348 0.12274 0.18272 -1.60843
ILE_221 -6.80015 0.82307 1.11804 -0.54988 0.33873 0.1685 1.57304 -1.67215 -0.00755 -0.05396 -1.95362 -0.24892 0 0 0 0 0 -0.04276 0.10894 0.31466 0 0.1897 0 0.73287 0.24411 0.58009 -5.13724
TYR_222 -5.80145 0.69073 2.96304 -0.92123 0.07724 0.18405 1.2203 -1.91086 -0.00213 -0.00672 -0.19606 -0.2953 0 0 0 0 0 -0.08521 0.32207 0 2.09892 0.03465 0.00027 1.2797 -0.03525 0.66563 0.28239
GLY_223 -2.34804 0.08427 2.35238 -6e-05 0 0 1.15226 -1.29953 -0 -0 -0.98539 -0.38184 0 0 0 0 0 -0.1558 0 0 0 -1.49914 0 0.83697 -0.67876 0.28923 -2.63346
SER_224 -4.78989 0.432 4.17819 -0.02135 0 0.01878 2.27843 -2.21989 -0.01339 -0.0875 -2.0736 0.06371 0 0 0 0 0 -0.0097 0.00183 1.15972 0 -0.42728 0.60021 -0.77834 -0.60521 0.27127 -2.02202
LEU_225 -4.05668 0.40807 2.63076 -0.48553 0.23663 0.11333 1.64439 -1.71335 -0.01526 -0.06569 -1.77383 0.02961 0 0 -0.60924 0 0 0.14881 0.04048 1.06821 0 -0.32284 0 0.18072 -0.15373 0.41663 -2.27852
VAL_226 -8.56537 2.08523 1.70774 -0.25371 0.22473 0.04855 2.30826 -2.52818 -0.0054 -0.01737 -2.05181 -0.32738 0 0 0 0 0 -0.03783 0.4408 0.35801 0 -0.71733 0 1.9342 -0.14168 0.74816 -4.79036
LYS_227 -6.56008 0.50056 4.50183 -0.37063 0.04134 0.17928 2.29567 -2.27243 -0.05146 -0.24899 -2.90642 0.03208 0 0 0 0 0 -0.04555 0.19935 1.87242 0 0.2041 0 -1.5107 -0.16488 0.57221 -3.73231
PHE_228 -10.5035 1.86166 3.32041 -0.66018 0.13594 0.37614 2.81432 -2.77874 -0.00966 -0.02974 -2.7482 0.0866 0 0 0 0 0 -0.03337 0.04009 0 2.29399 -0.19629 0 1.0402 0.09603 0.32312 -4.57121
THR_229 -6.01795 0.78819 4.28053 -0.18217 0.15345 0.06773 2.60303 -2.2837 -0.0122 -0.03966 -2.79426 -0.21214 0 0 0 0 0 0.02776 0.00017 0.10517 0 -0.00956 2.28666 -1.0874 0.14636 0.48022 -1.69979
LEU_230 -8.93553 1.29148 2.15509 -0.48521 0.19506 0.10838 2.14783 -2.31412 -0.00426 -0.01238 -1.63561 0.06 0 0 -0.92726 0 0 -0.07961 1.68545 1.13122 0 -0.33412 0 0.18072 -0.00523 0.9134 -4.8647
LEU_231 -7.59933 0.64741 2.86524 -0.49212 0.30776 0.12952 1.40861 -2.07975 -0.00307 -0.00929 -0.80925 0.13831 0 0 0 0 0 -0.01446 0.0446 0.4778 0 -0.13161 0 0.18072 0.2113 1.13331 -3.5943
LYS_232 -7.78864 0.85991 6.5003 -0.68018 0.12105 0.43556 3.26026 -2.90457 -0 -0 -3.16909 0.74202 0 0 -0.77153 0 0 0.09663 0.29869 1.89769 0 -0.11932 0 -1.5107 0.59639 1.18999 -0.94555
PHE_233 -8.34924 0.90041 4.27631 -0.78493 0.03884 0.0948 1.81379 -2.84385 -0 -0 -1.82373 -0.39475 0 0 -0.77153 0 0 -0.05216 0.13848 0 2.08945 0.09188 0 1.0402 0.03544 0.90075 -3.59983
ILE_234 -8.12874 0.85907 2.85316 -0.49784 0.54552 0.0959 1.45923 -2.2754 -0.01652 -0.11962 -1.16741 -0.07054 0 0 0 0 0 0.37237 0.22418 0.62106 0 -0.52759 0 0.73287 -0.17253 0.63226 -4.58059
ARG_235 -6.66965 0.62287 7.27027 -0.97466 0.24768 0.57996 3.71624 -3.50946 -0.05939 -0.4053 -4.26138 0.37298 0 0 0 -1.60727 0 0.00302 0.15829 3.28187 0 -0.06411 0 -1.2888 0.17778 0.93255 -1.47651
THR_236 -3.32059 0.30396 2.48366 -0.10956 0.07748 0.06859 0.70374 -1.37838 -0.0119 -0.1295 -0.73083 -0.71099 0 0 0 0 0 -0.02394 0.02338 0.04932 0 -0.47881 2.26788 -1.0874 -0.19109 0.63463 -1.56036
ILE_237 -4.08152 0.51826 1.95262 -0.60612 0.34061 0.11406 0.07594 -1.26273 -0 -0 0.08168 0.38971 0 0 0 0 0 -0.06624 0.00111 0.9142 0 -0.64969 0 0.73287 -0.49918 0.42577 -1.61864
SER_238 -1.77585 0.08803 1.65974 -0.02726 0 0.0645 0.25335 -0.88259 -0.04476 -0.35681 0.08709 -0.43083 0 0 0 0 0 -0.01601 0.00929 0.09092 0 -0.50454 0.7112 -0.77834 -0.38162 0.38802 -1.84648
LYS_239 -1.55683 0.10277 1.2031 -0.34141 0.03841 0.13937 0.06215 -0.61553 -0 -0 0.1642 0.17019 0 0 0 0 0 -0.02953 0.00308 2.0407 0 -0.00602 0 -1.5107 -0.27161 0.1233 -0.28436
PHE_240 -6.31452 0.68778 1.55156 -0.58571 0.05067 0.29722 0.56145 -1.6878 -0 -0 0.55009 0.12852 0 0 0 0 0 -0.00148 0.00102 0 1.96619 -0.33172 0 1.0402 -0.29602 0.11705 -2.26549
SER_241 -0.81071 0.02474 0.98953 -0.03122 0.0009 0.05241 0.06954 -0.43755 -0 -0 -0.11514 -1.08391 0 0 0 0 0 -0.04314 0.01113 0.25521 0 -0.30855 0.60407 -0.77834 -0.51951 0.22395 -1.89659
SER_242 -3.76918 0.47446 3.98105 -0.02968 0.00022 0.05292 2.86229 -2.0883 -0 -0 -1.8334 -1.01182 0 0 -0.76181 0 0 -0.02871 0.06379 0.36362 0 -0.30761 0.64611 -0.77834 -0.2803 0.27991 -2.16479
GLN_243 -3.35525 0.30542 3.37526 -0.70852 0.2369 1.04886 1.76841 -1.68937 -0 -0 -1.59565 -2.21883 0 0 0 0 0 0.02208 0.00276 0 3.12663 -0.10979 0 -0.18838 -0.13498 0.27616 0.16171
ALA_244 -3.67279 0.53851 3.90237 -0.02276 0 0 2.02454 -2.01734 -0 -0 -1.19962 -0.38242 0 0 -0.76181 0 0 -0.04987 0 0 0 -0.20776 0 1.8394 -0.42657 0.25403 -0.18208
ALA_245 -4.70204 0.41877 3.58074 -0.02173 0 0 2.35238 -2.31112 -0 -0 -1.63769 -0.3652 0 0 0 0 0 0.11274 0 0 0 -0.06876 0 1.8394 -0.32619 0.23562 -0.89308
LEU_246 -7.39645 0.65253 4.56428 -0.70315 0.22576 0.27769 2.55299 -2.87236 -0 -0 -1.41198 0.10735 0 0 0 0 0 -0.01391 0.11302 0.81211 0 -0.20114 0 0.18072 -0.10698 0.268 -2.95152
GLN_247 -6.29333 0.47431 6.10558 -0.70737 0.21656 0.74575 2.95306 -3.08584 -0 -0 -3.25193 -0.36789 0 0 -1.00757 0 0 0.21295 0.03407 0 2.90687 -0.24326 0 -0.18838 -0.17252 0.43831 -1.23062
LYS_248 -4.27105 0.24637 5.21515 -0.29561 0.02571 0.12902 2.48658 -2.42852 -0 -0 -2.1628 -0.04424 0 0 0 0 0 0.06633 0.0295 1.76257 0 0.0145 0 -1.5107 -0.36744 0.4137 -0.69093
ALA_249 -5.15894 0.29133 4.70594 -0.02192 0 0 2.6609 -2.79289 -0 -0 -1.88703 -0.35539 0 0 0 0 0 -0.01389 0 0 0 -0.27034 0 1.8394 -0.42362 0.2521 -1.17435
ILE_250 -8.93364 0.69778 4.79116 -0.51024 0.4192 0.10496 3.22041 -3.37836 -0 -0 -2.55653 -0.10738 0 0 0 0 0 -0.04553 0.09333 0.55887 0 -0.45488 0 0.73287 -0.23995 0.46774 -5.1402
GLN_251 -6.33616 0.45762 5.74397 -0.83102 0.13071 0.87678 3.33905 -3.23879 -0 -0 -2.47608 -0.88127 0 0 0 -0.73151 0 0.09188 0.00295 0 2.84054 -0.22055 0 -0.18838 -0.17869 0.60616 -0.9928
SER_252 -4.88907 0.47733 5.67009 -0.02632 0 0.06154 2.88675 -2.82004 -0.00438 -0.08355 -2.44221 -0.59731 0 0 0 0 0 0.02893 0.00203 0.70002 0 0.34111 0.60226 -0.77834 -0.08146 0.38027 -0.57233
ASP_253 -8.42035 0.54032 8.85951 -0.10168 0.00148 0.29909 4.51442 -4.3076 -0.00438 -0.08355 -6.30728 -0.46112 0 0 0 -2.01677 0 0.02281 0.02191 0 1.86696 0.17167 0 -2.3716 -0.0524 0.41379 -7.41479
ALA_254 -6.58938 1.03869 3.5307 -0.0232 0 0 2.80982 -2.98933 -0 -0 -2.47153 -0.36613 0 0 0 0 0 -0.06466 0 0 0 -0.33453 0 1.8394 -0.45338 0.4293 -3.64425
ASN_255 -5.6979 0.22471 6.39801 -0.17157 0.01699 0.24955 3.17527 -3.12872 -0 -0 -2.77009 -0.27009 0 0 0 -0.73151 0 0.09377 0.08215 0 1.50427 0.40287 0 -0.93687 -0.15851 0.28845 -1.42922
PHE_256 -5.9372 0.39748 4.57251 -0.56141 0.02256 0.23332 2.49718 -2.60837 -0.00246 -0.01693 -2.28569 -0.06087 0 0 0 0 0 -0.03097 0.00541 0 2.86987 -0.10575 0 1.0402 0.07149 0.35737 0.45773
ALA_257 -6.66883 0.80959 3.80093 -0.02075 0 0 2.69011 -2.94073 -0 -0 -2.52656 -0.3521 0 0 0 0 0 -0.01911 0 0 0 -0.20149 0 1.8394 -0.23693 0.491 -3.33547
LEU_258 -6.17986 0.37654 5.27259 -0.69943 0.25016 0.26492 2.34053 -2.70108 -0 -0 -2.12034 0.11666 0 0 0 0 0 0.01669 0.03374 0.80617 0 -0.19733 0 0.18072 -0.13963 0.41101 -1.96793
LYS_259 -4.37417 0.13892 5.39875 -0.31025 0.03537 0.14157 2.08757 -2.45846 -0.01768 -0.1616 -1.74269 0.01639 0 0 0 0 0 -0.01924 0.0097 1.78593 0 0.03465 0 -1.5107 -0.11365 0.20002 -0.85957
TRP_260 -9.99025 1.27769 6.89962 -1.08414 0.02786 0.53853 2.80568 -3.50676 -0.02404 -0.15947 -3.07869 -0.37083 0 0 0 0 0 -0.00927 0.03455 0 2.12191 -0.29965 0 1.6906 -0.10724 0.22235 -3.01155
LEU_261 -9.99542 1.51201 4.97789 -0.48545 0.34156 0.11811 3.3254 -3.50515 -0.00293 -0.02583 -2.19344 0.23086 0 0 0 0 0 0.15294 0.19685 0.31661 0 -0.28356 0 0.18072 -0.13799 0.75996 -4.51687
GLU_262 -5.38823 0.31538 6.31394 -0.20617 0.02493 0.28292 2.56635 -2.91311 -0.01768 -0.1616 -2.1672 -0.57678 0 0 0 0 0 0.04651 0.02674 0 3.03701 -0.19014 0 -2.7348 -0.42404 0.80494 -1.36104
ASN_263 -5.4334 0.39075 6.5835 -0.17632 0.04077 0.2626 2.8216 -3.1481 -0 -0 -2.30895 -0.29098 0 0 0 0 0 0.00595 0.00353 0 1.43589 0.39355 0 -0.93687 -0.18079 0.40878 -0.12851
GLN_264 -9.09597 0.77189 8.0695 -0.59342 0.06845 0.60178 3.33507 -3.83466 -0.03206 -0.20126 -2.8205 -0.31686 0 0 0 0 0 0.14583 0.22774 0 3.091 -0.25701 0 -0.18838 -0.13434 0.37872 -0.78449
ASN_265 -5.25945 0.32469 6.15371 -0.15648 0.00638 0.21834 3.0594 -2.99827 -0 -0 -2.74415 -0.30919 0 0 0 -0.6621 0 -0.02307 0.00033 0 1.57551 0.53047 0 -0.93687 0.04062 0.42332 -0.7568
LEU_266 -3.73726 0.25173 4.03821 -0.47866 0.19816 0.11409 1.6858 -1.92172 -0 -0 -0.90533 0.24356 0 0 0 0 0 -0.06767 0.0334 0.2734 0 -0.30826 0 0.18072 0.04671 0.48321 0.13009
ASP_267 -4.22278 0.2854 4.96615 -0.12067 0.02161 0.37278 1.29443 -2.24161 -0 -0 -1.37282 -0.33358 0 0 0 0 0 -0.07536 0.0026 0 2.43804 -0.37638 0 -2.3716 -0.58504 0.32131 -1.99752
LYS_268 -2.48669 0.22796 3.08644 -0.34194 0.07354 0.22618 1.15048 -1.43989 -0 -0 -1.40199 -0.381 0 0 0 0 0 -0.10756 0.02246 1.54298 0 -0.15608 0 -1.5107 -0.52716 0.242 -1.78095
ILE:CtermProteinFull_269 -4.97605 0.27363 4.65049 -0.70575 0.56459 0.27884 1.81355 -2.09981 -0.00803 -0.04179 -3.32097 -0.27679 0 0 -0.96621 0 0 0 0.06718 0.8871 0 0 0 0.73287 -0.14235 0.54947 -2.72001
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2990 DOMAINID 3186 MODEL 5 SSGCID - MygeA.00325.a Putative riboflavin biosynthesis protein RibF  MG_145
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 378.773 tmscore: 0.79785 3op1A_203 prob: 100 ident: 24.42
ATOM      1  N   MET A   1      11.479   6.372 -29.604  1.00  1.920          N  
ATOM      2  CA  MET A   1      11.410   7.568 -28.773  1.00  1.480          C  
ATOM      3  C   MET A   1      10.488   7.429 -27.572  1.00  1.290          C  
ATOM      4  O   MET A   1       9.721   8.361 -27.290  1.00  1.370          O  
ATOM      5  CB  MET A   1      10.964   8.794 -29.583  1.00  2.250          C  
ATOM      6  CG  MET A   1      11.951   9.298 -30.642  1.00  2.250          C  
ATOM      7  SD  MET A   1      11.326  10.741 -31.561  1.00  2.250          S  
ATOM      8  CE  MET A   1      11.413  12.070 -30.332  1.00  2.250          C  
ATOM      9 1H   MET A   1      12.291   6.426 -30.201  1.00  2.300          H  
ATOM     10 2H   MET A   1      11.567   5.560 -29.009  1.00  2.300          H  
ATOM     11 3H   MET A   1      10.643   6.290 -30.163  1.00  2.300          H  
ATOM     12  HA  MET A   1      12.403   7.777 -28.386  1.00  1.780          H  
ATOM     13 1HB  MET A   1      10.023   8.572 -30.083  1.00  2.700          H  
ATOM     14 2HB  MET A   1      10.780   9.614 -28.897  1.00  2.700          H  
ATOM     15 1HG  MET A   1      12.884   9.582 -30.152  1.00  2.700          H  
ATOM     16 2HG  MET A   1      12.171   8.507 -31.356  1.00  2.700          H  
ATOM     17 1HE  MET A   1      11.077  12.995 -30.779  1.00  2.700          H  
ATOM     18 2HE  MET A   1      10.782  11.841 -29.476  1.00  2.700          H  
ATOM     19 3HE  MET A   1      12.442  12.191 -29.996  1.00  2.700          H  
ATOM     20  N   LYS A   2      10.519   6.311 -26.849  1.00  1.100          N  
ATOM     21  CA  LYS A   2       9.677   6.314 -25.669  1.00  0.940          C  
ATOM     22  C   LYS A   2      10.549   6.673 -24.476  1.00  0.790          C  
ATOM     23  O   LYS A   2      11.784   6.526 -24.537  1.00  0.800          O  
ATOM     24  CB  LYS A   2       8.977   4.967 -25.458  1.00  1.380          C  
ATOM     25  CG  LYS A   2       8.043   4.537 -26.588  1.00  1.380          C  
ATOM     26  CD  LYS A   2       7.261   3.306 -26.195  1.00  1.380          C  
ATOM     27  CE  LYS A   2       6.290   2.874 -27.278  1.00  1.380          C  
ATOM     28  NZ  LYS A   2       5.485   1.687 -26.859  1.00  1.380          N  
ATOM     29  H   LYS A   2      11.087   5.480 -27.064  1.00  1.320          H  
ATOM     30  HA  LYS A   2       8.926   7.083 -25.755  1.00  1.130          H  
ATOM     31 1HB  LYS A   2       9.689   4.183 -25.335  1.00  1.660          H  
ATOM     32 2HB  LYS A   2       8.393   5.012 -24.537  1.00  1.660          H  
ATOM     33 1HG  LYS A   2       7.386   5.319 -26.898  1.00  1.660          H  
ATOM     34 2HG  LYS A   2       8.665   4.271 -27.440  1.00  1.660          H  
ATOM     35 1HD  LYS A   2       7.960   2.498 -26.013  1.00  1.660          H  
ATOM     36 2HD  LYS A   2       6.711   3.502 -25.276  1.00  1.660          H  
ATOM     37 1HE  LYS A   2       5.615   3.700 -27.502  1.00  1.660          H  
ATOM     38 2HE  LYS A   2       6.852   2.621 -28.177  1.00  1.660          H  
ATOM     39 1HZ  LYS A   2       4.852   1.428 -27.602  1.00  1.660          H  
ATOM     40 2HZ  LYS A   2       6.099   0.911 -26.658  1.00  1.660          H  
ATOM     41 3HZ  LYS A   2       4.956   1.917 -26.030  1.00  1.660          H  
ATOM     42  N   SER A   3       9.939   7.172 -23.409  1.00  0.750          N  
ATOM     43  CA  SER A   3      10.737   7.343 -22.205  1.00  0.760          C  
ATOM     44  C   SER A   3       9.880   6.852 -21.081  1.00  0.680          C  
ATOM     45  O   SER A   3       8.648   7.010 -21.096  1.00  0.760          O  
ATOM     46  CB  SER A   3      11.153   8.770 -21.902  1.00  1.060          C  
ATOM     47  OG  SER A   3      11.824   9.372 -22.976  1.00  1.060          O  
ATOM     48  H   SER A   3       8.928   7.366 -23.395  1.00  0.900          H  
ATOM     49  HA  SER A   3      11.627   6.719 -22.253  1.00  0.910          H  
ATOM     50 1HB  SER A   3      10.351   9.331 -21.573  1.00  1.270          H  
ATOM     51 2HB  SER A   3      11.841   8.730 -21.056  1.00  1.270          H  
ATOM     52  HG  SER A   3      12.045  10.267 -22.687  1.00  1.270          H  
ATOM     53  N   LEU A   4      10.525   6.239 -20.111  1.00  0.660          N  
ATOM     54  CA  LEU A   4       9.773   5.756 -18.977  1.00  0.590          C  
ATOM     55  C   LEU A   4      10.143   6.487 -17.724  1.00  0.540          C  
ATOM     56  O   LEU A   4      11.316   6.500 -17.329  1.00  0.700          O  
ATOM     57  CB  LEU A   4      10.021   4.274 -18.756  1.00  0.850          C  
ATOM     58  CG  LEU A   4       9.303   3.613 -17.591  1.00  0.850          C  
ATOM     59  CD1 LEU A   4       7.867   3.640 -17.859  1.00  0.850          C  
ATOM     60  CD2 LEU A   4       9.794   2.179 -17.436  1.00  0.850          C  
ATOM     61  H   LEU A   4      11.545   6.150 -20.182  1.00  0.790          H  
ATOM     62  HA  LEU A   4       8.721   5.931 -19.178  1.00  0.710          H  
ATOM     63 1HB  LEU A   4       9.794   3.730 -19.660  1.00  1.020          H  
ATOM     64 2HB  LEU A   4      11.040   4.195 -18.545  1.00  1.020          H  
ATOM     65  HG  LEU A   4       9.481   4.158 -16.697  1.00  1.020          H  
ATOM     66 1HD1 LEU A   4       7.319   3.184 -17.092  1.00  1.020          H  
ATOM     67 2HD1 LEU A   4       7.519   4.641 -17.955  1.00  1.020          H  
ATOM     68 3HD1 LEU A   4       7.700   3.103 -18.777  1.00  1.020          H  
ATOM     69 1HD2 LEU A   4       9.284   1.685 -16.614  1.00  1.020          H  
ATOM     70 2HD2 LEU A   4       9.592   1.656 -18.342  1.00  1.020          H  
ATOM     71 3HD2 LEU A   4      10.855   2.170 -17.243  1.00  1.020          H  
ATOM     72  N   PHE A   5       9.133   7.032 -17.066  1.00  0.450          N  
ATOM     73  CA  PHE A   5       9.347   7.722 -15.815  1.00  0.480          C  
ATOM     74  C   PHE A   5       8.919   6.817 -14.677  1.00  0.470          C  
ATOM     75  O   PHE A   5       7.743   6.461 -14.535  1.00  0.570          O  
ATOM     76  CB  PHE A   5       8.648   9.075 -15.834  1.00  0.660          C  
ATOM     77  CG  PHE A   5       8.883  10.011 -14.642  1.00  0.660          C  
ATOM     78  CD1 PHE A   5       9.729   9.727 -13.550  1.00  0.660          C  
ATOM     79  CD2 PHE A   5       8.267  11.234 -14.652  1.00  0.660          C  
ATOM     80  CE1 PHE A   5       9.899  10.617 -12.557  1.00  0.660          C  
ATOM     81  CE2 PHE A   5       8.453  12.104 -13.656  1.00  0.660          C  
ATOM     82  CZ  PHE A   5       9.271  11.797 -12.600  1.00  0.660          C  
ATOM     83  H   PHE A   5       8.189   6.977 -17.470  1.00  0.540          H  
ATOM     84  HA  PHE A   5      10.409   7.885 -15.696  1.00  0.580          H  
ATOM     85 1HB  PHE A   5       8.961   9.604 -16.728  1.00  0.790          H  
ATOM     86 2HB  PHE A   5       7.577   8.906 -15.926  1.00  0.790          H  
ATOM     87  HD1 PHE A   5      10.263   8.817 -13.472  1.00  0.790          H  
ATOM     88  HD2 PHE A   5       7.621  11.501 -15.482  1.00  0.790          H  
ATOM     89  HE1 PHE A   5      10.551  10.386 -11.732  1.00  0.790          H  
ATOM     90  HE2 PHE A   5       7.954  13.051 -13.704  1.00  0.790          H  
ATOM     91  HZ  PHE A   5       9.424  12.501 -11.794  1.00  0.790          H  
ATOM     92  N   ILE A   6       9.911   6.395 -13.911  1.00  0.420          N  
ATOM     93  CA  ILE A   6       9.727   5.453 -12.831  1.00  0.500          C  
ATOM     94  C   ILE A   6       9.774   6.181 -11.513  1.00  0.480          C  
ATOM     95  O   ILE A   6      10.770   6.843 -11.229  1.00  0.520          O  
ATOM     96  CB  ILE A   6      10.844   4.401 -12.814  1.00  0.670          C  
ATOM     97  CG1 ILE A   6      10.896   3.693 -14.129  1.00  0.670          C  
ATOM     98  CG2 ILE A   6      10.609   3.428 -11.692  1.00  0.670          C  
ATOM     99  CD1 ILE A   6      12.061   4.171 -15.019  1.00  0.670          C  
ATOM    100  H   ILE A   6      10.841   6.792 -14.096  1.00  0.500          H  
ATOM    101  HA  ILE A   6       8.762   4.973 -12.938  1.00  0.600          H  
ATOM    102  HB  ILE A   6      11.798   4.893 -12.675  1.00  0.800          H  
ATOM    103 1HG1 ILE A   6      10.955   2.644 -13.970  1.00  0.800          H  
ATOM    104 2HG1 ILE A   6       9.977   3.889 -14.636  1.00  0.800          H  
ATOM    105 1HG2 ILE A   6      11.388   2.703 -11.685  1.00  0.800          H  
ATOM    106 2HG2 ILE A   6      10.603   3.950 -10.744  1.00  0.800          H  
ATOM    107 3HG2 ILE A   6       9.655   2.938 -11.834  1.00  0.800          H  
ATOM    108 1HD1 ILE A   6      12.044   3.656 -15.957  1.00  0.800          H  
ATOM    109 2HD1 ILE A   6      11.985   5.240 -15.207  1.00  0.800          H  
ATOM    110 3HD1 ILE A   6      12.996   3.974 -14.521  1.00  0.800          H  
ATOM    111  N   GLY A   7       8.734   6.037 -10.699  1.00  0.480          N  
ATOM    112  CA  GLY A   7       8.708   6.777  -9.446  1.00  0.540          C  
ATOM    113  C   GLY A   7       7.476   6.567  -8.601  1.00  0.550          C  
ATOM    114  O   GLY A   7       6.699   5.631  -8.804  1.00  0.560          O  
ATOM    115  H   GLY A   7       7.964   5.421 -10.997  1.00  0.580          H  
ATOM    116 1HA  GLY A   7       9.589   6.516  -8.862  1.00  0.650          H  
ATOM    117 2HA  GLY A   7       8.779   7.838  -9.678  1.00  0.650          H  
ATOM    118  N   TYR A   8       7.286   7.455  -7.641  1.00  0.630          N  
ATOM    119  CA  TYR A   8       6.159   7.320  -6.746  1.00  0.670          C  
ATOM    120  C   TYR A   8       4.968   8.150  -7.220  1.00  0.660          C  
ATOM    121  O   TYR A   8       3.819   7.770  -6.996  1.00  0.740          O  
ATOM    122  CB  TYR A   8       6.574   7.713  -5.332  1.00  0.920          C  
ATOM    123  CG  TYR A   8       7.709   6.860  -4.789  1.00  0.920          C  
ATOM    124  CD1 TYR A   8       8.887   7.456  -4.373  1.00  0.920          C  
ATOM    125  CD2 TYR A   8       7.591   5.482  -4.738  1.00  0.920          C  
ATOM    126  CE1 TYR A   8       9.920   6.681  -3.891  1.00  0.920          C  
ATOM    127  CE2 TYR A   8       8.631   4.721  -4.270  1.00  0.920          C  
ATOM    128  CZ  TYR A   8       9.794   5.315  -3.844  1.00  0.920          C  
ATOM    129  OH  TYR A   8      10.839   4.549  -3.365  1.00  0.920          O  
ATOM    130  H   TYR A   8       7.963   8.199  -7.511  1.00  0.760          H  
ATOM    131  HA  TYR A   8       5.838   6.280  -6.737  1.00  0.800          H  
ATOM    132 1HB  TYR A   8       6.887   8.758  -5.316  1.00  1.110          H  
ATOM    133 2HB  TYR A   8       5.722   7.614  -4.659  1.00  1.110          H  
ATOM    134  HD1 TYR A   8       8.997   8.540  -4.411  1.00  1.110          H  
ATOM    135  HD2 TYR A   8       6.673   4.991  -5.067  1.00  1.110          H  
ATOM    136  HE1 TYR A   8      10.832   7.147  -3.547  1.00  1.110          H  
ATOM    137  HE2 TYR A   8       8.523   3.649  -4.241  1.00  1.110          H  
ATOM    138  HH  TYR A   8      11.582   5.118  -3.138  1.00  1.110          H  
ATOM    139  N   PHE A   9       5.213   9.301  -7.868  1.00  0.700          N  
ATOM    140  CA  PHE A   9       4.108  10.136  -8.326  1.00  0.800          C  
ATOM    141  C   PHE A   9       3.137  10.505  -7.221  1.00  0.790          C  
ATOM    142  O   PHE A   9       1.976  10.819  -7.479  1.00  0.850          O  
ATOM    143  CB  PHE A   9       3.431   9.437  -9.505  1.00  1.080          C  
ATOM    144  CG  PHE A   9       4.304   9.385 -10.706  1.00  1.080          C  
ATOM    145  CD1 PHE A   9       5.286   8.415 -10.843  1.00  1.080          C  
ATOM    146  CD2 PHE A   9       4.121  10.287 -11.725  1.00  1.080          C  
ATOM    147  CE1 PHE A   9       6.069   8.373 -11.957  1.00  1.080          C  
ATOM    148  CE2 PHE A   9       4.891  10.241 -12.853  1.00  1.080          C  
ATOM    149  CZ  PHE A   9       5.866   9.277 -12.963  1.00  1.080          C  
ATOM    150  H   PHE A   9       6.157   9.617  -8.080  1.00  0.840          H  
ATOM    151  HA  PHE A   9       4.516  11.064  -8.706  1.00  0.960          H  
ATOM    152 1HB  PHE A   9       3.194   8.440  -9.252  1.00  1.300          H  
ATOM    153 2HB  PHE A   9       2.512   9.927  -9.767  1.00  1.300          H  
ATOM    154  HD1 PHE A   9       5.427   7.683 -10.057  1.00  1.300          H  
ATOM    155  HD2 PHE A   9       3.351  11.036 -11.626  1.00  1.300          H  
ATOM    156  HE1 PHE A   9       6.840   7.607 -12.066  1.00  1.300          H  
ATOM    157  HE2 PHE A   9       4.732  10.957 -13.659  1.00  1.300          H  
ATOM    158  HZ  PHE A   9       6.466   9.222 -13.848  1.00  1.300          H  
ATOM    159  N   ASP A  10       3.615  10.633  -5.990  1.00  0.770          N  
ATOM    160  CA  ASP A  10       2.693  10.893  -4.919  1.00  0.840          C  
ATOM    161  C   ASP A  10       2.190  12.306  -4.998  1.00  0.830          C  
ATOM    162  O   ASP A  10       2.906  13.261  -4.718  1.00  1.000          O  
ATOM    163  CB  ASP A  10       3.416  10.727  -3.589  1.00  1.150          C  
ATOM    164  CG  ASP A  10       3.841   9.311  -3.264  1.00  1.150          C  
ATOM    165  OD1 ASP A  10       3.171   8.367  -3.621  1.00  1.150          O  
ATOM    166  OD2 ASP A  10       4.892   9.193  -2.686  1.00  1.150          O  
ATOM    167  H   ASP A  10       4.585  10.466  -5.770  1.00  0.920          H  
ATOM    168  HA  ASP A  10       1.855  10.197  -4.990  1.00  1.010          H  
ATOM    169 1HB  ASP A  10       4.301  11.344  -3.607  1.00  1.380          H  
ATOM    170 2HB  ASP A  10       2.787  11.092  -2.788  1.00  1.380          H  
ATOM    171  N   GLY A  11       0.952  12.439  -5.428  1.00  0.800          N  
ATOM    172  CA  GLY A  11       0.326  13.730  -5.583  1.00  0.800          C  
ATOM    173  C   GLY A  11       0.681  14.475  -6.845  1.00  0.650          C  
ATOM    174  O   GLY A  11       0.223  15.606  -7.005  1.00  0.610          O  
ATOM    175  H   GLY A  11       0.430  11.604  -5.667  1.00  0.960          H  
ATOM    176 1HA  GLY A  11      -0.745  13.578  -5.583  1.00  0.960          H  
ATOM    177 2HA  GLY A  11       0.571  14.348  -4.724  1.00  0.960          H  
ATOM    178  N   LEU A  12       1.470  13.866  -7.732  1.00  0.580          N  
ATOM    179  CA  LEU A  12       1.911  14.530  -8.963  1.00  0.500          C  
ATOM    180  C   LEU A  12       2.444  15.929  -8.698  1.00  0.470          C  
ATOM    181  O   LEU A  12       2.001  16.900  -9.298  1.00  0.500          O  
ATOM    182  CB  LEU A  12       0.795  14.571 -10.032  1.00  0.730          C  
ATOM    183  CG  LEU A  12       0.702  13.359 -11.015  1.00  0.730          C  
ATOM    184  CD1 LEU A  12       1.880  13.402 -12.007  1.00  0.730          C  
ATOM    185  CD2 LEU A  12       0.686  12.069 -10.226  1.00  0.730          C  
ATOM    186  H   LEU A  12       1.742  12.899  -7.538  1.00  0.700          H  
ATOM    187  HA  LEU A  12       2.744  13.957  -9.356  1.00  0.600          H  
ATOM    188 1HB  LEU A  12      -0.156  14.660  -9.529  1.00  0.880          H  
ATOM    189 2HB  LEU A  12       0.927  15.462 -10.642  1.00  0.880          H  
ATOM    190  HG  LEU A  12      -0.197  13.424 -11.588  1.00  0.880          H  
ATOM    191 1HD1 LEU A  12       1.797  12.567 -12.705  1.00  0.880          H  
ATOM    192 2HD1 LEU A  12       1.837  14.339 -12.560  1.00  0.880          H  
ATOM    193 3HD1 LEU A  12       2.828  13.340 -11.489  1.00  0.880          H  
ATOM    194 1HD2 LEU A  12       0.617  11.249 -10.900  1.00  0.880          H  
ATOM    195 2HD2 LEU A  12       1.589  11.980  -9.663  1.00  0.880          H  
ATOM    196 3HD2 LEU A  12      -0.165  12.053  -9.545  1.00  0.880          H  
ATOM    197  N   HIS A  13       3.368  16.035  -7.762  1.00  0.520          N  
ATOM    198  CA  HIS A  13       3.939  17.320  -7.428  1.00  0.520          C  
ATOM    199  C   HIS A  13       4.903  17.803  -8.493  1.00  0.410          C  
ATOM    200  O   HIS A  13       5.214  17.064  -9.442  1.00  0.440          O  
ATOM    201  CB  HIS A  13       4.599  17.258  -6.043  1.00  0.730          C  
ATOM    202  CG  HIS A  13       5.718  16.261  -5.878  1.00  0.730          C  
ATOM    203  ND1 HIS A  13       6.970  16.420  -6.432  1.00  0.730          N  
ATOM    204  CD2 HIS A  13       5.769  15.112  -5.150  1.00  0.730          C  
ATOM    205  CE1 HIS A  13       7.742  15.390  -6.062  1.00  0.730          C  
ATOM    206  NE2 HIS A  13       7.032  14.593  -5.289  1.00  0.730          N  
ATOM    207  H   HIS A  13       3.687  15.208  -7.285  1.00  0.620          H  
ATOM    208  HA  HIS A  13       3.142  18.051  -7.388  1.00  0.620          H  
ATOM    209 1HB  HIS A  13       4.973  18.234  -5.770  1.00  0.870          H  
ATOM    210 2HB  HIS A  13       3.855  16.993  -5.321  1.00  0.870          H  
ATOM    211  HD2 HIS A  13       4.959  14.685  -4.558  1.00  0.870          H  
ATOM    212  HE1 HIS A  13       8.785  15.233  -6.344  1.00  0.870          H  
ATOM    213  HE2 HIS A  13       7.360  13.738  -4.860  1.00  0.870          H  
ATOM    214  N   GLN A  14       5.429  19.025  -8.314  1.00  0.460          N  
ATOM    215  CA  GLN A  14       6.308  19.623  -9.310  1.00  0.610          C  
ATOM    216  C   GLN A  14       7.470  18.726  -9.683  1.00  0.750          C  
ATOM    217  O   GLN A  14       7.930  18.767 -10.820  1.00  0.820          O  
ATOM    218  CB  GLN A  14       6.850  20.997  -8.885  1.00  0.790          C  
ATOM    219  CG  GLN A  14       7.643  21.733  -9.996  1.00  0.790          C  
ATOM    220  CD  GLN A  14       8.078  23.110  -9.568  1.00  0.790          C  
ATOM    221  OE1 GLN A  14       7.398  23.744  -8.767  1.00  0.790          O  
ATOM    222  NE2 GLN A  14       9.204  23.589 -10.081  1.00  0.790          N  
ATOM    223  H   GLN A  14       5.147  19.582  -7.497  1.00  0.550          H  
ATOM    224  HA  GLN A  14       5.715  19.788 -10.201  1.00  0.730          H  
ATOM    225 1HB  GLN A  14       6.047  21.628  -8.539  1.00  0.950          H  
ATOM    226 2HB  GLN A  14       7.522  20.887  -8.071  1.00  0.950          H  
ATOM    227 1HG  GLN A  14       8.533  21.171 -10.253  1.00  0.950          H  
ATOM    228 2HG  GLN A  14       7.006  21.832 -10.873  1.00  0.950          H  
ATOM    229 1HE2 GLN A  14       9.534  24.497  -9.806  1.00  0.950          H  
ATOM    230 2HE2 GLN A  14       9.731  23.054 -10.740  1.00  0.950          H  
ATOM    231  N   GLY A  15       8.005  17.914  -8.768  1.00  0.870          N  
ATOM    232  CA  GLY A  15       9.148  17.116  -9.150  1.00  0.990          C  
ATOM    233  C   GLY A  15       8.820  16.215 -10.331  1.00  0.850          C  
ATOM    234  O   GLY A  15       9.658  16.013 -11.219  1.00  0.970          O  
ATOM    235  H   GLY A  15       7.634  17.788  -7.821  1.00  1.040          H  
ATOM    236 1HA  GLY A  15       9.974  17.756  -9.390  1.00  1.190          H  
ATOM    237 2HA  GLY A  15       9.461  16.511  -8.301  1.00  1.190          H  
ATOM    238  N   HIS A  16       7.592  15.688 -10.354  1.00  0.700          N  
ATOM    239  CA  HIS A  16       7.184  14.793 -11.404  1.00  0.620          C  
ATOM    240  C   HIS A  16       6.721  15.568 -12.614  1.00  0.520          C  
ATOM    241  O   HIS A  16       6.963  15.157 -13.745  1.00  0.560          O  
ATOM    242  CB  HIS A  16       6.086  13.836 -10.919  1.00  0.900          C  
ATOM    243  CG  HIS A  16       6.565  12.813  -9.902  1.00  0.900          C  
ATOM    244  ND1 HIS A  16       6.614  13.075  -8.546  1.00  0.900          N  
ATOM    245  CD2 HIS A  16       7.005  11.540 -10.055  1.00  0.900          C  
ATOM    246  CE1 HIS A  16       7.079  12.007  -7.916  1.00  0.900          C  
ATOM    247  NE2 HIS A  16       7.289  11.050  -8.799  1.00  0.900          N  
ATOM    248  H   HIS A  16       6.904  15.947  -9.646  1.00  0.840          H  
ATOM    249  HA  HIS A  16       8.033  14.200 -11.701  1.00  0.740          H  
ATOM    250 1HB  HIS A  16       5.279  14.419 -10.465  1.00  1.080          H  
ATOM    251 2HB  HIS A  16       5.666  13.300 -11.771  1.00  1.080          H  
ATOM    252  HD1 HIS A  16       5.914  13.619  -8.078  1.00  1.080          H  
ATOM    253  HD2 HIS A  16       7.133  10.905 -10.920  1.00  1.080          H  
ATOM    254  HE1 HIS A  16       7.186  12.013  -6.834  1.00  1.080          H  
ATOM    255  N   LEU A  17       6.031  16.678 -12.387  1.00  0.470          N  
ATOM    256  CA  LEU A  17       5.490  17.446 -13.501  1.00  0.500          C  
ATOM    257  C   LEU A  17       6.633  18.063 -14.310  1.00  0.640          C  
ATOM    258  O   LEU A  17       6.602  18.095 -15.539  1.00  0.720          O  
ATOM    259  CB  LEU A  17       4.543  18.518 -12.954  1.00  0.690          C  
ATOM    260  CG  LEU A  17       3.249  17.975 -12.252  1.00  0.690          C  
ATOM    261  CD1 LEU A  17       2.511  19.133 -11.581  1.00  0.690          C  
ATOM    262  CD2 LEU A  17       2.343  17.265 -13.240  1.00  0.690          C  
ATOM    263  H   LEU A  17       5.861  16.962 -11.416  1.00  0.560          H  
ATOM    264  HA  LEU A  17       4.949  16.775 -14.157  1.00  0.600          H  
ATOM    265 1HB  LEU A  17       5.086  19.110 -12.242  1.00  0.830          H  
ATOM    266 2HB  LEU A  17       4.241  19.163 -13.775  1.00  0.830          H  
ATOM    267  HG  LEU A  17       3.534  17.269 -11.470  1.00  0.830          H  
ATOM    268 1HD1 LEU A  17       1.623  18.752 -11.065  1.00  0.830          H  
ATOM    269 2HD1 LEU A  17       3.167  19.596 -10.855  1.00  0.830          H  
ATOM    270 3HD1 LEU A  17       2.206  19.868 -12.321  1.00  0.830          H  
ATOM    271 1HD2 LEU A  17       1.471  16.906 -12.700  1.00  0.830          H  
ATOM    272 2HD2 LEU A  17       2.033  17.958 -14.015  1.00  0.830          H  
ATOM    273 3HD2 LEU A  17       2.845  16.421 -13.688  1.00  0.830          H  
ATOM    274  N   PHE A  18       7.654  18.538 -13.618  1.00  0.750          N  
ATOM    275  CA  PHE A  18       8.809  19.128 -14.256  1.00  0.930          C  
ATOM    276  C   PHE A  18       9.487  18.111 -15.148  1.00  0.900          C  
ATOM    277  O   PHE A  18       9.738  18.363 -16.324  1.00  0.960          O  
ATOM    278  CB  PHE A  18       9.780  19.589 -13.201  1.00  1.230          C  
ATOM    279  CG  PHE A  18      11.037  20.179 -13.699  1.00  1.230          C  
ATOM    280  CD1 PHE A  18      11.069  21.485 -14.136  1.00  1.230          C  
ATOM    281  CD2 PHE A  18      12.207  19.443 -13.708  1.00  1.230          C  
ATOM    282  CE1 PHE A  18      12.246  22.040 -14.571  1.00  1.230          C  
ATOM    283  CE2 PHE A  18      13.363  19.994 -14.129  1.00  1.230          C  
ATOM    284  CZ  PHE A  18      13.395  21.290 -14.564  1.00  1.230          C  
ATOM    285  H   PHE A  18       7.631  18.501 -12.599  1.00  0.900          H  
ATOM    286  HA  PHE A  18       8.483  19.972 -14.868  1.00  1.120          H  
ATOM    287 1HB  PHE A  18       9.294  20.306 -12.546  1.00  1.480          H  
ATOM    288 2HB  PHE A  18      10.031  18.725 -12.596  1.00  1.480          H  
ATOM    289  HD1 PHE A  18      10.151  22.074 -14.132  1.00  1.480          H  
ATOM    290  HD2 PHE A  18      12.203  18.410 -13.358  1.00  1.480          H  
ATOM    291  HE1 PHE A  18      12.272  23.074 -14.918  1.00  1.480          H  
ATOM    292  HE2 PHE A  18      14.267  19.406 -14.116  1.00  1.480          H  
ATOM    293  HZ  PHE A  18      14.335  21.726 -14.900  1.00  1.480          H  
ATOM    294  N   LEU A  19       9.796  16.936 -14.588  1.00  0.860          N  
ATOM    295  CA  LEU A  19      10.442  15.910 -15.384  1.00  0.890          C  
ATOM    296  C   LEU A  19       9.528  15.416 -16.517  1.00  0.810          C  
ATOM    297  O   LEU A  19       9.992  15.175 -17.631  1.00  0.930          O  
ATOM    298  CB  LEU A  19      10.893  14.776 -14.470  1.00  1.230          C  
ATOM    299  CG  LEU A  19      12.068  15.098 -13.475  1.00  1.230          C  
ATOM    300  CD1 LEU A  19      12.255  13.906 -12.524  1.00  1.230          C  
ATOM    301  CD2 LEU A  19      13.379  15.388 -14.247  1.00  1.230          C  
ATOM    302  H   LEU A  19       9.606  16.758 -13.598  1.00  1.030          H  
ATOM    303  HA  LEU A  19      11.314  16.351 -15.851  1.00  1.070          H  
ATOM    304 1HB  LEU A  19      10.041  14.481 -13.870  1.00  1.480          H  
ATOM    305 2HB  LEU A  19      11.184  13.956 -15.075  1.00  1.480          H  
ATOM    306  HG  LEU A  19      11.806  15.969 -12.870  1.00  1.480          H  
ATOM    307 1HD1 LEU A  19      13.057  14.125 -11.819  1.00  1.480          H  
ATOM    308 2HD1 LEU A  19      11.338  13.739 -11.977  1.00  1.480          H  
ATOM    309 3HD1 LEU A  19      12.513  13.012 -13.084  1.00  1.480          H  
ATOM    310 1HD2 LEU A  19      14.176  15.599 -13.531  1.00  1.480          H  
ATOM    311 2HD2 LEU A  19      13.653  14.518 -14.843  1.00  1.480          H  
ATOM    312 3HD2 LEU A  19      13.270  16.247 -14.897  1.00  1.480          H  
ATOM    313  N   LYS A  20       8.214  15.338 -16.268  1.00  0.690          N  
ATOM    314  CA  LYS A  20       7.213  14.939 -17.261  1.00  0.710          C  
ATOM    315  C   LYS A  20       7.321  15.780 -18.527  1.00  0.770          C  
ATOM    316  O   LYS A  20       7.111  15.280 -19.631  1.00  0.980          O  
ATOM    317  CB  LYS A  20       5.793  15.094 -16.693  1.00  0.990          C  
ATOM    318  CG  LYS A  20       4.624  14.709 -17.615  1.00  0.990          C  
ATOM    319  CD  LYS A  20       3.261  14.979 -16.910  1.00  0.990          C  
ATOM    320  CE  LYS A  20       2.815  16.451 -17.063  1.00  0.990          C  
ATOM    321  NZ  LYS A  20       2.145  16.694 -18.377  1.00  0.990          N  
ATOM    322  H   LYS A  20       7.871  15.527 -15.324  1.00  0.830          H  
ATOM    323  HA  LYS A  20       7.388  13.898 -17.527  1.00  0.850          H  
ATOM    324 1HB  LYS A  20       5.703  14.497 -15.791  1.00  1.180          H  
ATOM    325 2HB  LYS A  20       5.648  16.107 -16.412  1.00  1.180          H  
ATOM    326 1HG  LYS A  20       4.672  15.296 -18.530  1.00  1.180          H  
ATOM    327 2HG  LYS A  20       4.695  13.664 -17.878  1.00  1.180          H  
ATOM    328 1HD  LYS A  20       2.485  14.341 -17.346  1.00  1.180          H  
ATOM    329 2HD  LYS A  20       3.342  14.745 -15.847  1.00  1.180          H  
ATOM    330 1HE  LYS A  20       2.133  16.707 -16.266  1.00  1.180          H  
ATOM    331 2HE  LYS A  20       3.684  17.102 -16.995  1.00  1.180          H  
ATOM    332 1HZ  LYS A  20       1.870  17.660 -18.442  1.00  1.180          H  
ATOM    333 2HZ  LYS A  20       2.774  16.473 -19.133  1.00  1.180          H  
ATOM    334 3HZ  LYS A  20       1.292  16.087 -18.452  1.00  1.180          H  
ATOM    335  N   GLN A  21       7.594  17.073 -18.358  1.00  0.760          N  
ATOM    336  CA  GLN A  21       7.679  18.015 -19.461  1.00  0.980          C  
ATOM    337  C   GLN A  21       8.988  17.979 -20.265  1.00  1.070          C  
ATOM    338  O   GLN A  21       9.067  18.651 -21.300  1.00  1.230          O  
ATOM    339  CB  GLN A  21       7.475  19.428 -18.911  1.00  1.280          C  
ATOM    340  CG  GLN A  21       6.076  19.693 -18.377  1.00  1.280          C  
ATOM    341  CD  GLN A  21       5.970  21.032 -17.662  1.00  1.280          C  
ATOM    342  OE1 GLN A  21       6.984  21.655 -17.328  1.00  1.280          O  
ATOM    343  NE2 GLN A  21       4.747  21.481 -17.418  1.00  1.280          N  
ATOM    344  H   GLN A  21       7.696  17.433 -17.399  1.00  0.910          H  
ATOM    345  HA  GLN A  21       6.869  17.787 -20.149  1.00  1.180          H  
ATOM    346 1HB  GLN A  21       8.174  19.588 -18.086  1.00  1.540          H  
ATOM    347 2HB  GLN A  21       7.698  20.162 -19.680  1.00  1.540          H  
ATOM    348 1HG  GLN A  21       5.390  19.704 -19.219  1.00  1.540          H  
ATOM    349 2HG  GLN A  21       5.797  18.906 -17.690  1.00  1.540          H  
ATOM    350 1HE2 GLN A  21       4.621  22.354 -16.946  1.00  1.540          H  
ATOM    351 2HE2 GLN A  21       3.950  20.952 -17.701  1.00  1.540          H  
ATOM    352  N   ASN A  22      10.013  17.236 -19.796  1.00  1.120          N  
ATOM    353  CA  ASN A  22      11.341  17.128 -20.443  1.00  1.340          C  
ATOM    354  C   ASN A  22      11.181  16.587 -21.867  1.00  1.430          C  
ATOM    355  O   ASN A  22      10.550  15.551 -21.917  1.00  1.870          O  
ATOM    356  CB  ASN A  22      12.246  16.220 -19.614  1.00  1.790          C  
ATOM    357  CG  ASN A  22      13.674  16.176 -20.096  1.00  1.790          C  
ATOM    358  OD1 ASN A  22      14.028  16.827 -21.083  1.00  1.790          O  
ATOM    359  ND2 ASN A  22      14.505  15.414 -19.413  1.00  1.790          N  
ATOM    360  H   ASN A  22       9.863  16.678 -18.953  1.00  1.340          H  
ATOM    361  HA  ASN A  22      11.785  18.118 -20.509  1.00  1.610          H  
ATOM    362 1HB  ASN A  22      12.232  16.558 -18.574  1.00  2.150          H  
ATOM    363 2HB  ASN A  22      11.839  15.208 -19.627  1.00  2.150          H  
ATOM    364 1HD2 ASN A  22      15.466  15.340 -19.693  1.00  2.150          H  
ATOM    365 2HD2 ASN A  22      14.174  14.893 -18.627  1.00  2.150          H  
ATOM    366  N   SER A  23      10.952  17.562 -22.745  1.00  1.290          N  
ATOM    367  CA  SER A  23      11.326  17.353 -24.144  1.00  1.470          C  
ATOM    368  C   SER A  23      10.281  16.480 -24.854  1.00  1.210          C  
ATOM    369  O   SER A  23       9.126  16.413 -24.432  1.00  1.290          O  
ATOM    370  CB  SER A  23      12.687  16.684 -24.254  1.00  1.990          C  
ATOM    371  OG  SER A  23      13.129  16.664 -25.589  1.00  1.990          O  
ATOM    372  H   SER A  23      10.009  17.923 -22.663  1.00  1.550          H  
ATOM    373  HA  SER A  23      11.364  18.322 -24.642  1.00  1.760          H  
ATOM    374 1HB  SER A  23      13.406  17.221 -23.639  1.00  2.380          H  
ATOM    375 2HB  SER A  23      12.627  15.659 -23.875  1.00  2.380          H  
ATOM    376  HG  SER A  23      13.996  16.229 -25.570  1.00  2.380          H  
ATOM    377  N   LYS A  24      10.650  15.910 -25.995  1.00  1.800          N  
ATOM    378  CA  LYS A  24       9.699  15.143 -26.804  1.00  1.890          C  
ATOM    379  C   LYS A  24       9.870  13.634 -26.642  1.00  1.700          C  
ATOM    380  O   LYS A  24      10.908  13.085 -27.011  1.00  1.880          O  
ATOM    381  CB  LYS A  24       9.848  15.532 -28.276  1.00  2.610          C  
ATOM    382  CG  LYS A  24       8.871  14.851 -29.231  1.00  2.610          C  
ATOM    383  CD  LYS A  24       9.065  15.353 -30.666  1.00  2.610          C  
ATOM    384  CE  LYS A  24       8.124  14.651 -31.635  1.00  2.610          C  
ATOM    385  NZ  LYS A  24       8.296  15.140 -33.036  1.00  2.610          N  
ATOM    386  H   LYS A  24      11.616  16.015 -26.279  1.00  2.160          H  
ATOM    387  HA  LYS A  24       8.691  15.396 -26.479  1.00  2.270          H  
ATOM    388 1HB  LYS A  24       9.721  16.609 -28.378  1.00  3.130          H  
ATOM    389 2HB  LYS A  24      10.858  15.291 -28.608  1.00  3.130          H  
ATOM    390 1HG  LYS A  24       9.028  13.772 -29.210  1.00  3.130          H  
ATOM    391 2HG  LYS A  24       7.850  15.057 -28.912  1.00  3.130          H  
ATOM    392 1HD  LYS A  24       8.872  16.426 -30.701  1.00  3.130          H  
ATOM    393 2HD  LYS A  24      10.093  15.182 -30.979  1.00  3.130          H  
ATOM    394 1HE  LYS A  24       8.323  13.579 -31.608  1.00  3.130          H  
ATOM    395 2HE  LYS A  24       7.095  14.828 -31.323  1.00  3.130          H  
ATOM    396 1HZ  LYS A  24       7.655  14.649 -33.645  1.00  3.130          H  
ATOM    397 2HZ  LYS A  24       8.103  16.132 -33.077  1.00  3.130          H  
ATOM    398 3HZ  LYS A  24       9.244  14.970 -33.340  1.00  3.130          H  
ATOM    399  N   PHE A  25       8.859  12.967 -26.076  1.00  1.760          N  
ATOM    400  CA  PHE A  25       8.923  11.520 -25.857  1.00  1.680          C  
ATOM    401  C   PHE A  25       7.524  10.931 -25.654  1.00  1.470          C  
ATOM    402  O   PHE A  25       6.589  11.669 -25.343  1.00  1.460          O  
ATOM    403  CB  PHE A  25       9.780  11.234 -24.638  1.00  2.380          C  
ATOM    404  CG  PHE A  25       9.185  11.698 -23.335  1.00  2.380          C  
ATOM    405  CD1 PHE A  25       8.557  10.798 -22.533  1.00  2.380          C  
ATOM    406  CD2 PHE A  25       9.226  13.003 -22.918  1.00  2.380          C  
ATOM    407  CE1 PHE A  25       8.030  11.145 -21.329  1.00  2.380          C  
ATOM    408  CE2 PHE A  25       8.657  13.354 -21.713  1.00  2.380          C  
ATOM    409  CZ  PHE A  25       8.077  12.427 -20.922  1.00  2.380          C  
ATOM    410  H   PHE A  25       8.038  13.477 -25.778  1.00  2.110          H  
ATOM    411  HA  PHE A  25       9.373  11.045 -26.733  1.00  2.020          H  
ATOM    412 1HB  PHE A  25       9.941  10.158 -24.571  1.00  2.860          H  
ATOM    413 2HB  PHE A  25      10.758  11.700 -24.755  1.00  2.860          H  
ATOM    414  HD1 PHE A  25       8.519   9.766 -22.855  1.00  2.860          H  
ATOM    415  HD2 PHE A  25       9.705  13.771 -23.529  1.00  2.860          H  
ATOM    416  HE1 PHE A  25       7.585  10.387 -20.706  1.00  2.860          H  
ATOM    417  HE2 PHE A  25       8.678  14.388 -21.375  1.00  2.860          H  
ATOM    418  HZ  PHE A  25       7.657  12.740 -19.968  1.00  2.860          H  
ATOM    419  N   GLU A  26       7.391   9.605 -25.774  1.00  1.370          N  
ATOM    420  CA  GLU A  26       6.126   8.934 -25.426  1.00  1.180          C  
ATOM    421  C   GLU A  26       6.009   8.828 -23.893  1.00  0.910          C  
ATOM    422  O   GLU A  26       6.855   8.181 -23.256  1.00  1.010          O  
ATOM    423  CB  GLU A  26       6.047   7.529 -25.999  1.00  1.730          C  
ATOM    424  CG  GLU A  26       4.727   6.781 -25.772  1.00  1.730          C  
ATOM    425  CD  GLU A  26       3.575   7.360 -26.529  1.00  1.730          C  
ATOM    426  OE1 GLU A  26       3.772   7.782 -27.638  1.00  1.730          O  
ATOM    427  OE2 GLU A  26       2.495   7.389 -25.991  1.00  1.730          O  
ATOM    428  H   GLU A  26       8.191   9.066 -26.126  1.00  1.640          H  
ATOM    429  HA  GLU A  26       5.320   9.513 -25.861  1.00  1.420          H  
ATOM    430 1HB  GLU A  26       6.292   7.535 -27.062  1.00  2.070          H  
ATOM    431 2HB  GLU A  26       6.769   6.941 -25.487  1.00  2.070          H  
ATOM    432 1HG  GLU A  26       4.860   5.748 -26.080  1.00  2.070          H  
ATOM    433 2HG  GLU A  26       4.491   6.778 -24.708  1.00  2.070          H  
ATOM    434  N   PRO A  27       4.964   9.387 -23.263  1.00  0.800          N  
ATOM    435  CA  PRO A  27       4.769   9.469 -21.827  1.00  0.670          C  
ATOM    436  C   PRO A  27       4.324   8.210 -21.065  1.00  0.600          C  
ATOM    437  O   PRO A  27       3.144   8.100 -20.687  1.00  0.840          O  
ATOM    438  CB  PRO A  27       3.735  10.597 -21.726  1.00  1.010          C  
ATOM    439  CG  PRO A  27       2.925  10.495 -22.966  1.00  1.010          C  
ATOM    440  CD  PRO A  27       3.895  10.068 -24.038  1.00  1.010          C  
ATOM    441  HA  PRO A  27       5.699   9.813 -21.396  1.00  0.800          H  
ATOM    442 1HB  PRO A  27       3.145  10.488 -20.832  1.00  1.210          H  
ATOM    443 2HB  PRO A  27       4.247  11.569 -21.652  1.00  1.210          H  
ATOM    444 1HG  PRO A  27       2.124   9.793 -22.822  1.00  1.210          H  
ATOM    445 2HG  PRO A  27       2.449  11.466 -23.189  1.00  1.210          H  
ATOM    446 1HD  PRO A  27       3.382   9.378 -24.707  1.00  1.210          H  
ATOM    447 2HD  PRO A  27       4.284  10.962 -24.556  1.00  1.210          H  
ATOM    448  N   MET A  28       5.240   7.243 -20.873  1.00  0.440          N  
ATOM    449  CA  MET A  28       4.880   6.075 -20.050  1.00  0.390          C  
ATOM    450  C   MET A  28       5.331   6.293 -18.583  1.00  0.380          C  
ATOM    451  O   MET A  28       6.351   6.955 -18.337  1.00  0.470          O  
ATOM    452  CB  MET A  28       5.458   4.773 -20.614  1.00  0.570          C  
ATOM    453  CG  MET A  28       5.044   3.508 -19.799  1.00  0.570          C  
ATOM    454  SD  MET A  28       5.598   1.958 -20.483  1.00  0.570          S  
ATOM    455  CE  MET A  28       5.190   0.906 -19.079  1.00  0.570          C  
ATOM    456  H   MET A  28       6.211   7.335 -21.239  1.00  0.530          H  
ATOM    457  HA  MET A  28       3.796   5.974 -20.039  1.00  0.470          H  
ATOM    458 1HB  MET A  28       5.114   4.644 -21.638  1.00  0.680          H  
ATOM    459 2HB  MET A  28       6.550   4.840 -20.638  1.00  0.680          H  
ATOM    460 1HG  MET A  28       5.395   3.565 -18.797  1.00  0.680          H  
ATOM    461 2HG  MET A  28       3.979   3.473 -19.728  1.00  0.680          H  
ATOM    462 1HE  MET A  28       5.450  -0.131 -19.304  1.00  0.680          H  
ATOM    463 2HE  MET A  28       5.745   1.230 -18.197  1.00  0.680          H  
ATOM    464 3HE  MET A  28       4.124   0.969 -18.875  1.00  0.680          H  
ATOM    465  N   VAL A  29       4.553   5.773 -17.629  1.00  0.370          N  
ATOM    466  CA  VAL A  29       4.872   5.783 -16.197  1.00  0.400          C  
ATOM    467  C   VAL A  29       4.830   4.420 -15.505  1.00  0.450          C  
ATOM    468  O   VAL A  29       3.887   3.646 -15.689  1.00  0.520          O  
ATOM    469  CB  VAL A  29       3.999   6.819 -15.444  1.00  0.550          C  
ATOM    470  CG1 VAL A  29       2.574   6.705 -15.791  1.00  0.550          C  
ATOM    471  CG2 VAL A  29       4.082   6.558 -13.962  1.00  0.550          C  
ATOM    472  H   VAL A  29       3.685   5.319 -17.923  1.00  0.440          H  
ATOM    473  HA  VAL A  29       5.893   6.146 -16.104  1.00  0.480          H  
ATOM    474  HB  VAL A  29       4.362   7.799 -15.664  1.00  0.660          H  
ATOM    475 1HG1 VAL A  29       2.007   7.430 -15.224  1.00  0.660          H  
ATOM    476 2HG1 VAL A  29       2.432   6.885 -16.854  1.00  0.660          H  
ATOM    477 3HG1 VAL A  29       2.258   5.736 -15.548  1.00  0.660          H  
ATOM    478 1HG2 VAL A  29       3.494   7.301 -13.432  1.00  0.660          H  
ATOM    479 2HG2 VAL A  29       3.696   5.575 -13.717  1.00  0.660          H  
ATOM    480 3HG2 VAL A  29       5.109   6.615 -13.660  1.00  0.660          H  
ATOM    481  N   LEU A  30       5.873   4.141 -14.713  1.00  0.420          N  
ATOM    482  CA  LEU A  30       5.979   2.912 -13.926  1.00  0.460          C  
ATOM    483  C   LEU A  30       5.937   3.330 -12.458  1.00  0.420          C  
ATOM    484  O   LEU A  30       6.875   3.954 -11.948  1.00  0.410          O  
ATOM    485  CB  LEU A  30       7.295   2.170 -14.252  1.00  0.630          C  
ATOM    486  CG  LEU A  30       7.515   0.677 -13.836  1.00  0.630          C  
ATOM    487  CD1 LEU A  30       7.567   0.495 -12.355  1.00  0.630          C  
ATOM    488  CD2 LEU A  30       6.417  -0.197 -14.440  1.00  0.630          C  
ATOM    489  H   LEU A  30       6.600   4.857 -14.623  1.00  0.500          H  
ATOM    490  HA  LEU A  30       5.119   2.282 -14.135  1.00  0.550          H  
ATOM    491 1HB  LEU A  30       7.410   2.169 -15.286  1.00  0.750          H  
ATOM    492 2HB  LEU A  30       8.107   2.734 -13.831  1.00  0.750          H  
ATOM    493  HG  LEU A  30       8.479   0.362 -14.234  1.00  0.750          H  
ATOM    494 1HD1 LEU A  30       7.760  -0.555 -12.177  1.00  0.750          H  
ATOM    495 2HD1 LEU A  30       8.357   1.088 -11.923  1.00  0.750          H  
ATOM    496 3HD1 LEU A  30       6.628   0.767 -11.897  1.00  0.750          H  
ATOM    497 1HD2 LEU A  30       6.603  -1.242 -14.187  1.00  0.750          H  
ATOM    498 2HD2 LEU A  30       5.452   0.088 -14.049  1.00  0.750          H  
ATOM    499 3HD2 LEU A  30       6.419  -0.085 -15.529  1.00  0.750          H  
ATOM    500  N   LEU A  31       4.842   3.015 -11.797  1.00  0.480          N  
ATOM    501  CA  LEU A  31       4.637   3.421 -10.425  1.00  0.490          C  
ATOM    502  C   LEU A  31       5.211   2.424  -9.466  1.00  0.480          C  
ATOM    503  O   LEU A  31       5.193   1.230  -9.726  1.00  0.520          O  
ATOM    504  CB  LEU A  31       3.136   3.527 -10.171  1.00  0.680          C  
ATOM    505  CG  LEU A  31       2.406   4.515 -11.039  1.00  0.680          C  
ATOM    506  CD1 LEU A  31       0.919   4.401 -10.776  1.00  0.680          C  
ATOM    507  CD2 LEU A  31       2.935   5.907 -10.744  1.00  0.680          C  
ATOM    508  H   LEU A  31       4.106   2.484 -12.265  1.00  0.580          H  
ATOM    509  HA  LEU A  31       5.148   4.358 -10.250  1.00  0.590          H  
ATOM    510 1HB  LEU A  31       2.688   2.551 -10.342  1.00  0.820          H  
ATOM    511 2HB  LEU A  31       2.982   3.802  -9.135  1.00  0.820          H  
ATOM    512  HG  LEU A  31       2.575   4.276 -12.083  1.00  0.820          H  
ATOM    513 1HD1 LEU A  31       0.383   5.092 -11.397  1.00  0.820          H  
ATOM    514 2HD1 LEU A  31       0.591   3.384 -11.005  1.00  0.820          H  
ATOM    515 3HD1 LEU A  31       0.713   4.617  -9.756  1.00  0.820          H  
ATOM    516 1HD2 LEU A  31       2.447   6.612 -11.355  1.00  0.820          H  
ATOM    517 2HD2 LEU A  31       2.772   6.151  -9.700  1.00  0.820          H  
ATOM    518 3HD2 LEU A  31       3.981   5.957 -10.962  1.00  0.820          H  
ATOM    519  N   ILE A  32       5.669   2.886  -8.330  1.00  0.570          N  
ATOM    520  CA  ILE A  32       6.129   1.940  -7.337  1.00  0.650          C  
ATOM    521  C   ILE A  32       5.183   1.909  -6.145  1.00  0.810          C  
ATOM    522  O   ILE A  32       4.865   2.960  -5.574  1.00  0.930          O  
ATOM    523  CB  ILE A  32       7.564   2.269  -6.899  1.00  0.880          C  
ATOM    524  CG1 ILE A  32       8.498   2.221  -8.156  1.00  0.880          C  
ATOM    525  CG2 ILE A  32       8.017   1.260  -5.801  1.00  0.880          C  
ATOM    526  CD1 ILE A  32       9.913   2.709  -7.925  1.00  0.880          C  
ATOM    527  H   ILE A  32       5.746   3.901  -8.198  1.00  0.680          H  
ATOM    528  HA  ILE A  32       6.136   0.945  -7.770  1.00  0.780          H  
ATOM    529  HB  ILE A  32       7.596   3.274  -6.522  1.00  1.050          H  
ATOM    530 1HG1 ILE A  32       8.518   1.223  -8.532  1.00  1.050          H  
ATOM    531 2HG1 ILE A  32       8.068   2.863  -8.933  1.00  1.050          H  
ATOM    532 1HG2 ILE A  32       9.026   1.478  -5.476  1.00  1.050          H  
ATOM    533 2HG2 ILE A  32       7.357   1.321  -4.943  1.00  1.050          H  
ATOM    534 3HG2 ILE A  32       7.980   0.249  -6.208  1.00  1.050          H  
ATOM    535 1HD1 ILE A  32      10.470   2.647  -8.852  1.00  1.050          H  
ATOM    536 2HD1 ILE A  32       9.890   3.748  -7.583  1.00  1.050          H  
ATOM    537 3HD1 ILE A  32      10.409   2.097  -7.182  1.00  1.050          H  
ATOM    538  N   ASP A  33       4.716   0.706  -5.797  1.00  0.870          N  
ATOM    539  CA  ASP A  33       3.841   0.517  -4.643  1.00  1.180          C  
ATOM    540  C   ASP A  33       3.953  -0.946  -4.238  1.00  1.260          C  
ATOM    541  O   ASP A  33       3.981  -1.787  -5.140  1.00  1.410          O  
ATOM    542  CB  ASP A  33       2.381   0.905  -4.935  1.00  1.530          C  
ATOM    543  CG  ASP A  33       1.511   1.034  -3.627  1.00  1.530          C  
ATOM    544  OD1 ASP A  33       1.504   2.111  -3.043  1.00  1.530          O  
ATOM    545  OD2 ASP A  33       0.939   0.060  -3.209  1.00  1.530          O  
ATOM    546  H   ASP A  33       4.993  -0.129  -6.339  1.00  1.040          H  
ATOM    547  HA  ASP A  33       4.201   1.146  -3.862  1.00  1.420          H  
ATOM    548 1HB  ASP A  33       2.370   1.858  -5.445  1.00  1.830          H  
ATOM    549 2HB  ASP A  33       1.932   0.164  -5.600  1.00  1.830          H  
ATOM    550  N   ASN A  34       4.080  -1.276  -2.933  1.00  1.260          N  
ATOM    551  CA  ASN A  34       4.088  -0.408  -1.744  1.00  1.240          C  
ATOM    552  C   ASN A  34       5.461   0.267  -1.625  1.00  1.440          C  
ATOM    553  O   ASN A  34       6.463  -0.425  -1.450  1.00  1.990          O  
ATOM    554  CB  ASN A  34       3.719  -1.238  -0.522  1.00  1.740          C  
ATOM    555  CG  ASN A  34       3.541  -0.442   0.739  1.00  1.740          C  
ATOM    556  OD1 ASN A  34       4.508  -0.137   1.437  1.00  1.740          O  
ATOM    557  ND2 ASN A  34       2.308  -0.095   1.048  1.00  1.740          N  
ATOM    558  H   ASN A  34       4.249  -2.265  -2.764  1.00  1.510          H  
ATOM    559  HA  ASN A  34       3.321   0.342  -1.857  1.00  1.490          H  
ATOM    560 1HB  ASN A  34       2.789  -1.771  -0.733  1.00  2.090          H  
ATOM    561 2HB  ASN A  34       4.491  -1.993  -0.357  1.00  2.090          H  
ATOM    562 1HD2 ASN A  34       2.131   0.436   1.877  1.00  2.090          H  
ATOM    563 2HD2 ASN A  34       1.540  -0.355   0.453  1.00  2.090          H  
ATOM    564  N   PRO A  35       5.551   1.608  -1.658  1.00  1.840          N  
ATOM    565  CA  PRO A  35       6.803   2.317  -1.738  1.00  2.490          C  
ATOM    566  C   PRO A  35       7.697   2.001  -0.531  1.00  1.910          C  
ATOM    567  O   PRO A  35       7.215   2.083   0.596  1.00  1.970          O  
ATOM    568  CB  PRO A  35       6.348   3.778  -1.704  1.00  3.740          C  
ATOM    569  CG  PRO A  35       5.011   3.766  -1.003  1.00  3.740          C  
ATOM    570  CD  PRO A  35       4.372   2.473  -1.398  1.00  3.740          C  
ATOM    571  HA  PRO A  35       7.247   2.106  -2.711  1.00  2.990          H  
ATOM    572 1HB  PRO A  35       7.097   4.409  -1.204  1.00  4.480          H  
ATOM    573 2HB  PRO A  35       6.236   4.152  -2.720  1.00  4.480          H  
ATOM    574 1HG  PRO A  35       5.163   3.841   0.090  1.00  4.480          H  
ATOM    575 2HG  PRO A  35       4.420   4.650  -1.304  1.00  4.480          H  
ATOM    576 1HD  PRO A  35       3.774   2.108  -0.556  1.00  4.480          H  
ATOM    577 2HD  PRO A  35       3.766   2.639  -2.298  1.00  4.480          H  
ATOM    578  N   PRO A  36       9.001   1.735  -0.731  1.00  1.660          N  
ATOM    579  CA  PRO A  36      10.048   1.479   0.260  1.00  1.600          C  
ATOM    580  C   PRO A  36      10.229   2.483   1.404  1.00  1.710          C  
ATOM    581  O   PRO A  36      10.887   2.165   2.395  1.00  2.390          O  
ATOM    582  CB  PRO A  36      11.304   1.476  -0.605  1.00  2.400          C  
ATOM    583  CG  PRO A  36      10.836   1.026  -1.953  1.00  2.400          C  
ATOM    584  CD  PRO A  36       9.480   1.584  -2.118  1.00  2.400          C  
ATOM    585  HA  PRO A  36       9.881   0.472   0.676  1.00  1.920          H  
ATOM    586 1HB  PRO A  36      11.753   2.481  -0.617  1.00  2.880          H  
ATOM    587 2HB  PRO A  36      12.047   0.804  -0.167  1.00  2.880          H  
ATOM    588 1HG  PRO A  36      11.538   1.372  -2.729  1.00  2.880          H  
ATOM    589 2HG  PRO A  36      10.827  -0.072  -1.997  1.00  2.880          H  
ATOM    590 1HD  PRO A  36       9.525   2.533  -2.623  1.00  2.880          H  
ATOM    591 2HD  PRO A  36       8.898   0.818  -2.663  1.00  2.880          H  
ATOM    592  N   LEU A  37       9.723   3.701   1.249  1.00  1.670          N  
ATOM    593  CA  LEU A  37       9.903   4.719   2.273  1.00  2.220          C  
ATOM    594  C   LEU A  37       8.703   4.913   3.186  1.00  2.180          C  
ATOM    595  O   LEU A  37       7.656   5.407   2.768  1.00  2.630          O  
ATOM    596  CB  LEU A  37      10.204   6.051   1.580  1.00  2.890          C  
ATOM    597  CG  LEU A  37      11.419   6.091   0.635  1.00  2.890          C  
ATOM    598  CD1 LEU A  37      11.457   7.463  -0.036  1.00  2.890          C  
ATOM    599  CD2 LEU A  37      12.708   5.828   1.420  1.00  2.890          C  
ATOM    600  H   LEU A  37       9.180   3.923   0.429  1.00  2.000          H  
ATOM    601  HA  LEU A  37      10.740   4.431   2.906  1.00  2.660          H  
ATOM    602 1HB  LEU A  37       9.343   6.310   0.985  1.00  3.470          H  
ATOM    603 2HB  LEU A  37      10.338   6.820   2.340  1.00  3.470          H  
ATOM    604  HG  LEU A  37      11.308   5.335  -0.142  1.00  3.470          H  
ATOM    605 1HD1 LEU A  37      12.302   7.513  -0.722  1.00  3.470          H  
ATOM    606 2HD1 LEU A  37      10.529   7.622  -0.593  1.00  3.470          H  
ATOM    607 3HD1 LEU A  37      11.560   8.238   0.722  1.00  3.470          H  
ATOM    608 1HD2 LEU A  37      13.558   5.873   0.738  1.00  3.470          H  
ATOM    609 2HD2 LEU A  37      12.825   6.588   2.196  1.00  3.470          H  
ATOM    610 3HD2 LEU A  37      12.679   4.844   1.880  1.00  3.470          H  
ATOM    611  N   LYS A  38       8.889   4.623   4.473  1.00  2.220          N  
ATOM    612  CA  LYS A  38       7.831   4.773   5.478  1.00  2.830          C  
ATOM    613  C   LYS A  38       7.532   6.253   5.711  1.00  2.790          C  
ATOM    614  O   LYS A  38       6.491   6.634   6.249  1.00  3.110          O  
ATOM    615  CB  LYS A  38       8.219   4.086   6.793  1.00  3.720          C  
ATOM    616  CG  LYS A  38       9.369   4.745   7.569  1.00  3.720          C  
ATOM    617  CD  LYS A  38       9.696   3.965   8.841  1.00  3.720          C  
ATOM    618  CE  LYS A  38      10.810   4.635   9.641  1.00  3.720          C  
ATOM    619  NZ  LYS A  38      11.152   3.864  10.873  1.00  3.720          N  
ATOM    620  H   LYS A  38       9.789   4.244   4.745  1.00  2.660          H  
ATOM    621  HA  LYS A  38       6.924   4.302   5.096  1.00  3.400          H  
ATOM    622 1HB  LYS A  38       7.350   4.057   7.450  1.00  4.460          H  
ATOM    623 2HB  LYS A  38       8.505   3.055   6.586  1.00  4.460          H  
ATOM    624 1HG  LYS A  38      10.257   4.782   6.943  1.00  4.460          H  
ATOM    625 2HG  LYS A  38       9.098   5.764   7.844  1.00  4.460          H  
ATOM    626 1HD  LYS A  38       8.802   3.899   9.462  1.00  4.460          H  
ATOM    627 2HD  LYS A  38      10.010   2.955   8.577  1.00  4.460          H  
ATOM    628 1HE  LYS A  38      11.698   4.717   9.016  1.00  4.460          H  
ATOM    629 2HE  LYS A  38      10.489   5.636   9.929  1.00  4.460          H  
ATOM    630 1HZ  LYS A  38      11.891   4.339  11.374  1.00  4.460          H  
ATOM    631 2HZ  LYS A  38      10.337   3.793  11.467  1.00  4.460          H  
ATOM    632 3HZ  LYS A  38      11.463   2.938  10.618  1.00  4.460          H  
ATOM    633  N   GLN A  39       8.481   7.080   5.294  1.00  2.900          N  
ATOM    634  CA  GLN A  39       8.451   8.521   5.412  1.00  3.280          C  
ATOM    635  C   GLN A  39       7.460   9.167   4.442  1.00  2.910          C  
ATOM    636  O   GLN A  39       7.087  10.333   4.616  1.00  3.370          O  
ATOM    637  CB  GLN A  39       9.846   9.098   5.136  1.00  4.440          C  
ATOM    638  CG  GLN A  39      10.941   8.641   6.104  1.00  4.440          C  
ATOM    639  CD  GLN A  39      11.612   7.324   5.693  1.00  4.440          C  
ATOM    640  OE1 GLN A  39      11.003   6.458   5.050  1.00  4.440          O  
ATOM    641  NE2 GLN A  39      12.873   7.172   6.065  1.00  4.440          N  
ATOM    642  H   GLN A  39       9.299   6.646   4.872  1.00  3.480          H  
ATOM    643  HA  GLN A  39       8.152   8.775   6.428  1.00  3.940          H  
ATOM    644 1HB  GLN A  39      10.154   8.823   4.126  1.00  5.330          H  
ATOM    645 2HB  GLN A  39       9.799  10.187   5.174  1.00  5.330          H  
ATOM    646 1HG  GLN A  39      11.709   9.411   6.159  1.00  5.330          H  
ATOM    647 2HG  GLN A  39      10.490   8.493   7.086  1.00  5.330          H  
ATOM    648 1HE2 GLN A  39      13.369   6.335   5.829  1.00  5.330          H  
ATOM    649 2HE2 GLN A  39      13.336   7.894   6.584  1.00  5.330          H  
ATOM    650  N   THR A  40       7.063   8.425   3.406  1.00  2.440          N  
ATOM    651  CA  THR A  40       6.200   8.941   2.355  1.00  2.740          C  
ATOM    652  C   THR A  40       4.966   8.070   2.175  1.00  2.200          C  
ATOM    653  O   THR A  40       4.876   7.320   1.199  1.00  2.800          O  
ATOM    654  CB  THR A  40       6.915   8.981   1.001  1.00  3.720          C  
ATOM    655  OG1 THR A  40       7.351   7.676   0.673  1.00  3.720          O  
ATOM    656  CG2 THR A  40       8.131   9.908   1.077  1.00  3.720          C  
ATOM    657  H   THR A  40       7.369   7.452   3.328  1.00  2.930          H  
ATOM    658  HA  THR A  40       5.873   9.944   2.619  1.00  3.290          H  
ATOM    659  HB  THR A  40       6.223   9.330   0.235  1.00  4.460          H  
ATOM    660  HG1 THR A  40       6.550   7.106   0.595  1.00  4.460          H  
ATOM    661 1HG2 THR A  40       8.630   9.926   0.111  1.00  4.460          H  
ATOM    662 2HG2 THR A  40       7.795  10.911   1.333  1.00  4.460          H  
ATOM    663 3HG2 THR A  40       8.822   9.551   1.834  1.00  4.460          H  
ATOM    664  N   ASN A  41       4.040   8.115   3.133  1.00  1.620          N  
ATOM    665  CA  ASN A  41       2.856   7.274   3.055  1.00  1.920          C  
ATOM    666  C   ASN A  41       1.959   7.899   1.998  1.00  1.420          C  
ATOM    667  O   ASN A  41       2.333   8.908   1.397  1.00  2.120          O  
ATOM    668  CB  ASN A  41       2.171   7.195   4.415  1.00  2.570          C  
ATOM    669  CG  ASN A  41       1.330   5.951   4.612  1.00  2.570          C  
ATOM    670  OD1 ASN A  41       0.630   5.495   3.694  1.00  2.570          O  
ATOM    671  ND2 ASN A  41       1.403   5.389   5.791  1.00  2.570          N  
ATOM    672  H   ASN A  41       4.170   8.730   3.921  1.00  1.940          H  
ATOM    673  HA  ASN A  41       3.134   6.273   2.722  1.00  2.300          H  
ATOM    674 1HB  ASN A  41       2.920   7.247   5.206  1.00  3.080          H  
ATOM    675 2HB  ASN A  41       1.517   8.060   4.530  1.00  3.080          H  
ATOM    676 1HD2 ASN A  41       0.879   4.559   5.983  1.00  3.080          H  
ATOM    677 2HD2 ASN A  41       1.988   5.786   6.499  1.00  3.080          H  
ATOM    678  N   TRP A  42       0.796   7.326   1.732  1.00  0.740          N  
ATOM    679  CA  TRP A  42       0.002   7.901   0.662  1.00  1.100          C  
ATOM    680  C   TRP A  42      -0.389   9.339   0.968  1.00  0.820          C  
ATOM    681  O   TRP A  42      -1.084   9.627   1.948  1.00  0.830          O  
ATOM    682  CB  TRP A  42      -1.264   7.067   0.422  1.00  1.400          C  
ATOM    683  CG  TRP A  42      -1.044   5.700  -0.271  1.00  1.400          C  
ATOM    684  CD1 TRP A  42       0.133   5.148  -0.731  1.00  1.400          C  
ATOM    685  CD2 TRP A  42      -2.076   4.724  -0.578  1.00  1.400          C  
ATOM    686  NE1 TRP A  42      -0.120   3.901  -1.304  1.00  1.400          N  
ATOM    687  CE2 TRP A  42      -1.449   3.634  -1.210  1.00  1.400          C  
ATOM    688  CE3 TRP A  42      -3.458   4.684  -0.377  1.00  1.400          C  
ATOM    689  CZ2 TRP A  42      -2.158   2.529  -1.631  1.00  1.400          C  
ATOM    690  CZ3 TRP A  42      -4.161   3.575  -0.811  1.00  1.400          C  
ATOM    691  CH2 TRP A  42      -3.532   2.526  -1.419  1.00  1.400          C  
ATOM    692  H   TRP A  42       0.501   6.503   2.248  1.00  0.890          H  
ATOM    693  HA  TRP A  42       0.597   7.902  -0.251  1.00  1.320          H  
ATOM    694 1HB  TRP A  42      -1.760   6.887   1.376  1.00  1.680          H  
ATOM    695 2HB  TRP A  42      -1.951   7.644  -0.194  1.00  1.680          H  
ATOM    696  HD1 TRP A  42       1.116   5.615  -0.672  1.00  1.680          H  
ATOM    697  HE1 TRP A  42       0.572   3.237  -1.764  1.00  1.680          H  
ATOM    698  HE3 TRP A  42      -3.981   5.508   0.108  1.00  1.680          H  
ATOM    699  HZ2 TRP A  42      -1.663   1.684  -2.123  1.00  1.680          H  
ATOM    700  HZ3 TRP A  42      -5.246   3.563  -0.650  1.00  1.680          H  
ATOM    701  HH2 TRP A  42      -4.122   1.672  -1.744  1.00  1.680          H  
ATOM    702  N   LEU A  43       0.068  10.218   0.084  1.00  0.950          N  
ATOM    703  CA  LEU A  43      -0.173  11.645   0.134  1.00  1.030          C  
ATOM    704  C   LEU A  43      -1.548  11.954  -0.410  1.00  1.120          C  
ATOM    705  O   LEU A  43      -1.996  13.045  -0.085  1.00  1.870          O  
ATOM    706  CB  LEU A  43       0.936  12.398  -0.638  1.00  1.410          C  
ATOM    707  CG  LEU A  43       0.844  13.970  -0.721  1.00  1.410          C  
ATOM    708  CD1 LEU A  43       0.854  14.598   0.683  1.00  1.410          C  
ATOM    709  CD2 LEU A  43       2.039  14.482  -1.524  1.00  1.410          C  
ATOM    710  H   LEU A  43       0.634   9.852  -0.666  1.00  1.140          H  
ATOM    711  HA  LEU A  43      -0.144  11.954   1.158  1.00  1.240          H  
ATOM    712 1HB  LEU A  43       1.890  12.151  -0.172  1.00  1.690          H  
ATOM    713 2HB  LEU A  43       0.957  12.018  -1.655  1.00  1.690          H  
ATOM    714  HG  LEU A  43      -0.077  14.265  -1.215  1.00  1.690          H  
ATOM    715 1HD1 LEU A  43       0.796  15.669   0.582  1.00  1.690          H  
ATOM    716 2HD1 LEU A  43      -0.009  14.253   1.257  1.00  1.690          H  
ATOM    717 3HD1 LEU A  43       1.770  14.330   1.208  1.00  1.690          H  
ATOM    718 1HD2 LEU A  43       1.985  15.550  -1.596  1.00  1.690          H  
ATOM    719 2HD2 LEU A  43       2.961  14.206  -1.026  1.00  1.690          H  
ATOM    720 3HD2 LEU A  43       2.024  14.056  -2.518  1.00  1.690          H  
ATOM    721  N   TYR A  44      -1.585  11.619  -1.687  1.00  0.720          N  
ATOM    722  CA  TYR A  44      -2.825  11.184  -2.285  1.00  0.680          C  
ATOM    723  C   TYR A  44      -2.943   9.672  -2.365  1.00  0.610          C  
ATOM    724  O   TYR A  44      -1.947   8.958  -2.516  1.00  0.620          O  
ATOM    725  CB  TYR A  44      -2.927  11.812  -3.666  1.00  0.970          C  
ATOM    726  CG  TYR A  44      -3.202  13.292  -3.632  1.00  0.970          C  
ATOM    727  CD1 TYR A  44      -2.180  14.206  -3.465  1.00  0.970          C  
ATOM    728  CD2 TYR A  44      -4.479  13.737  -3.796  1.00  0.970          C  
ATOM    729  CE1 TYR A  44      -2.440  15.534  -3.485  1.00  0.970          C  
ATOM    730  CE2 TYR A  44      -4.734  15.061  -3.796  1.00  0.970          C  
ATOM    731  CZ  TYR A  44      -3.729  15.961  -3.658  1.00  0.970          C  
ATOM    732  OH  TYR A  44      -4.003  17.294  -3.691  1.00  0.970          O  
ATOM    733  H   TYR A  44      -1.150  12.303  -2.279  1.00  0.860          H  
ATOM    734  HA  TYR A  44      -3.653  11.545  -1.671  1.00  0.820          H  
ATOM    735 1HB  TYR A  44      -1.991  11.654  -4.201  1.00  1.160          H  
ATOM    736 2HB  TYR A  44      -3.694  11.333  -4.233  1.00  1.160          H  
ATOM    737  HD1 TYR A  44      -1.169  13.870  -3.325  1.00  1.160          H  
ATOM    738  HD2 TYR A  44      -5.288  13.041  -3.923  1.00  1.160          H  
ATOM    739  HE1 TYR A  44      -1.633  16.244  -3.363  1.00  1.160          H  
ATOM    740  HE2 TYR A  44      -5.742  15.399  -3.916  1.00  1.160          H  
ATOM    741  HH  TYR A  44      -3.177  17.787  -3.663  1.00  1.160          H  
ATOM    742  N   ASP A  45      -4.182   9.198  -2.281  1.00  0.700          N  
ATOM    743  CA  ASP A  45      -4.526   7.788  -2.387  1.00  0.780          C  
ATOM    744  C   ASP A  45      -4.087   7.254  -3.726  1.00  0.790          C  
ATOM    745  O   ASP A  45      -4.038   8.000  -4.701  1.00  0.790          O  
ATOM    746  CB  ASP A  45      -6.040   7.583  -2.264  1.00  1.060          C  
ATOM    747  CG  ASP A  45      -6.467   6.109  -2.137  1.00  1.060          C  
ATOM    748  OD1 ASP A  45      -6.633   5.443  -3.159  1.00  1.060          O  
ATOM    749  OD2 ASP A  45      -6.640   5.665  -1.031  1.00  1.060          O  
ATOM    750  H   ASP A  45      -4.949   9.868  -2.182  1.00  0.840          H  
ATOM    751  HA  ASP A  45      -4.012   7.240  -1.602  1.00  0.940          H  
ATOM    752 1HB  ASP A  45      -6.405   8.132  -1.395  1.00  1.270          H  
ATOM    753 2HB  ASP A  45      -6.527   8.005  -3.130  1.00  1.270          H  
ATOM    754  N   LEU A  46      -3.803   5.969  -3.802  1.00  0.820          N  
ATOM    755  CA  LEU A  46      -3.426   5.332  -5.052  1.00  0.850          C  
ATOM    756  C   LEU A  46      -4.431   5.648  -6.164  1.00  0.800          C  
ATOM    757  O   LEU A  46      -4.034   5.878  -7.314  1.00  0.800          O  
ATOM    758  CB  LEU A  46      -3.295   3.826  -4.817  1.00  1.180          C  
ATOM    759  CG  LEU A  46      -2.815   2.931  -5.980  1.00  1.180          C  
ATOM    760  CD1 LEU A  46      -2.053   1.732  -5.369  1.00  1.180          C  
ATOM    761  CD2 LEU A  46      -4.018   2.414  -6.808  1.00  1.180          C  
ATOM    762  H   LEU A  46      -3.855   5.403  -2.961  1.00  0.980          H  
ATOM    763  HA  LEU A  46      -2.452   5.718  -5.346  1.00  1.020          H  
ATOM    764 1HB  LEU A  46      -2.576   3.705  -4.032  1.00  1.410          H  
ATOM    765 2HB  LEU A  46      -4.255   3.446  -4.462  1.00  1.410          H  
ATOM    766  HG  LEU A  46      -2.143   3.490  -6.624  1.00  1.410          H  
ATOM    767 1HD1 LEU A  46      -1.691   1.080  -6.164  1.00  1.410          H  
ATOM    768 2HD1 LEU A  46      -1.199   2.093  -4.785  1.00  1.410          H  
ATOM    769 3HD1 LEU A  46      -2.717   1.167  -4.717  1.00  1.410          H  
ATOM    770 1HD2 LEU A  46      -3.652   1.767  -7.605  1.00  1.410          H  
ATOM    771 2HD2 LEU A  46      -4.682   1.847  -6.159  1.00  1.410          H  
ATOM    772 3HD2 LEU A  46      -4.572   3.226  -7.255  1.00  1.410          H  
ATOM    773  N   GLN A  47      -5.734   5.610  -5.854  1.00  0.800          N  
ATOM    774  CA  GLN A  47      -6.727   5.873  -6.885  1.00  0.790          C  
ATOM    775  C   GLN A  47      -6.655   7.328  -7.342  1.00  0.760          C  
ATOM    776  O   GLN A  47      -6.908   7.631  -8.515  1.00  0.730          O  
ATOM    777  CB  GLN A  47      -8.132   5.559  -6.372  1.00  1.110          C  
ATOM    778  CG  GLN A  47      -8.371   4.089  -6.076  1.00  1.110          C  
ATOM    779  CD  GLN A  47      -8.198   3.218  -7.289  1.00  1.110          C  
ATOM    780  OE1 GLN A  47      -8.657   3.555  -8.381  1.00  1.110          O  
ATOM    781  NE2 GLN A  47      -7.540   2.084  -7.110  1.00  1.110          N  
ATOM    782  H   GLN A  47      -6.029   5.441  -4.879  1.00  0.960          H  
ATOM    783  HA  GLN A  47      -6.511   5.242  -7.746  1.00  0.950          H  
ATOM    784 1HB  GLN A  47      -8.307   6.115  -5.448  1.00  1.330          H  
ATOM    785 2HB  GLN A  47      -8.870   5.887  -7.100  1.00  1.330          H  
ATOM    786 1HG  GLN A  47      -7.655   3.768  -5.316  1.00  1.330          H  
ATOM    787 2HG  GLN A  47      -9.388   3.963  -5.707  1.00  1.330          H  
ATOM    788 1HE2 GLN A  47      -7.396   1.460  -7.881  1.00  1.330          H  
ATOM    789 2HE2 GLN A  47      -7.186   1.848  -6.204  1.00  1.330          H  
ATOM    790  N   GLN A  48      -6.347   8.231  -6.404  1.00  0.770          N  
ATOM    791  CA  GLN A  48      -6.221   9.649  -6.702  1.00  0.770          C  
ATOM    792  C   GLN A  48      -4.985   9.870  -7.557  1.00  0.730          C  
ATOM    793  O   GLN A  48      -5.013  10.678  -8.486  1.00  0.710          O  
ATOM    794  CB  GLN A  48      -6.158  10.481  -5.425  1.00  1.080          C  
ATOM    795  CG  GLN A  48      -7.448  10.545  -4.633  1.00  1.080          C  
ATOM    796  CD  GLN A  48      -7.270  11.290  -3.314  1.00  1.080          C  
ATOM    797  OE1 GLN A  48      -6.380  11.004  -2.477  1.00  1.080          O  
ATOM    798  NE2 GLN A  48      -8.108  12.277  -3.109  1.00  1.080          N  
ATOM    799  H   GLN A  48      -6.158   7.904  -5.462  1.00  0.920          H  
ATOM    800  HA  GLN A  48      -7.093   9.964  -7.277  1.00  0.920          H  
ATOM    801 1HB  GLN A  48      -5.416  10.061  -4.778  1.00  1.290          H  
ATOM    802 2HB  GLN A  48      -5.852  11.499  -5.670  1.00  1.290          H  
ATOM    803 1HG  GLN A  48      -8.188  11.080  -5.227  1.00  1.290          H  
ATOM    804 2HG  GLN A  48      -7.796   9.537  -4.428  1.00  1.290          H  
ATOM    805 1HE2 GLN A  48      -8.031  12.803  -2.264  1.00  1.290          H  
ATOM    806 2HE2 GLN A  48      -8.820  12.487  -3.784  1.00  1.290          H  
ATOM    807  N   ARG A  49      -3.906   9.140  -7.241  1.00  0.740          N  
ATOM    808  CA  ARG A  49      -2.660   9.221  -7.980  1.00  0.740          C  
ATOM    809  C   ARG A  49      -2.901   8.868  -9.431  1.00  0.650          C  
ATOM    810  O   ARG A  49      -2.461   9.594 -10.319  1.00  0.620          O  
ATOM    811  CB  ARG A  49      -1.602   8.295  -7.381  1.00  1.040          C  
ATOM    812  CG  ARG A  49      -0.270   8.288  -8.111  1.00  1.040          C  
ATOM    813  CD  ARG A  49       0.775   7.430  -7.457  1.00  1.040          C  
ATOM    814  NE  ARG A  49       0.434   6.015  -7.444  1.00  1.040          N  
ATOM    815  CZ  ARG A  49       1.228   5.002  -6.969  1.00  1.040          C  
ATOM    816  NH1 ARG A  49       2.456   5.240  -6.483  1.00  1.040          N  
ATOM    817  NH2 ARG A  49       0.755   3.772  -7.030  1.00  1.040          N  
ATOM    818  H   ARG A  49      -3.966   8.536  -6.422  1.00  0.890          H  
ATOM    819  HA  ARG A  49      -2.290  10.249  -7.926  1.00  0.890          H  
ATOM    820 1HB  ARG A  49      -1.426   8.575  -6.342  1.00  1.240          H  
ATOM    821 2HB  ARG A  49      -1.973   7.280  -7.380  1.00  1.240          H  
ATOM    822 1HG  ARG A  49      -0.420   7.894  -9.109  1.00  1.240          H  
ATOM    823 2HG  ARG A  49       0.110   9.305  -8.185  1.00  1.240          H  
ATOM    824 1HD  ARG A  49       1.663   7.536  -8.016  1.00  1.240          H  
ATOM    825 2HD  ARG A  49       0.948   7.766  -6.430  1.00  1.240          H  
ATOM    826  HE  ARG A  49      -0.472   5.760  -7.809  1.00  1.240          H  
ATOM    827 1HH1 ARG A  49       2.838   6.204  -6.478  1.00  1.240          H  
ATOM    828 2HH1 ARG A  49       3.073   4.469  -6.142  1.00  1.240          H  
ATOM    829 1HH2 ARG A  49      -0.156   3.621  -7.441  1.00  1.240          H  
ATOM    830 2HH2 ARG A  49       1.300   2.995  -6.698  1.00  1.240          H  
ATOM    831  N   VAL A  50      -3.621   7.771  -9.681  1.00  0.630          N  
ATOM    832  CA  VAL A  50      -3.901   7.380 -11.052  1.00  0.570          C  
ATOM    833  C   VAL A  50      -4.765   8.428 -11.744  1.00  0.580          C  
ATOM    834  O   VAL A  50      -4.540   8.729 -12.919  1.00  0.600          O  
ATOM    835  CB  VAL A  50      -4.500   5.976 -11.146  1.00  0.820          C  
ATOM    836  CG1 VAL A  50      -4.943   5.690 -12.604  1.00  0.820          C  
ATOM    837  CG2 VAL A  50      -3.429   4.962 -10.699  1.00  0.820          C  
ATOM    838  H   VAL A  50      -3.940   7.190  -8.894  1.00  0.760          H  
ATOM    839  HA  VAL A  50      -2.960   7.333 -11.581  1.00  0.680          H  
ATOM    840  HB  VAL A  50      -5.379   5.906 -10.495  1.00  0.990          H  
ATOM    841 1HG1 VAL A  50      -5.359   4.687 -12.663  1.00  0.990          H  
ATOM    842 2HG1 VAL A  50      -5.701   6.406 -12.917  1.00  0.990          H  
ATOM    843 3HG1 VAL A  50      -4.079   5.767 -13.269  1.00  0.990          H  
ATOM    844 1HG2 VAL A  50      -3.837   3.954 -10.756  1.00  0.990          H  
ATOM    845 2HG2 VAL A  50      -2.558   5.042 -11.353  1.00  0.990          H  
ATOM    846 3HG2 VAL A  50      -3.131   5.175  -9.672  1.00  0.990          H  
ATOM    847  N   ALA A  51      -5.789   8.953 -11.054  1.00  0.600          N  
ATOM    848  CA  ALA A  51      -6.607   9.984 -11.664  1.00  0.630          C  
ATOM    849  C   ALA A  51      -5.743  11.187 -12.064  1.00  0.620          C  
ATOM    850  O   ALA A  51      -5.935  11.747 -13.150  1.00  0.630          O  
ATOM    851  CB  ALA A  51      -7.699  10.419 -10.707  1.00  0.870          C  
ATOM    852  H   ALA A  51      -6.004   8.627 -10.105  1.00  0.720          H  
ATOM    853  HA  ALA A  51      -7.058   9.572 -12.567  1.00  0.760          H  
ATOM    854 1HB  ALA A  51      -8.320  11.179 -11.179  1.00  1.040          H  
ATOM    855 2HB  ALA A  51      -8.312   9.558 -10.441  1.00  1.040          H  
ATOM    856 3HB  ALA A  51      -7.246  10.831  -9.808  1.00  1.040          H  
ATOM    857  N   GLN A  52      -4.768  11.567 -11.215  1.00  0.630          N  
ATOM    858  CA  GLN A  52      -3.858  12.658 -11.552  1.00  0.650          C  
ATOM    859  C   GLN A  52      -2.981  12.285 -12.760  1.00  0.570          C  
ATOM    860  O   GLN A  52      -2.817  13.076 -13.687  1.00  0.570          O  
ATOM    861  CB  GLN A  52      -2.981  13.055 -10.368  1.00  0.900          C  
ATOM    862  CG  GLN A  52      -3.668  13.774  -9.214  1.00  0.900          C  
ATOM    863  CD  GLN A  52      -2.663  14.016  -8.111  1.00  0.900          C  
ATOM    864  OE1 GLN A  52      -2.124  13.031  -7.581  1.00  0.900          O  
ATOM    865  NE2 GLN A  52      -2.355  15.298  -7.817  1.00  0.900          N  
ATOM    866  H   GLN A  52      -4.705  11.112 -10.297  1.00  0.760          H  
ATOM    867  HA  GLN A  52      -4.460  13.522 -11.807  1.00  0.780          H  
ATOM    868 1HB  GLN A  52      -2.504  12.168  -9.968  1.00  1.080          H  
ATOM    869 2HB  GLN A  52      -2.213  13.717 -10.708  1.00  1.080          H  
ATOM    870 1HG  GLN A  52      -4.045  14.737  -9.560  1.00  1.080          H  
ATOM    871 2HG  GLN A  52      -4.477  13.157  -8.830  1.00  1.080          H  
ATOM    872 1HE2 GLN A  52      -1.607  15.514  -7.161  1.00  1.080          H  
ATOM    873 2HE2 GLN A  52      -2.784  16.098  -8.304  1.00  1.080          H  
ATOM    874  N   ILE A  53      -2.527  11.039 -12.829  1.00  0.520          N  
ATOM    875  CA  ILE A  53      -1.719  10.590 -13.960  1.00  0.490          C  
ATOM    876  C   ILE A  53      -2.482  10.774 -15.268  1.00  0.490          C  
ATOM    877  O   ILE A  53      -1.923  11.300 -16.242  1.00  0.480          O  
ATOM    878  CB  ILE A  53      -1.271   9.122 -13.740  1.00  0.700          C  
ATOM    879  CG1 ILE A  53      -0.250   9.129 -12.601  1.00  0.700          C  
ATOM    880  CG2 ILE A  53      -0.764   8.452 -14.984  1.00  0.700          C  
ATOM    881  CD1 ILE A  53       0.110   7.829 -12.022  1.00  0.700          C  
ATOM    882  H   ILE A  53      -2.678  10.418 -12.027  1.00  0.620          H  
ATOM    883  HA  ILE A  53      -0.823  11.208 -14.005  1.00  0.590          H  
ATOM    884  HB  ILE A  53      -2.121   8.562 -13.393  1.00  0.840          H  
ATOM    885 1HG1 ILE A  53       0.667   9.599 -12.960  1.00  0.840          H  
ATOM    886 2HG1 ILE A  53      -0.650   9.727 -11.817  1.00  0.840          H  
ATOM    887 1HG2 ILE A  53      -0.488   7.431 -14.771  1.00  0.840          H  
ATOM    888 2HG2 ILE A  53      -1.530   8.450 -15.760  1.00  0.840          H  
ATOM    889 3HG2 ILE A  53       0.079   8.983 -15.315  1.00  0.840          H  
ATOM    890 1HD1 ILE A  53       0.813   8.020 -11.223  1.00  0.840          H  
ATOM    891 2HD1 ILE A  53      -0.761   7.344 -11.618  1.00  0.840          H  
ATOM    892 3HD1 ILE A  53       0.563   7.191 -12.770  1.00  0.840          H  
ATOM    893  N   LYS A  54      -3.759  10.385 -15.277  1.00  0.540          N  
ATOM    894  CA  LYS A  54      -4.604  10.605 -16.444  1.00  0.590          C  
ATOM    895  C   LYS A  54      -4.844  12.117 -16.692  1.00  0.610          C  
ATOM    896  O   LYS A  54      -4.737  12.594 -17.823  1.00  0.660          O  
ATOM    897  CB  LYS A  54      -5.924   9.859 -16.262  1.00  0.810          C  
ATOM    898  CG  LYS A  54      -5.773   8.338 -16.341  1.00  0.810          C  
ATOM    899  CD  LYS A  54      -7.099   7.618 -16.123  1.00  0.810          C  
ATOM    900  CE  LYS A  54      -6.920   6.100 -16.209  1.00  0.810          C  
ATOM    901  NZ  LYS A  54      -8.202   5.365 -15.982  1.00  0.810          N  
ATOM    902  H   LYS A  54      -4.129   9.917 -14.441  1.00  0.650          H  
ATOM    903  HA  LYS A  54      -4.095  10.199 -17.316  1.00  0.710          H  
ATOM    904 1HB  LYS A  54      -6.345  10.106 -15.285  1.00  0.970          H  
ATOM    905 2HB  LYS A  54      -6.634  10.178 -17.022  1.00  0.970          H  
ATOM    906 1HG  LYS A  54      -5.374   8.071 -17.320  1.00  0.970          H  
ATOM    907 2HG  LYS A  54      -5.062   8.013 -15.578  1.00  0.970          H  
ATOM    908 1HD  LYS A  54      -7.487   7.873 -15.133  1.00  0.970          H  
ATOM    909 2HD  LYS A  54      -7.822   7.937 -16.873  1.00  0.970          H  
ATOM    910 1HE  LYS A  54      -6.536   5.843 -17.196  1.00  0.970          H  
ATOM    911 2HE  LYS A  54      -6.196   5.785 -15.458  1.00  0.970          H  
ATOM    912 1HZ  LYS A  54      -8.036   4.370 -16.049  1.00  0.970          H  
ATOM    913 2HZ  LYS A  54      -8.564   5.583 -15.065  1.00  0.970          H  
ATOM    914 3HZ  LYS A  54      -8.878   5.638 -16.683  1.00  0.970          H  
ATOM    915  N   THR A  55      -5.067  12.889 -15.624  1.00  0.620          N  
ATOM    916  CA  THR A  55      -5.326  14.338 -15.674  1.00  0.680          C  
ATOM    917  C   THR A  55      -4.190  15.095 -16.336  1.00  0.670          C  
ATOM    918  O   THR A  55      -4.409  16.013 -17.131  1.00  0.730          O  
ATOM    919  CB  THR A  55      -5.541  14.918 -14.258  1.00  0.930          C  
ATOM    920  OG1 THR A  55      -6.700  14.308 -13.661  1.00  0.930          O  
ATOM    921  CG2 THR A  55      -5.713  16.435 -14.291  1.00  0.930          C  
ATOM    922  H   THR A  55      -5.142  12.436 -14.713  1.00  0.740          H  
ATOM    923  HA  THR A  55      -6.230  14.503 -16.257  1.00  0.820          H  
ATOM    924  HB  THR A  55      -4.682  14.705 -13.659  1.00  1.110          H  
ATOM    925  HG1 THR A  55      -6.532  13.349 -13.527  1.00  1.110          H  
ATOM    926 1HG2 THR A  55      -5.855  16.797 -13.275  1.00  1.110          H  
ATOM    927 2HG2 THR A  55      -4.831  16.913 -14.716  1.00  1.110          H  
ATOM    928 3HG2 THR A  55      -6.584  16.686 -14.892  1.00  1.110          H  
ATOM    929  N   TYR A  56      -2.970  14.696 -16.013  1.00  0.620          N  
ATOM    930  CA  TYR A  56      -1.772  15.329 -16.527  1.00  0.620          C  
ATOM    931  C   TYR A  56      -1.293  14.715 -17.859  1.00  0.620          C  
ATOM    932  O   TYR A  56      -0.205  15.051 -18.364  1.00  0.630          O  
ATOM    933  CB  TYR A  56      -0.690  15.315 -15.444  1.00  0.870          C  
ATOM    934  CG  TYR A  56      -1.006  16.271 -14.283  1.00  0.870          C  
ATOM    935  CD1 TYR A  56      -1.374  15.793 -13.032  1.00  0.870          C  
ATOM    936  CD2 TYR A  56      -0.947  17.637 -14.496  1.00  0.870          C  
ATOM    937  CE1 TYR A  56      -1.671  16.669 -12.003  1.00  0.870          C  
ATOM    938  CE2 TYR A  56      -1.244  18.511 -13.475  1.00  0.870          C  
ATOM    939  CZ  TYR A  56      -1.608  18.036 -12.235  1.00  0.870          C  
ATOM    940  OH  TYR A  56      -1.906  18.938 -11.237  1.00  0.870          O  
ATOM    941  H   TYR A  56      -2.888  13.960 -15.307  1.00  0.740          H  
ATOM    942  HA  TYR A  56      -2.015  16.369 -16.735  1.00  0.740          H  
ATOM    943 1HB  TYR A  56      -0.601  14.303 -15.038  1.00  1.040          H  
ATOM    944 2HB  TYR A  56       0.254  15.578 -15.863  1.00  1.040          H  
ATOM    945  HD1 TYR A  56      -1.422  14.742 -12.861  1.00  1.040          H  
ATOM    946  HD2 TYR A  56      -0.664  18.025 -15.473  1.00  1.040          H  
ATOM    947  HE1 TYR A  56      -1.959  16.291 -11.019  1.00  1.040          H  
ATOM    948  HE2 TYR A  56      -1.196  19.586 -13.648  1.00  1.040          H  
ATOM    949  HH  TYR A  56      -2.174  18.473 -10.411  1.00  1.040          H  
ATOM    950  N   LEU A  57      -2.158  13.876 -18.448  1.00  0.640          N  
ATOM    951  CA  LEU A  57      -2.036  13.232 -19.744  1.00  0.650          C  
ATOM    952  C   LEU A  57      -0.923  12.216 -19.968  1.00  0.590          C  
ATOM    953  O   LEU A  57      -0.309  12.221 -21.039  1.00  0.630          O  
ATOM    954  CB  LEU A  57      -1.926  14.316 -20.827  1.00  0.910          C  
ATOM    955  CG  LEU A  57      -3.056  15.402 -20.841  1.00  0.910          C  
ATOM    956  CD1 LEU A  57      -2.758  16.391 -21.951  1.00  0.910          C  
ATOM    957  CD2 LEU A  57      -4.438  14.761 -21.020  1.00  0.910          C  
ATOM    958  H   LEU A  57      -3.022  13.635 -17.961  1.00  0.770          H  
ATOM    959  HA  LEU A  57      -2.961  12.681 -19.899  1.00  0.780          H  
ATOM    960 1HB  LEU A  57      -0.971  14.823 -20.728  1.00  1.090          H  
ATOM    961 2HB  LEU A  57      -1.943  13.824 -21.798  1.00  1.090          H  
ATOM    962  HG  LEU A  57      -3.045  15.949 -19.897  1.00  1.090          H  
ATOM    963 1HD1 LEU A  57      -3.520  17.170 -21.957  1.00  1.090          H  
ATOM    964 2HD1 LEU A  57      -1.780  16.843 -21.780  1.00  1.090          H  
ATOM    965 3HD1 LEU A  57      -2.756  15.875 -22.909  1.00  1.090          H  
ATOM    966 1HD2 LEU A  57      -5.196  15.544 -21.026  1.00  1.090          H  
ATOM    967 2HD2 LEU A  57      -4.472  14.217 -21.962  1.00  1.090          H  
ATOM    968 3HD2 LEU A  57      -4.650  14.080 -20.198  1.00  1.090          H  
ATOM    969  N   LYS A  58      -0.662  11.326 -19.011  1.00  0.550          N  
ATOM    970  CA  LYS A  58       0.316  10.283 -19.319  1.00  0.510          C  
ATOM    971  C   LYS A  58      -0.422   9.287 -20.211  1.00  0.390          C  
ATOM    972  O   LYS A  58      -1.645   9.172 -20.121  1.00  0.360          O  
ATOM    973  CB  LYS A  58       0.876   9.580 -18.085  1.00  0.730          C  
ATOM    974  CG  LYS A  58       1.622  10.482 -17.030  1.00  0.730          C  
ATOM    975  CD  LYS A  58       2.904  11.134 -17.549  1.00  0.730          C  
ATOM    976  CE  LYS A  58       3.985  10.109 -17.870  1.00  0.730          C  
ATOM    977  NZ  LYS A  58       5.276  10.745 -18.174  1.00  0.730          N  
ATOM    978  H   LYS A  58      -1.153  11.353 -18.108  1.00  0.660          H  
ATOM    979  HA  LYS A  58       1.129  10.709 -19.895  1.00  0.610          H  
ATOM    980 1HB  LYS A  58       0.051   9.106 -17.587  1.00  0.880          H  
ATOM    981 2HB  LYS A  58       1.543   8.779 -18.400  1.00  0.880          H  
ATOM    982 1HG  LYS A  58       0.937  11.264 -16.684  1.00  0.880          H  
ATOM    983 2HG  LYS A  58       1.911   9.877 -16.178  1.00  0.880          H  
ATOM    984 1HD  LYS A  58       2.687  11.727 -18.436  1.00  0.880          H  
ATOM    985 2HD  LYS A  58       3.284  11.802 -16.778  1.00  0.880          H  
ATOM    986 1HE  LYS A  58       4.112   9.435 -17.056  1.00  0.880          H  
ATOM    987 2HE  LYS A  58       3.674   9.558 -18.725  1.00  0.880          H  
ATOM    988 1HZ  LYS A  58       5.972  10.045 -18.426  1.00  0.880          H  
ATOM    989 2HZ  LYS A  58       5.142  11.383 -18.947  1.00  0.880          H  
ATOM    990 3HZ  LYS A  58       5.581  11.239 -17.352  1.00  0.880          H  
ATOM    991  N   ALA A  59       0.293   8.606 -21.109  1.00  0.450          N  
ATOM    992  CA  ALA A  59      -0.365   7.665 -22.019  1.00  0.490          C  
ATOM    993  C   ALA A  59      -0.520   6.271 -21.438  1.00  0.390          C  
ATOM    994  O   ALA A  59      -1.553   5.625 -21.621  1.00  0.550          O  
ATOM    995  CB  ALA A  59       0.417   7.557 -23.323  1.00  0.670          C  
ATOM    996  H   ALA A  59       1.309   8.710 -21.118  1.00  0.540          H  
ATOM    997  HA  ALA A  59      -1.361   8.051 -22.233  1.00  0.590          H  
ATOM    998 1HB  ALA A  59      -0.101   6.882 -24.001  1.00  0.800          H  
ATOM    999 2HB  ALA A  59       0.496   8.532 -23.791  1.00  0.800          H  
ATOM   1000 3HB  ALA A  59       1.418   7.169 -23.127  1.00  0.800          H  
ATOM   1001  N   THR A  60       0.525   5.785 -20.786  1.00  0.400          N  
ATOM   1002  CA  THR A  60       0.516   4.419 -20.263  1.00  0.590          C  
ATOM   1003  C   THR A  60       0.965   4.356 -18.825  1.00  0.460          C  
ATOM   1004  O   THR A  60       1.976   4.964 -18.478  1.00  0.370          O  
ATOM   1005  CB  THR A  60       1.392   3.498 -21.143  1.00  0.750          C  
ATOM   1006  OG1 THR A  60       0.855   3.464 -22.466  1.00  0.750          O  
ATOM   1007  CG2 THR A  60       1.476   2.071 -20.569  1.00  0.750          C  
ATOM   1008  H   THR A  60       1.344   6.388 -20.659  1.00  0.480          H  
ATOM   1009  HA  THR A  60      -0.508   4.043 -20.303  1.00  0.710          H  
ATOM   1010  HB  THR A  60       2.383   3.920 -21.202  1.00  0.900          H  
ATOM   1011  HG1 THR A  60       0.910   4.346 -22.846  1.00  0.900          H  
ATOM   1012 1HG2 THR A  60       2.105   1.461 -21.216  1.00  0.900          H  
ATOM   1013 2HG2 THR A  60       1.911   2.083 -19.569  1.00  0.900          H  
ATOM   1014 3HG2 THR A  60       0.480   1.638 -20.522  1.00  0.900          H  
ATOM   1015  N   VAL A  61       0.220   3.639 -17.983  1.00  0.530          N  
ATOM   1016  CA  VAL A  61       0.620   3.493 -16.589  1.00  0.540          C  
ATOM   1017  C   VAL A  61       0.635   2.039 -16.115  1.00  0.680          C  
ATOM   1018  O   VAL A  61      -0.349   1.311 -16.270  1.00  0.780          O  
ATOM   1019  CB  VAL A  61      -0.272   4.397 -15.682  1.00  0.750          C  
ATOM   1020  CG1 VAL A  61      -1.746   4.080 -15.845  1.00  0.750          C  
ATOM   1021  CG2 VAL A  61       0.128   4.240 -14.200  1.00  0.750          C  
ATOM   1022  H   VAL A  61      -0.605   3.167 -18.332  1.00  0.640          H  
ATOM   1023  HA  VAL A  61       1.637   3.853 -16.503  1.00  0.650          H  
ATOM   1024  HB  VAL A  61      -0.129   5.428 -15.991  1.00  0.900          H  
ATOM   1025 1HG1 VAL A  61      -2.329   4.755 -15.217  1.00  0.900          H  
ATOM   1026 2HG1 VAL A  61      -2.034   4.217 -16.884  1.00  0.900          H  
ATOM   1027 3HG1 VAL A  61      -1.945   3.054 -15.546  1.00  0.900          H  
ATOM   1028 1HG2 VAL A  61      -0.487   4.902 -13.601  1.00  0.900          H  
ATOM   1029 2HG2 VAL A  61      -0.027   3.213 -13.870  1.00  0.900          H  
ATOM   1030 3HG2 VAL A  61       1.173   4.497 -14.058  1.00  0.900          H  
ATOM   1031  N   GLU A  62       1.757   1.647 -15.504  1.00  0.670          N  
ATOM   1032  CA  GLU A  62       1.961   0.309 -14.941  1.00  0.790          C  
ATOM   1033  C   GLU A  62       2.547   0.418 -13.527  1.00  0.710          C  
ATOM   1034  O   GLU A  62       2.765   1.530 -13.044  1.00  0.670          O  
ATOM   1035  CB  GLU A  62       2.855  -0.542 -15.855  1.00  1.060          C  
ATOM   1036  CG  GLU A  62       2.247  -0.834 -17.244  1.00  1.060          C  
ATOM   1037  CD  GLU A  62       3.098  -1.757 -18.092  1.00  1.060          C  
ATOM   1038  OE1 GLU A  62       4.124  -2.179 -17.620  1.00  1.060          O  
ATOM   1039  OE2 GLU A  62       2.723  -2.033 -19.209  1.00  1.060          O  
ATOM   1040  H   GLU A  62       2.521   2.330 -15.456  1.00  0.800          H  
ATOM   1041  HA  GLU A  62       0.993  -0.184 -14.863  1.00  0.950          H  
ATOM   1042 1HB  GLU A  62       3.800  -0.023 -16.016  1.00  1.270          H  
ATOM   1043 2HB  GLU A  62       3.080  -1.493 -15.374  1.00  1.270          H  
ATOM   1044 1HG  GLU A  62       1.262  -1.282 -17.110  1.00  1.270          H  
ATOM   1045 2HG  GLU A  62       2.109   0.108 -17.770  1.00  1.270          H  
ATOM   1046  N   VAL A  63       2.743  -0.722 -12.840  1.00  0.720          N  
ATOM   1047  CA  VAL A  63       3.269  -0.707 -11.467  1.00  0.650          C  
ATOM   1048  C   VAL A  63       4.333  -1.790 -11.175  1.00  0.670          C  
ATOM   1049  O   VAL A  63       4.256  -2.912 -11.686  1.00  0.800          O  
ATOM   1050  CB  VAL A  63       2.072  -0.824 -10.473  1.00  0.940          C  
ATOM   1051  CG1 VAL A  63       1.376  -2.182 -10.640  1.00  0.940          C  
ATOM   1052  CG2 VAL A  63       2.519  -0.606  -8.987  1.00  0.940          C  
ATOM   1053  H   VAL A  63       2.544  -1.608 -13.287  1.00  0.860          H  
ATOM   1054  HA  VAL A  63       3.733   0.259 -11.311  1.00  0.780          H  
ATOM   1055  HB  VAL A  63       1.348  -0.052 -10.733  1.00  1.130          H  
ATOM   1056 1HG1 VAL A  63       0.515  -2.230  -9.973  1.00  1.130          H  
ATOM   1057 2HG1 VAL A  63       1.040  -2.297 -11.666  1.00  1.130          H  
ATOM   1058 3HG1 VAL A  63       2.065  -2.988 -10.391  1.00  1.130          H  
ATOM   1059 1HG2 VAL A  63       1.646  -0.663  -8.344  1.00  1.130          H  
ATOM   1060 2HG2 VAL A  63       3.221  -1.365  -8.677  1.00  1.130          H  
ATOM   1061 3HG2 VAL A  63       2.976   0.372  -8.880  1.00  1.130          H  
ATOM   1062  N   PHE A  64       5.284  -1.443 -10.300  1.00  0.600          N  
ATOM   1063  CA  PHE A  64       6.320  -2.316  -9.762  1.00  0.650          C  
ATOM   1064  C   PHE A  64       5.681  -3.006  -8.557  1.00  0.510          C  
ATOM   1065  O   PHE A  64       5.358  -2.366  -7.546  1.00  0.450          O  
ATOM   1066  CB  PHE A  64       7.539  -1.487  -9.311  1.00  0.890          C  
ATOM   1067  CG  PHE A  64       8.853  -2.200  -9.008  1.00  0.890          C  
ATOM   1068  CD1 PHE A  64       9.158  -3.491  -9.465  1.00  0.890          C  
ATOM   1069  CD2 PHE A  64       9.843  -1.517  -8.304  1.00  0.890          C  
ATOM   1070  CE1 PHE A  64      10.390  -4.046  -9.203  1.00  0.890          C  
ATOM   1071  CE2 PHE A  64      11.058  -2.084  -8.063  1.00  0.890          C  
ATOM   1072  CZ  PHE A  64      11.326  -3.342  -8.515  1.00  0.890          C  
ATOM   1073  H   PHE A  64       5.270  -0.486  -9.976  1.00  0.720          H  
ATOM   1074  HA  PHE A  64       6.593  -3.051 -10.515  1.00  0.780          H  
ATOM   1075 1HB  PHE A  64       7.733  -0.708  -9.995  1.00  1.070          H  
ATOM   1076 2HB  PHE A  64       7.252  -0.998  -8.389  1.00  1.070          H  
ATOM   1077  HD1 PHE A  64       8.439  -4.070 -10.025  1.00  1.070          H  
ATOM   1078  HD2 PHE A  64       9.653  -0.519  -7.946  1.00  1.070          H  
ATOM   1079  HE1 PHE A  64      10.622  -5.056  -9.548  1.00  1.070          H  
ATOM   1080  HE2 PHE A  64      11.819  -1.533  -7.512  1.00  1.070          H  
ATOM   1081  HZ  PHE A  64      12.289  -3.778  -8.321  1.00  1.070          H  
ATOM   1082  N   ASP A  65       5.429  -4.309  -8.670  1.00  0.550          N  
ATOM   1083  CA  ASP A  65       4.686  -5.038  -7.635  1.00  0.530          C  
ATOM   1084  C   ASP A  65       5.553  -5.421  -6.429  1.00  0.490          C  
ATOM   1085  O   ASP A  65       6.055  -6.565  -6.316  1.00  0.830          O  
ATOM   1086  CB  ASP A  65       4.046  -6.296  -8.243  1.00  0.750          C  
ATOM   1087  CG  ASP A  65       3.064  -7.026  -7.306  1.00  0.750          C  
ATOM   1088  OD1 ASP A  65       2.767  -6.508  -6.260  1.00  0.750          O  
ATOM   1089  OD2 ASP A  65       2.606  -8.100  -7.660  1.00  0.750          O  
ATOM   1090  H   ASP A  65       5.725  -4.798  -9.503  1.00  0.660          H  
ATOM   1091  HA  ASP A  65       3.889  -4.384  -7.275  1.00  0.640          H  
ATOM   1092 1HB  ASP A  65       3.510  -6.020  -9.150  1.00  0.900          H  
ATOM   1093 2HB  ASP A  65       4.833  -6.997  -8.531  1.00  0.900          H  
ATOM   1094  N   VAL A  66       5.755  -4.441  -5.544  1.00  0.560          N  
ATOM   1095  CA  VAL A  66       6.638  -4.660  -4.416  1.00  0.590          C  
ATOM   1096  C   VAL A  66       5.847  -4.779  -3.115  1.00  0.920          C  
ATOM   1097  O   VAL A  66       5.222  -3.799  -2.704  1.00  1.450          O  
ATOM   1098  CB  VAL A  66       7.779  -3.603  -4.377  1.00  0.810          C  
ATOM   1099  CG1 VAL A  66       8.638  -3.789  -5.621  1.00  0.810          C  
ATOM   1100  CG2 VAL A  66       7.251  -2.157  -4.353  1.00  0.810          C  
ATOM   1101  H   VAL A  66       5.267  -3.536  -5.682  1.00  0.670          H  
ATOM   1102  HA  VAL A  66       7.143  -5.613  -4.566  1.00  0.710          H  
ATOM   1103  HB  VAL A  66       8.398  -3.783  -3.503  1.00  0.980          H  
ATOM   1104 1HG1 VAL A  66       9.464  -3.085  -5.606  1.00  0.980          H  
ATOM   1105 2HG1 VAL A  66       9.031  -4.805  -5.648  1.00  0.980          H  
ATOM   1106 3HG1 VAL A  66       8.034  -3.617  -6.507  1.00  0.980          H  
ATOM   1107 1HG2 VAL A  66       8.089  -1.468  -4.335  1.00  0.980          H  
ATOM   1108 2HG2 VAL A  66       6.646  -1.969  -5.236  1.00  0.980          H  
ATOM   1109 3HG2 VAL A  66       6.661  -2.002  -3.469  1.00  0.980          H  
ATOM   1110  N   ALA A  67       5.252  -5.963  -3.067  1.00  1.180          N  
ATOM   1111  CA  ALA A  67       5.481  -6.784  -1.908  1.00  1.320          C  
ATOM   1112  C   ALA A  67       5.964  -8.169  -2.288  1.00  1.590          C  
ATOM   1113  O   ALA A  67       6.082  -9.023  -1.414  1.00  2.120          O  
ATOM   1114  CB  ALA A  67       4.202  -6.889  -1.103  1.00  1.790          C  
ATOM   1115  H   ALA A  67       4.298  -5.973  -3.403  1.00  1.420          H  
ATOM   1116  HA  ALA A  67       6.258  -6.313  -1.303  1.00  1.580          H  
ATOM   1117 1HB  ALA A  67       4.377  -7.492  -0.213  1.00  2.150          H  
ATOM   1118 2HB  ALA A  67       3.876  -5.888  -0.811  1.00  2.150          H  
ATOM   1119 3HB  ALA A  67       3.433  -7.358  -1.715  1.00  2.150          H  
ATOM   1120  N   LYS A  68       6.236  -8.421  -3.575  1.00  1.720          N  
ATOM   1121  CA  LYS A  68       6.690  -9.759  -3.934  1.00  2.440          C  
ATOM   1122  C   LYS A  68       8.039  -9.789  -4.631  1.00  2.250          C  
ATOM   1123  O   LYS A  68       8.893 -10.604  -4.270  1.00  2.890          O  
ATOM   1124  CB  LYS A  68       5.659 -10.457  -4.806  1.00  3.130          C  
ATOM   1125  CG  LYS A  68       4.324 -10.758  -4.108  1.00  3.130          C  
ATOM   1126  CD  LYS A  68       3.383 -11.619  -4.999  1.00  3.130          C  
ATOM   1127  CE  LYS A  68       2.849 -10.826  -6.201  1.00  3.130          C  
ATOM   1128  NZ  LYS A  68       1.942  -9.730  -5.792  1.00  3.130          N  
ATOM   1129  H   LYS A  68       6.129  -7.708  -4.306  1.00  2.060          H  
ATOM   1130  HA  LYS A  68       6.797 -10.343  -3.020  1.00  2.930          H  
ATOM   1131 1HB  LYS A  68       5.484  -9.827  -5.671  1.00  3.750          H  
ATOM   1132 2HB  LYS A  68       6.066 -11.401  -5.160  1.00  3.750          H  
ATOM   1133 1HG  LYS A  68       4.530 -11.302  -3.185  1.00  3.750          H  
ATOM   1134 2HG  LYS A  68       3.838  -9.822  -3.846  1.00  3.750          H  
ATOM   1135 1HD  LYS A  68       3.934 -12.485  -5.368  1.00  3.750          H  
ATOM   1136 2HD  LYS A  68       2.542 -11.972  -4.404  1.00  3.750          H  
ATOM   1137 1HE  LYS A  68       3.685 -10.393  -6.730  1.00  3.750          H  
ATOM   1138 2HE  LYS A  68       2.320 -11.487  -6.882  1.00  3.750          H  
ATOM   1139 1HZ  LYS A  68       1.683  -9.210  -6.629  1.00  3.750          H  
ATOM   1140 2HZ  LYS A  68       1.126 -10.080  -5.327  1.00  3.750          H  
ATOM   1141 3HZ  LYS A  68       2.435  -9.103  -5.177  1.00  3.750          H  
ATOM   1142  N   HIS A  69       8.263  -8.926  -5.628  1.00  1.830          N  
ATOM   1143  CA  HIS A  69       9.520  -9.069  -6.349  1.00  2.150          C  
ATOM   1144  C   HIS A  69      10.234  -7.765  -6.635  1.00  1.800          C  
ATOM   1145  O   HIS A  69       9.749  -6.925  -7.392  1.00  2.380          O  
ATOM   1146  CB  HIS A  69       9.284  -9.801  -7.673  1.00  2.880          C  
ATOM   1147  CG  HIS A  69       8.690 -11.170  -7.507  1.00  2.880          C  
ATOM   1148  ND1 HIS A  69       9.425 -12.254  -7.077  1.00  2.880          N  
ATOM   1149  CD2 HIS A  69       7.435 -11.625  -7.721  1.00  2.880          C  
ATOM   1150  CE1 HIS A  69       8.641 -13.315  -7.027  1.00  2.880          C  
ATOM   1151  NE2 HIS A  69       7.429 -12.959  -7.414  1.00  2.880          N  
ATOM   1152  H   HIS A  69       7.569  -8.220  -5.901  1.00  2.200          H  
ATOM   1153  HA  HIS A  69      10.207  -9.673  -5.762  1.00  2.580          H  
ATOM   1154 1HB  HIS A  69       8.616  -9.212  -8.302  1.00  3.460          H  
ATOM   1155 2HB  HIS A  69      10.231  -9.899  -8.197  1.00  3.460          H  
ATOM   1156  HD1 HIS A  69      10.257 -12.185  -6.523  1.00  3.460          H  
ATOM   1157  HD2 HIS A  69       6.522 -11.138  -8.062  1.00  3.460          H  
ATOM   1158  HE1 HIS A  69       9.036 -14.278  -6.704  1.00  3.460          H  
ATOM   1159  N   ASN A  70      11.415  -7.618  -6.049  1.00  1.560          N  
ATOM   1160  CA  ASN A  70      12.219  -6.429  -6.255  1.00  1.920          C  
ATOM   1161  C   ASN A  70      13.168  -6.715  -7.412  1.00  1.630          C  
ATOM   1162  O   ASN A  70      13.190  -7.833  -7.932  1.00  1.850          O  
ATOM   1163  CB  ASN A  70      12.971  -6.106  -4.962  1.00  2.540          C  
ATOM   1164  CG  ASN A  70      13.420  -4.669  -4.799  1.00  2.540          C  
ATOM   1165  OD1 ASN A  70      13.513  -3.918  -5.779  1.00  2.540          O  
ATOM   1166  ND2 ASN A  70      13.708  -4.304  -3.577  1.00  2.540          N  
ATOM   1167  H   ASN A  70      11.758  -8.351  -5.440  1.00  1.870          H  
ATOM   1168  HA  ASN A  70      11.575  -5.596  -6.538  1.00  2.300          H  
ATOM   1169 1HB  ASN A  70      12.338  -6.365  -4.113  1.00  3.050          H  
ATOM   1170 2HB  ASN A  70      13.858  -6.740  -4.903  1.00  3.050          H  
ATOM   1171 1HD2 ASN A  70      14.032  -3.373  -3.381  1.00  3.050          H  
ATOM   1172 2HD2 ASN A  70      13.622  -4.958  -2.827  1.00  3.050          H  
ATOM   1173  N   MET A  71      13.972  -5.726  -7.778  1.00  1.320          N  
ATOM   1174  CA  MET A  71      14.984  -5.840  -8.824  1.00  1.100          C  
ATOM   1175  C   MET A  71      16.091  -4.830  -8.599  1.00  1.170          C  
ATOM   1176  O   MET A  71      15.813  -3.729  -8.115  1.00  1.540          O  
ATOM   1177  CB  MET A  71      14.403  -5.654 -10.243  1.00  1.630          C  
ATOM   1178  CG  MET A  71      13.486  -6.792 -10.751  1.00  1.630          C  
ATOM   1179  SD  MET A  71      12.975  -6.610 -12.484  1.00  1.630          S  
ATOM   1180  CE  MET A  71      11.569  -5.520 -12.396  1.00  1.630          C  
ATOM   1181  H   MET A  71      13.894  -4.853  -7.266  1.00  1.580          H  
ATOM   1182  HA  MET A  71      15.432  -6.833  -8.767  1.00  1.320          H  
ATOM   1183 1HB  MET A  71      13.828  -4.734 -10.267  1.00  1.950          H  
ATOM   1184 2HB  MET A  71      15.224  -5.536 -10.953  1.00  1.950          H  
ATOM   1185 1HG  MET A  71      13.984  -7.753 -10.629  1.00  1.950          H  
ATOM   1186 2HG  MET A  71      12.580  -6.810 -10.151  1.00  1.950          H  
ATOM   1187 1HE  MET A  71      11.191  -5.337 -13.401  1.00  1.950          H  
ATOM   1188 2HE  MET A  71      10.788  -5.986 -11.792  1.00  1.950          H  
ATOM   1189 3HE  MET A  71      11.852  -4.603 -11.956  1.00  1.950          H  
ATOM   1190  N   ASN A  72      17.308  -5.190  -9.016  1.00  1.020          N  
ATOM   1191  CA  ASN A  72      18.480  -4.314  -9.036  1.00  1.090          C  
ATOM   1192  C   ASN A  72      18.280  -3.236 -10.069  1.00  0.930          C  
ATOM   1193  O   ASN A  72      17.587  -3.454 -11.056  1.00  0.790          O  
ATOM   1194  CB  ASN A  72      19.720  -5.118  -9.323  1.00  1.500          C  
ATOM   1195  CG  ASN A  72      20.067  -5.997  -8.194  1.00  1.500          C  
ATOM   1196  OD1 ASN A  72      19.820  -7.209  -8.221  1.00  1.500          O  
ATOM   1197  ND2 ASN A  72      20.642  -5.408  -7.192  1.00  1.500          N  
ATOM   1198  H   ASN A  72      17.436  -6.147  -9.326  1.00  1.220          H  
ATOM   1199  HA  ASN A  72      18.593  -3.816  -8.084  1.00  1.310          H  
ATOM   1200 1HB  ASN A  72      19.581  -5.716 -10.219  1.00  1.800          H  
ATOM   1201 2HB  ASN A  72      20.555  -4.436  -9.503  1.00  1.800          H  
ATOM   1202 1HD2 ASN A  72      20.915  -5.924  -6.386  1.00  1.800          H  
ATOM   1203 2HD2 ASN A  72      20.803  -4.395  -7.244  1.00  1.800          H  
ATOM   1204  N   ALA A  73      18.911  -2.080  -9.905  1.00  1.020          N  
ATOM   1205  CA  ALA A  73      18.657  -1.012 -10.891  1.00  0.970          C  
ATOM   1206  C   ALA A  73      18.977  -1.462 -12.308  1.00  0.820          C  
ATOM   1207  O   ALA A  73      18.203  -1.227 -13.234  1.00  0.880          O  
ATOM   1208  CB  ALA A  73      19.471   0.236 -10.588  1.00  1.380          C  
ATOM   1209  H   ALA A  73      19.520  -1.976  -9.074  1.00  1.220          H  
ATOM   1210  HA  ALA A  73      17.593  -0.766 -10.850  1.00  1.160          H  
ATOM   1211 1HB  ALA A  73      19.240   1.006 -11.325  1.00  1.650          H  
ATOM   1212 2HB  ALA A  73      19.263   0.621  -9.602  1.00  1.650          H  
ATOM   1213 3HB  ALA A  73      20.501  -0.024 -10.651  1.00  1.650          H  
ATOM   1214  N   LEU A  74      20.069  -2.200 -12.470  1.00  0.700          N  
ATOM   1215  CA  LEU A  74      20.444  -2.649 -13.793  1.00  0.640          C  
ATOM   1216  C   LEU A  74      19.426  -3.651 -14.335  1.00  0.580          C  
ATOM   1217  O   LEU A  74      18.984  -3.528 -15.479  1.00  0.700          O  
ATOM   1218  CB  LEU A  74      21.847  -3.261 -13.729  1.00  0.920          C  
ATOM   1219  CG  LEU A  74      22.468  -3.807 -15.030  1.00  0.920          C  
ATOM   1220  CD1 LEU A  74      22.589  -2.689 -16.070  1.00  0.920          C  
ATOM   1221  CD2 LEU A  74      23.848  -4.374 -14.695  1.00  0.920          C  
ATOM   1222  H   LEU A  74      20.664  -2.390 -11.679  1.00  0.840          H  
ATOM   1223  HA  LEU A  74      20.460  -1.780 -14.444  1.00  0.770          H  
ATOM   1224 1HB  LEU A  74      22.510  -2.505 -13.355  1.00  1.100          H  
ATOM   1225 2HB  LEU A  74      21.833  -4.073 -13.009  1.00  1.100          H  
ATOM   1226  HG  LEU A  74      21.836  -4.595 -15.447  1.00  1.100          H  
ATOM   1227 1HD1 LEU A  74      23.039  -3.091 -16.977  1.00  1.100          H  
ATOM   1228 2HD1 LEU A  74      21.605  -2.293 -16.317  1.00  1.100          H  
ATOM   1229 3HD1 LEU A  74      23.215  -1.892 -15.677  1.00  1.100          H  
ATOM   1230 1HD2 LEU A  74      24.310  -4.770 -15.600  1.00  1.100          H  
ATOM   1231 2HD2 LEU A  74      24.475  -3.586 -14.285  1.00  1.100          H  
ATOM   1232 3HD2 LEU A  74      23.745  -5.173 -13.961  1.00  1.100          H  
ATOM   1233  N   SER A  75      19.039  -4.627 -13.510  1.00  0.480          N  
ATOM   1234  CA  SER A  75      18.087  -5.659 -13.906  1.00  0.460          C  
ATOM   1235  C   SER A  75      16.735  -5.056 -14.239  1.00  0.530          C  
ATOM   1236  O   SER A  75      16.084  -5.470 -15.205  1.00  0.610          O  
ATOM   1237  CB  SER A  75      17.908  -6.654 -12.779  1.00  0.650          C  
ATOM   1238  OG  SER A  75      19.082  -7.381 -12.530  1.00  0.650          O  
ATOM   1239  H   SER A  75      19.440  -4.672 -12.587  1.00  0.580          H  
ATOM   1240  HA  SER A  75      18.473  -6.170 -14.789  1.00  0.550          H  
ATOM   1241 1HB  SER A  75      17.617  -6.115 -11.879  1.00  0.780          H  
ATOM   1242 2HB  SER A  75      17.096  -7.339 -13.021  1.00  0.780          H  
ATOM   1243  HG  SER A  75      18.896  -7.888 -11.736  1.00  0.780          H  
ATOM   1244  N   PHE A  76      16.333  -4.072 -13.437  1.00  0.580          N  
ATOM   1245  CA  PHE A  76      15.080  -3.360 -13.565  1.00  0.690          C  
ATOM   1246  C   PHE A  76      15.031  -2.737 -14.951  1.00  0.770          C  
ATOM   1247  O   PHE A  76      14.076  -2.962 -15.692  1.00  0.840          O  
ATOM   1248  CB  PHE A  76      14.974  -2.289 -12.461  1.00  0.920          C  
ATOM   1249  CG  PHE A  76      13.742  -1.480 -12.486  1.00  0.920          C  
ATOM   1250  CD1 PHE A  76      12.597  -1.885 -11.836  1.00  0.920          C  
ATOM   1251  CD2 PHE A  76      13.723  -0.324 -13.182  1.00  0.920          C  
ATOM   1252  CE1 PHE A  76      11.451  -1.138 -11.896  1.00  0.920          C  
ATOM   1253  CE2 PHE A  76      12.611   0.428 -13.256  1.00  0.920          C  
ATOM   1254  CZ  PHE A  76      11.454   0.023 -12.611  1.00  0.920          C  
ATOM   1255  H   PHE A  76      16.942  -3.809 -12.668  1.00  0.700          H  
ATOM   1256  HA  PHE A  76      14.256  -4.062 -13.468  1.00  0.830          H  
ATOM   1257 1HB  PHE A  76      15.049  -2.766 -11.485  1.00  1.110          H  
ATOM   1258 2HB  PHE A  76      15.815  -1.612 -12.538  1.00  1.110          H  
ATOM   1259  HD1 PHE A  76      12.619  -2.796 -11.266  1.00  1.110          H  
ATOM   1260  HD2 PHE A  76      14.619  -0.014 -13.679  1.00  1.110          H  
ATOM   1261  HE1 PHE A  76      10.550  -1.465 -11.376  1.00  1.110          H  
ATOM   1262  HE2 PHE A  76      12.644   1.340 -13.829  1.00  1.110          H  
ATOM   1263  HZ  PHE A  76      10.555   0.621 -12.670  1.00  1.110          H  
ATOM   1264  N   PHE A  77      16.099  -2.007 -15.318  1.00  0.810          N  
ATOM   1265  CA  PHE A  77      16.214  -1.325 -16.607  1.00  0.980          C  
ATOM   1266  C   PHE A  77      16.325  -2.281 -17.799  1.00  0.860          C  
ATOM   1267  O   PHE A  77      16.038  -1.880 -18.924  1.00  0.860          O  
ATOM   1268  CB  PHE A  77      17.411  -0.372 -16.589  1.00  1.300          C  
ATOM   1269  CG  PHE A  77      17.256   0.853 -15.661  1.00  1.300          C  
ATOM   1270  CD1 PHE A  77      18.387   1.409 -15.061  1.00  1.300          C  
ATOM   1271  CD2 PHE A  77      16.013   1.445 -15.373  1.00  1.300          C  
ATOM   1272  CE1 PHE A  77      18.282   2.489 -14.223  1.00  1.300          C  
ATOM   1273  CE2 PHE A  77      15.925   2.511 -14.529  1.00  1.300          C  
ATOM   1274  CZ  PHE A  77      17.044   3.033 -13.960  1.00  1.300          C  
ATOM   1275  H   PHE A  77      16.848  -1.871 -14.628  1.00  0.970          H  
ATOM   1276  HA  PHE A  77      15.307  -0.757 -16.769  1.00  1.180          H  
ATOM   1277 1HB  PHE A  77      18.295  -0.932 -16.265  1.00  1.560          H  
ATOM   1278 2HB  PHE A  77      17.600  -0.017 -17.601  1.00  1.560          H  
ATOM   1279  HD1 PHE A  77      19.368   0.974 -15.262  1.00  1.560          H  
ATOM   1280  HD2 PHE A  77      15.099   1.069 -15.806  1.00  1.560          H  
ATOM   1281  HE1 PHE A  77      19.186   2.910 -13.773  1.00  1.560          H  
ATOM   1282  HE2 PHE A  77      14.962   2.951 -14.314  1.00  1.560          H  
ATOM   1283  HZ  PHE A  77      16.946   3.884 -13.310  1.00  1.560          H  
ATOM   1284  N   GLU A  78      16.805  -3.512 -17.595  1.00  0.770          N  
ATOM   1285  CA  GLU A  78      16.832  -4.470 -18.701  1.00  0.770          C  
ATOM   1286  C   GLU A  78      15.421  -5.054 -18.940  1.00  0.720          C  
ATOM   1287  O   GLU A  78      15.022  -5.306 -20.083  1.00  0.820          O  
ATOM   1288  CB  GLU A  78      17.859  -5.576 -18.443  1.00  1.080          C  
ATOM   1289  CG  GLU A  78      19.317  -5.087 -18.469  1.00  1.080          C  
ATOM   1290  CD  GLU A  78      19.753  -4.571 -19.820  1.00  1.080          C  
ATOM   1291  OE1 GLU A  78      19.702  -5.310 -20.771  1.00  1.080          O  
ATOM   1292  OE2 GLU A  78      20.092  -3.406 -19.909  1.00  1.080          O  
ATOM   1293  H   GLU A  78      17.177  -3.780 -16.680  1.00  0.920          H  
ATOM   1294  HA  GLU A  78      17.135  -3.941 -19.602  1.00  0.920          H  
ATOM   1295 1HB  GLU A  78      17.671  -6.018 -17.464  1.00  1.290          H  
ATOM   1296 2HB  GLU A  78      17.748  -6.359 -19.188  1.00  1.290          H  
ATOM   1297 1HG  GLU A  78      19.426  -4.279 -17.759  1.00  1.290          H  
ATOM   1298 2HG  GLU A  78      19.974  -5.896 -18.155  1.00  1.290          H  
ATOM   1299  N   GLN A  79      14.659  -5.273 -17.850  1.00  0.630          N  
ATOM   1300  CA  GLN A  79      13.285  -5.796 -17.933  1.00  0.620          C  
ATOM   1301  C   GLN A  79      12.295  -4.710 -18.376  1.00  0.610          C  
ATOM   1302  O   GLN A  79      11.286  -4.983 -19.029  1.00  0.610          O  
ATOM   1303  CB  GLN A  79      12.863  -6.406 -16.598  1.00  0.870          C  
ATOM   1304  CG  GLN A  79      13.633  -7.660 -16.255  1.00  0.870          C  
ATOM   1305  CD  GLN A  79      13.417  -8.754 -17.282  1.00  0.870          C  
ATOM   1306  OE1 GLN A  79      12.279  -9.063 -17.643  1.00  0.870          O  
ATOM   1307  NE2 GLN A  79      14.500  -9.338 -17.768  1.00  0.870          N  
ATOM   1308  H   GLN A  79      15.082  -5.117 -16.927  1.00  0.760          H  
ATOM   1309  HA  GLN A  79      13.269  -6.580 -18.676  1.00  0.740          H  
ATOM   1310 1HB  GLN A  79      13.040  -5.676 -15.799  1.00  1.050          H  
ATOM   1311 2HB  GLN A  79      11.800  -6.634 -16.611  1.00  1.050          H  
ATOM   1312 1HG  GLN A  79      14.695  -7.422 -16.225  1.00  1.050          H  
ATOM   1313 2HG  GLN A  79      13.306  -8.027 -15.285  1.00  1.050          H  
ATOM   1314 1HE2 GLN A  79      14.415 -10.070 -18.445  1.00  1.050          H  
ATOM   1315 2HE2 GLN A  79      15.402  -9.041 -17.454  1.00  1.050          H  
ATOM   1316  N   GLN A  80      12.603  -3.484 -17.988  1.00  0.590          N  
ATOM   1317  CA  GLN A  80      11.913  -2.242 -18.287  1.00  0.610          C  
ATOM   1318  C   GLN A  80      12.770  -1.605 -19.343  1.00  0.710          C  
ATOM   1319  O   GLN A  80      13.685  -2.252 -19.835  1.00  0.950          O  
ATOM   1320  CB  GLN A  80      11.818  -1.322 -17.060  1.00  0.850          C  
ATOM   1321  CG  GLN A  80      11.052  -1.890 -15.908  1.00  0.850          C  
ATOM   1322  CD  GLN A  80       9.618  -1.994 -16.216  1.00  0.850          C  
ATOM   1323  OE1 GLN A  80       8.986  -0.981 -16.504  1.00  0.850          O  
ATOM   1324  NE2 GLN A  80       9.081  -3.195 -16.189  1.00  0.850          N  
ATOM   1325  H   GLN A  80      13.418  -3.378 -17.383  1.00  0.710          H  
ATOM   1326  HA  GLN A  80      10.926  -2.447 -18.697  1.00  0.730          H  
ATOM   1327 1HB  GLN A  80      12.815  -1.072 -16.713  1.00  1.020          H  
ATOM   1328 2HB  GLN A  80      11.338  -0.393 -17.338  1.00  1.020          H  
ATOM   1329 1HG  GLN A  80      11.437  -2.885 -15.676  1.00  1.020          H  
ATOM   1330 2HG  GLN A  80      11.168  -1.247 -15.064  1.00  1.020          H  
ATOM   1331 1HE2 GLN A  80       8.109  -3.320 -16.403  1.00  1.020          H  
ATOM   1332 2HE2 GLN A  80       9.655  -3.984 -15.965  1.00  1.020          H  
ATOM   1333  N   ILE A  81      12.397  -0.434 -19.819  1.00  0.740          N  
ATOM   1334  CA  ILE A  81      13.185   0.366 -20.764  1.00  0.980          C  
ATOM   1335  C   ILE A  81      13.643  -0.382 -22.020  1.00  1.160          C  
ATOM   1336  O   ILE A  81      13.132  -0.151 -23.121  1.00  1.230          O  
ATOM   1337  CB  ILE A  81      14.468   0.896 -20.049  1.00  1.280          C  
ATOM   1338  CG1 ILE A  81      14.115   1.678 -18.769  1.00  1.280          C  
ATOM   1339  CG2 ILE A  81      15.350   1.784 -20.999  1.00  1.280          C  
ATOM   1340  CD1 ILE A  81      13.262   2.878 -18.957  1.00  1.280          C  
ATOM   1341  H   ILE A  81      11.565  -0.022 -19.431  1.00  0.890          H  
ATOM   1342  HA  ILE A  81      12.564   1.187 -21.081  1.00  1.180          H  
ATOM   1343  HB  ILE A  81      15.062   0.070 -19.740  1.00  1.530          H  
ATOM   1344 1HG1 ILE A  81      13.609   1.009 -18.081  1.00  1.530          H  
ATOM   1345 2HG1 ILE A  81      15.049   1.976 -18.306  1.00  1.530          H  
ATOM   1346 1HG2 ILE A  81      16.237   2.099 -20.460  1.00  1.530          H  
ATOM   1347 2HG2 ILE A  81      15.659   1.224 -21.878  1.00  1.530          H  
ATOM   1348 3HG2 ILE A  81      14.814   2.658 -21.332  1.00  1.530          H  
ATOM   1349 1HD1 ILE A  81      13.101   3.340 -17.993  1.00  1.530          H  
ATOM   1350 2HD1 ILE A  81      13.726   3.606 -19.615  1.00  1.530          H  
ATOM   1351 3HD1 ILE A  81      12.317   2.580 -19.380  1.00  1.530          H  
ATOM   1352  N   LYS A  82      14.620  -1.284 -21.880  1.00  1.300          N  
ATOM   1353  CA  LYS A  82      15.167  -1.989 -23.030  1.00  1.580          C  
ATOM   1354  C   LYS A  82      14.093  -2.816 -23.700  1.00  1.580          C  
ATOM   1355  O   LYS A  82      14.070  -2.956 -24.922  1.00  1.680          O  
ATOM   1356  CB  LYS A  82      16.334  -2.883 -22.617  1.00  2.100          C  
ATOM   1357  CG  LYS A  82      17.580  -2.151 -22.096  1.00  2.100          C  
ATOM   1358  CD  LYS A  82      18.348  -1.413 -23.192  1.00  2.100          C  
ATOM   1359  CE  LYS A  82      19.608  -0.736 -22.639  1.00  2.100          C  
ATOM   1360  NZ  LYS A  82      20.666  -1.731 -22.201  1.00  2.100          N  
ATOM   1361  H   LYS A  82      14.962  -1.497 -20.931  1.00  1.560          H  
ATOM   1362  HA  LYS A  82      15.509  -1.254 -23.754  1.00  1.900          H  
ATOM   1363 1HB  LYS A  82      16.002  -3.553 -21.822  1.00  2.520          H  
ATOM   1364 2HB  LYS A  82      16.631  -3.503 -23.458  1.00  2.520          H  
ATOM   1365 1HG  LYS A  82      17.273  -1.438 -21.328  1.00  2.520          H  
ATOM   1366 2HG  LYS A  82      18.232  -2.882 -21.635  1.00  2.520          H  
ATOM   1367 1HD  LYS A  82      18.637  -2.119 -23.972  1.00  2.520          H  
ATOM   1368 2HD  LYS A  82      17.720  -0.643 -23.635  1.00  2.520          H  
ATOM   1369 1HE  LYS A  82      20.027  -0.099 -23.416  1.00  2.520          H  
ATOM   1370 2HE  LYS A  82      19.334  -0.117 -21.785  1.00  2.520          H  
ATOM   1371 1HZ  LYS A  82      21.468  -1.230 -21.858  1.00  2.520          H  
ATOM   1372 2HZ  LYS A  82      20.327  -2.355 -21.439  1.00  2.520          H  
ATOM   1373 3HZ  LYS A  82      20.940  -2.301 -22.984  1.00  2.520          H  
ATOM   1374  N   ARG A  83      13.173  -3.339 -22.901  1.00  1.490          N  
ATOM   1375  CA  ARG A  83      12.091  -4.148 -23.441  1.00  1.610          C  
ATOM   1376  C   ARG A  83      10.785  -3.370 -23.628  1.00  1.360          C  
ATOM   1377  O   ARG A  83       9.753  -3.962 -23.953  1.00  1.370          O  
ATOM   1378  CB  ARG A  83      11.867  -5.393 -22.598  1.00  2.210          C  
ATOM   1379  CG  ARG A  83      12.976  -6.458 -22.732  1.00  2.210          C  
ATOM   1380  CD  ARG A  83      12.823  -7.559 -21.739  1.00  2.210          C  
ATOM   1381  NE  ARG A  83      13.749  -8.682 -21.976  1.00  2.210          N  
ATOM   1382  CZ  ARG A  83      15.072  -8.748 -21.672  1.00  2.210          C  
ATOM   1383  NH1 ARG A  83      15.719  -7.761 -21.097  1.00  2.210          N  
ATOM   1384  NH2 ARG A  83      15.737  -9.854 -21.974  1.00  2.210          N  
ATOM   1385  H   ARG A  83      13.263  -3.178 -21.887  1.00  1.790          H  
ATOM   1386  HA  ARG A  83      12.403  -4.499 -24.424  1.00  1.930          H  
ATOM   1387 1HB  ARG A  83      11.820  -5.104 -21.549  1.00  2.650          H  
ATOM   1388 2HB  ARG A  83      10.918  -5.856 -22.857  1.00  2.650          H  
ATOM   1389 1HG  ARG A  83      12.953  -6.885 -23.732  1.00  2.650          H  
ATOM   1390 2HG  ARG A  83      13.942  -5.977 -22.565  1.00  2.650          H  
ATOM   1391 1HD  ARG A  83      13.005  -7.172 -20.758  1.00  2.650          H  
ATOM   1392 2HD  ARG A  83      11.805  -7.944 -21.785  1.00  2.650          H  
ATOM   1393  HE  ARG A  83      13.348  -9.498 -22.418  1.00  2.650          H  
ATOM   1394 1HH1 ARG A  83      15.252  -6.882 -20.842  1.00  2.650          H  
ATOM   1395 2HH1 ARG A  83      16.707  -7.861 -20.911  1.00  2.650          H  
ATOM   1396 1HH2 ARG A  83      15.260 -10.626 -22.420  1.00  2.650          H  
ATOM   1397 2HH2 ARG A  83      16.721  -9.926 -21.762  1.00  2.650          H  
ATOM   1398  N   LEU A  84      10.826  -2.051 -23.408  1.00  1.180          N  
ATOM   1399  CA  LEU A  84       9.665  -1.183 -23.559  1.00  1.000          C  
ATOM   1400  C   LEU A  84       9.925  -0.138 -24.637  1.00  0.890          C  
ATOM   1401  O   LEU A  84       9.242   0.881 -24.702  1.00  0.790          O  
ATOM   1402  CB  LEU A  84       9.317  -0.500 -22.226  1.00  1.470          C  
ATOM   1403  CG  LEU A  84       8.877  -1.425 -21.056  1.00  1.470          C  
ATOM   1404  CD1 LEU A  84       8.761  -0.602 -19.814  1.00  1.470          C  
ATOM   1405  CD2 LEU A  84       7.538  -2.077 -21.349  1.00  1.470          C  
ATOM   1406  H   LEU A  84      11.715  -1.606 -23.186  1.00  1.420          H  
ATOM   1407  HA  LEU A  84       8.822  -1.781 -23.888  1.00  1.200          H  
ATOM   1408 1HB  LEU A  84      10.193   0.050 -21.895  1.00  1.770          H  
ATOM   1409 2HB  LEU A  84       8.514   0.217 -22.401  1.00  1.770          H  
ATOM   1410  HG  LEU A  84       9.632  -2.199 -20.899  1.00  1.770          H  
ATOM   1411 1HD1 LEU A  84       8.462  -1.241 -18.988  1.00  1.770          H  
ATOM   1412 2HD1 LEU A  84       9.697  -0.159 -19.597  1.00  1.770          H  
ATOM   1413 3HD1 LEU A  84       8.019   0.175 -19.954  1.00  1.770          H  
ATOM   1414 1HD2 LEU A  84       7.255  -2.710 -20.505  1.00  1.770          H  
ATOM   1415 2HD2 LEU A  84       6.775  -1.309 -21.495  1.00  1.770          H  
ATOM   1416 3HD2 LEU A  84       7.606  -2.694 -22.242  1.00  1.770          H  
ATOM   1417  N   ASN A  85      10.958  -0.372 -25.445  1.00  0.990          N  
ATOM   1418  CA  ASN A  85      11.380   0.505 -26.541  1.00  0.980          C  
ATOM   1419  C   ASN A  85      11.607   1.954 -26.104  1.00  0.890          C  
ATOM   1420  O   ASN A  85      11.272   2.907 -26.836  1.00  0.890          O  
ATOM   1421  CB  ASN A  85      10.393   0.427 -27.690  1.00  1.380          C  
ATOM   1422  CG  ASN A  85      10.353  -0.953 -28.304  1.00  1.380          C  
ATOM   1423  OD1 ASN A  85      11.385  -1.627 -28.418  1.00  1.380          O  
ATOM   1424  ND2 ASN A  85       9.186  -1.388 -28.709  1.00  1.380          N  
ATOM   1425  H   ASN A  85      11.471  -1.234 -25.305  1.00  1.190          H  
ATOM   1426  HA  ASN A  85      12.342   0.139 -26.906  1.00  1.180          H  
ATOM   1427 1HB  ASN A  85       9.395   0.692 -27.340  1.00  1.650          H  
ATOM   1428 2HB  ASN A  85      10.668   1.148 -28.460  1.00  1.650          H  
ATOM   1429 1HD2 ASN A  85       9.107  -2.295 -29.128  1.00  1.650          H  
ATOM   1430 2HD2 ASN A  85       8.377  -0.816 -28.608  1.00  1.650          H  
ATOM   1431  N   CYS A  86      12.206   2.117 -24.924  1.00  0.870          N  
ATOM   1432  CA  CYS A  86      12.478   3.438 -24.438  1.00  0.840          C  
ATOM   1433  C   CYS A  86      13.907   3.822 -24.725  1.00  0.920          C  
ATOM   1434  O   CYS A  86      14.822   3.002 -24.639  1.00  1.000          O  
ATOM   1435  CB  CYS A  86      12.207   3.522 -22.949  1.00  1.190          C  
ATOM   1436  SG  CYS A  86      10.484   3.195 -22.507  1.00  1.190          S  
ATOM   1437  H   CYS A  86      12.483   1.307 -24.360  1.00  1.040          H  
ATOM   1438  HA  CYS A  86      11.842   4.135 -24.954  1.00  1.010          H  
ATOM   1439 1HB  CYS A  86      12.824   2.819 -22.461  1.00  1.430          H  
ATOM   1440 2HB  CYS A  86      12.481   4.510 -22.577  1.00  1.430          H  
ATOM   1441  HG  CYS A  86      10.291   2.246 -23.453  1.00  1.430          H  
ATOM   1442  N   ASP A  87      14.084   5.081 -25.070  1.00  0.950          N  
ATOM   1443  CA  ASP A  87      15.385   5.657 -25.322  1.00  1.070          C  
ATOM   1444  C   ASP A  87      15.913   6.352 -24.079  1.00  1.000          C  
ATOM   1445  O   ASP A  87      17.124   6.427 -23.867  1.00  1.050          O  
ATOM   1446  CB  ASP A  87      15.298   6.601 -26.513  1.00  1.450          C  
ATOM   1447  CG  ASP A  87      14.960   5.840 -27.804  1.00  1.450          C  
ATOM   1448  OD1 ASP A  87      13.891   6.053 -28.335  1.00  1.450          O  
ATOM   1449  OD2 ASP A  87      15.776   5.086 -28.264  1.00  1.450          O  
ATOM   1450  H   ASP A  87      13.257   5.670 -25.141  1.00  1.140          H  
ATOM   1451  HA  ASP A  87      16.075   4.852 -25.579  1.00  1.280          H  
ATOM   1452 1HB  ASP A  87      14.528   7.353 -26.325  1.00  1.740          H  
ATOM   1453 2HB  ASP A  87      16.247   7.122 -26.635  1.00  1.740          H  
ATOM   1454  N   GLU A  88      15.005   6.863 -23.246  1.00  0.920          N  
ATOM   1455  CA  GLU A  88      15.441   7.586 -22.048  1.00  0.860          C  
ATOM   1456  C   GLU A  88      14.810   7.038 -20.769  1.00  0.740          C  
ATOM   1457  O   GLU A  88      13.732   6.422 -20.792  1.00  0.860          O  
ATOM   1458  CB  GLU A  88      15.154   9.087 -22.169  1.00  1.230          C  
ATOM   1459  CG  GLU A  88      15.877   9.796 -23.329  1.00  1.230          C  
ATOM   1460  CD  GLU A  88      15.578  11.284 -23.395  1.00  1.230          C  
ATOM   1461  OE1 GLU A  88      14.826  11.752 -22.576  1.00  1.230          O  
ATOM   1462  OE2 GLU A  88      16.103  11.946 -24.264  1.00  1.230          O  
ATOM   1463  H   GLU A  88      14.013   6.782 -23.489  1.00  1.100          H  
ATOM   1464  HA  GLU A  88      16.520   7.468 -21.951  1.00  1.030          H  
ATOM   1465 1HB  GLU A  88      14.110   9.239 -22.293  1.00  1.470          H  
ATOM   1466 2HB  GLU A  88      15.442   9.585 -21.244  1.00  1.470          H  
ATOM   1467 1HG  GLU A  88      16.951   9.649 -23.219  1.00  1.470          H  
ATOM   1468 2HG  GLU A  88      15.571   9.334 -24.265  1.00  1.470          H  
ATOM   1469  N   ILE A  89      15.530   7.244 -19.663  1.00  0.570          N  
ATOM   1470  CA  ILE A  89      15.099   6.820 -18.339  1.00  0.470          C  
ATOM   1471  C   ILE A  89      14.926   8.034 -17.438  1.00  0.470          C  
ATOM   1472  O   ILE A  89      15.870   8.805 -17.259  1.00  0.550          O  
ATOM   1473  CB  ILE A  89      16.171   5.938 -17.678  1.00  0.700          C  
ATOM   1474  CG1 ILE A  89      16.487   4.722 -18.537  1.00  0.700          C  
ATOM   1475  CG2 ILE A  89      15.645   5.486 -16.328  1.00  0.700          C  
ATOM   1476  CD1 ILE A  89      17.691   3.913 -18.090  1.00  0.700          C  
ATOM   1477  H   ILE A  89      16.405   7.745 -19.751  1.00  0.680          H  
ATOM   1478  HA  ILE A  89      14.148   6.291 -18.410  1.00  0.560          H  
ATOM   1479  HB  ILE A  89      17.083   6.509 -17.547  1.00  0.840          H  
ATOM   1480 1HG1 ILE A  89      15.651   4.099 -18.531  1.00  0.840          H  
ATOM   1481 2HG1 ILE A  89      16.670   5.047 -19.556  1.00  0.840          H  
ATOM   1482 1HG2 ILE A  89      16.377   4.899 -15.846  1.00  0.840          H  
ATOM   1483 2HG2 ILE A  89      15.428   6.333 -15.709  1.00  0.840          H  
ATOM   1484 3HG2 ILE A  89      14.737   4.901 -16.464  1.00  0.840          H  
ATOM   1485 1HD1 ILE A  89      17.825   3.074 -18.769  1.00  0.840          H  
ATOM   1486 2HD1 ILE A  89      18.580   4.542 -18.111  1.00  0.840          H  
ATOM   1487 3HD1 ILE A  89      17.554   3.529 -17.094  1.00  0.840          H  
ATOM   1488  N   ILE A  90      13.748   8.202 -16.853  1.00  0.520          N  
ATOM   1489  CA  ILE A  90      13.542   9.335 -15.971  1.00  0.600          C  
ATOM   1490  C   ILE A  90      13.310   8.854 -14.530  1.00  0.530          C  
ATOM   1491  O   ILE A  90      12.371   8.099 -14.259  1.00  0.510          O  
ATOM   1492  CB  ILE A  90      12.335  10.175 -16.455  1.00  0.810          C  
ATOM   1493  CG1 ILE A  90      12.554  10.680 -17.916  1.00  0.810          C  
ATOM   1494  CG2 ILE A  90      12.129  11.348 -15.519  1.00  0.810          C  
ATOM   1495  CD1 ILE A  90      11.295  11.292 -18.588  1.00  0.810          C  
ATOM   1496  H   ILE A  90      12.981   7.547 -17.034  1.00  0.620          H  
ATOM   1497  HA  ILE A  90      14.435   9.960 -15.981  1.00  0.720          H  
ATOM   1498  HB  ILE A  90      11.471   9.575 -16.461  1.00  0.970          H  
ATOM   1499 1HG1 ILE A  90      13.344  11.427 -17.911  1.00  0.970          H  
ATOM   1500 2HG1 ILE A  90      12.875   9.843 -18.532  1.00  0.970          H  
ATOM   1501 1HG2 ILE A  90      11.271  11.906 -15.840  1.00  0.970          H  
ATOM   1502 2HG2 ILE A  90      11.961  11.006 -14.513  1.00  0.970          H  
ATOM   1503 3HG2 ILE A  90      13.009  11.984 -15.530  1.00  0.970          H  
ATOM   1504 1HD1 ILE A  90      11.548  11.605 -19.606  1.00  0.970          H  
ATOM   1505 2HD1 ILE A  90      10.504  10.542 -18.630  1.00  0.970          H  
ATOM   1506 3HD1 ILE A  90      10.938  12.160 -18.039  1.00  0.970          H  
ATOM   1507  N   VAL A  91      14.182   9.281 -13.619  1.00  0.580          N  
ATOM   1508  CA  VAL A  91      14.098   8.958 -12.187  1.00  0.570          C  
ATOM   1509  C   VAL A  91      14.325  10.222 -11.346  1.00  0.680          C  
ATOM   1510  O   VAL A  91      14.798  11.232 -11.864  1.00  0.750          O  
ATOM   1511  CB  VAL A  91      15.084   7.826 -11.769  1.00  0.800          C  
ATOM   1512  CG1 VAL A  91      14.751   6.519 -12.522  1.00  0.800          C  
ATOM   1513  CG2 VAL A  91      16.516   8.246 -12.059  1.00  0.800          C  
ATOM   1514  H   VAL A  91      14.925   9.894 -13.936  1.00  0.700          H  
ATOM   1515  HA  VAL A  91      13.089   8.591 -11.978  1.00  0.680          H  
ATOM   1516  HB  VAL A  91      14.967   7.632 -10.701  1.00  0.960          H  
ATOM   1517 1HG1 VAL A  91      15.420   5.724 -12.212  1.00  0.960          H  
ATOM   1518 2HG1 VAL A  91      13.723   6.237 -12.296  1.00  0.960          H  
ATOM   1519 3HG1 VAL A  91      14.849   6.675 -13.578  1.00  0.960          H  
ATOM   1520 1HG2 VAL A  91      17.202   7.462 -11.758  1.00  0.960          H  
ATOM   1521 2HG2 VAL A  91      16.613   8.427 -13.116  1.00  0.960          H  
ATOM   1522 3HG2 VAL A  91      16.757   9.160 -11.509  1.00  0.960          H  
ATOM   1523  N   GLY A  92      14.022  10.141 -10.054  1.00  0.820          N  
ATOM   1524  CA  GLY A  92      14.263  11.209  -9.085  1.00  1.010          C  
ATOM   1525  C   GLY A  92      15.705  11.114  -8.619  1.00  1.130          C  
ATOM   1526  O   GLY A  92      16.482  10.385  -9.226  1.00  1.140          O  
ATOM   1527  H   GLY A  92      13.599   9.288  -9.725  1.00  0.980          H  
ATOM   1528 1HA  GLY A  92      14.073  12.183  -9.537  1.00  1.210          H  
ATOM   1529 2HA  GLY A  92      13.588  11.100  -8.235  1.00  1.210          H  
ATOM   1530  N   THR A  93      16.068  11.826  -7.543  1.00  1.330          N  
ATOM   1531  CA  THR A  93      17.463  11.860  -7.075  1.00  1.550          C  
ATOM   1532  C   THR A  93      17.721  11.104  -5.777  1.00  1.380          C  
ATOM   1533  O   THR A  93      18.821  11.140  -5.219  1.00  1.500          O  
ATOM   1534  CB  THR A  93      17.934  13.304  -6.895  1.00  2.080          C  
ATOM   1535  OG1 THR A  93      17.109  13.962  -5.923  1.00  2.080          O  
ATOM   1536  CG2 THR A  93      17.825  14.027  -8.206  1.00  2.080          C  
ATOM   1537  H   THR A  93      15.380  12.390  -7.052  1.00  1.600          H  
ATOM   1538  HA  THR A  93      18.074  11.409  -7.834  1.00  1.860          H  
ATOM   1539  HB  THR A  93      18.974  13.312  -6.559  1.00  2.500          H  
ATOM   1540  HG1 THR A  93      17.331  13.636  -5.042  1.00  2.500          H  
ATOM   1541 1HG2 THR A  93      18.170  15.042  -8.073  1.00  2.500          H  
ATOM   1542 2HG2 THR A  93      18.433  13.534  -8.938  1.00  2.500          H  
ATOM   1543 3HG2 THR A  93      16.794  14.031  -8.545  1.00  2.500          H  
ATOM   1544  N   ASP A  94      16.688  10.483  -5.260  1.00  1.200          N  
ATOM   1545  CA  ASP A  94      16.743   9.747  -4.015  1.00  1.120          C  
ATOM   1546  C   ASP A  94      16.122   8.348  -4.051  1.00  0.980          C  
ATOM   1547  O   ASP A  94      16.085   7.650  -3.026  1.00  0.910          O  
ATOM   1548  CB  ASP A  94      16.033  10.600  -2.974  1.00  1.600          C  
ATOM   1549  CG  ASP A  94      14.617  10.941  -3.488  1.00  1.600          C  
ATOM   1550  OD1 ASP A  94      14.458  10.958  -4.716  1.00  1.600          O  
ATOM   1551  OD2 ASP A  94      13.727  11.180  -2.715  1.00  1.600          O  
ATOM   1552  H   ASP A  94      15.794  10.572  -5.741  1.00  1.440          H  
ATOM   1553  HA  ASP A  94      17.791   9.642  -3.738  1.00  1.340          H  
ATOM   1554 1HB  ASP A  94      15.974  10.063  -2.014  1.00  1.920          H  
ATOM   1555 2HB  ASP A  94      16.579  11.530  -2.811  1.00  1.920          H  
ATOM   1556  N   TRP A  95      15.680   7.907  -5.218  1.00  0.980          N  
ATOM   1557  CA  TRP A  95      15.039   6.609  -5.317  1.00  0.940          C  
ATOM   1558  C   TRP A  95      16.153   5.623  -5.590  1.00  0.870          C  
ATOM   1559  O   TRP A  95      17.097   5.968  -6.286  1.00  1.020          O  
ATOM   1560  CB  TRP A  95      14.024   6.655  -6.446  1.00  1.330          C  
ATOM   1561  CG  TRP A  95      12.990   7.717  -6.193  1.00  1.330          C  
ATOM   1562  CD1 TRP A  95      12.705   8.343  -5.013  1.00  1.330          C  
ATOM   1563  CD2 TRP A  95      12.181   8.363  -7.175  1.00  1.330          C  
ATOM   1564  NE1 TRP A  95      11.774   9.314  -5.211  1.00  1.330          N  
ATOM   1565  CE2 TRP A  95      11.448   9.354  -6.514  1.00  1.330          C  
ATOM   1566  CE3 TRP A  95      12.035   8.212  -8.535  1.00  1.330          C  
ATOM   1567  CZ2 TRP A  95      10.592  10.187  -7.177  1.00  1.330          C  
ATOM   1568  CZ3 TRP A  95      11.184   9.062  -9.198  1.00  1.330          C  
ATOM   1569  CH2 TRP A  95      10.483  10.021  -8.545  1.00  1.330          C  
ATOM   1570  H   TRP A  95      15.757   8.495  -6.035  1.00  1.180          H  
ATOM   1571  HA  TRP A  95      14.556   6.349  -4.377  1.00  1.130          H  
ATOM   1572 1HB  TRP A  95      14.521   6.868  -7.388  1.00  1.600          H  
ATOM   1573 2HB  TRP A  95      13.522   5.688  -6.532  1.00  1.600          H  
ATOM   1574  HD1 TRP A  95      13.160   8.135  -4.047  1.00  1.600          H  
ATOM   1575  HE1 TRP A  95      11.424   9.933  -4.483  1.00  1.600          H  
ATOM   1576  HE3 TRP A  95      12.594   7.447  -9.086  1.00  1.600          H  
ATOM   1577  HZ2 TRP A  95      10.031  10.962  -6.660  1.00  1.600          H  
ATOM   1578  HZ3 TRP A  95      11.088   8.942 -10.265  1.00  1.600          H  
ATOM   1579  HH2 TRP A  95       9.825  10.671  -9.114  1.00  1.600          H  
ATOM   1580  N   HIS A  96      16.053   4.418  -5.033  1.00  0.740          N  
ATOM   1581  CA  HIS A  96      17.084   3.392  -5.204  1.00  0.730          C  
ATOM   1582  C   HIS A  96      16.492   2.001  -5.415  1.00  0.700          C  
ATOM   1583  O   HIS A  96      15.388   1.710  -4.941  1.00  0.740          O  
ATOM   1584  CB  HIS A  96      18.018   3.394  -3.994  1.00  1.030          C  
ATOM   1585  CG  HIS A  96      18.889   4.628  -3.824  1.00  1.030          C  
ATOM   1586  ND1 HIS A  96      18.414   5.871  -3.408  1.00  1.030          N  
ATOM   1587  CD2 HIS A  96      20.212   4.770  -3.976  1.00  1.030          C  
ATOM   1588  CE1 HIS A  96      19.422   6.720  -3.359  1.00  1.030          C  
ATOM   1589  NE2 HIS A  96      20.528   6.080  -3.696  1.00  1.030          N  
ATOM   1590  H   HIS A  96      15.247   4.202  -4.469  1.00  0.890          H  
ATOM   1591  HA  HIS A  96      17.688   3.620  -6.077  1.00  0.880          H  
ATOM   1592 1HB  HIS A  96      17.424   3.292  -3.095  1.00  1.230          H  
ATOM   1593 2HB  HIS A  96      18.681   2.532  -4.059  1.00  1.230          H  
ATOM   1594  HD1 HIS A  96      17.482   6.137  -3.070  1.00  1.230          H  
ATOM   1595  HD2 HIS A  96      20.981   4.071  -4.254  1.00  1.230          H  
ATOM   1596  HE1 HIS A  96      19.256   7.751  -3.064  1.00  1.230          H  
ATOM   1597  N   PHE A  97      17.247   1.140  -6.096  1.00  0.760          N  
ATOM   1598  CA  PHE A  97      16.821  -0.237  -6.391  1.00  0.800          C  
ATOM   1599  C   PHE A  97      17.685  -1.317  -5.723  1.00  0.840          C  
ATOM   1600  O   PHE A  97      18.603  -1.014  -4.948  1.00  0.910          O  
ATOM   1601  CB  PHE A  97      16.799  -0.468  -7.898  1.00  1.100          C  
ATOM   1602  CG  PHE A  97      15.806   0.342  -8.681  1.00  1.100          C  
ATOM   1603  CD1 PHE A  97      16.176   1.523  -9.266  1.00  1.100          C  
ATOM   1604  CD2 PHE A  97      14.494  -0.088  -8.837  1.00  1.100          C  
ATOM   1605  CE1 PHE A  97      15.272   2.276  -9.984  1.00  1.100          C  
ATOM   1606  CE2 PHE A  97      13.586   0.667  -9.550  1.00  1.100          C  
ATOM   1607  CZ  PHE A  97      13.988   1.852 -10.123  1.00  1.100          C  
ATOM   1608  H   PHE A  97      18.157   1.463  -6.451  1.00  0.910          H  
ATOM   1609  HA  PHE A  97      15.802  -0.363  -6.024  1.00  0.960          H  
ATOM   1610 1HB  PHE A  97      17.763  -0.236  -8.257  1.00  1.320          H  
ATOM   1611 2HB  PHE A  97      16.621  -1.496  -8.113  1.00  1.320          H  
ATOM   1612  HD1 PHE A  97      17.197   1.856  -9.153  1.00  1.320          H  
ATOM   1613  HD2 PHE A  97      14.185  -1.035  -8.386  1.00  1.320          H  
ATOM   1614  HE1 PHE A  97      15.578   3.214 -10.440  1.00  1.320          H  
ATOM   1615  HE2 PHE A  97      12.556   0.326  -9.665  1.00  1.320          H  
ATOM   1616  HZ  PHE A  97      13.292   2.449 -10.685  1.00  1.320          H  
ATOM   1617  N   GLY A  98      17.336  -2.580  -5.960  1.00  0.970          N  
ATOM   1618  CA  GLY A  98      18.099  -3.703  -5.432  1.00  1.140          C  
ATOM   1619  C   GLY A  98      17.817  -4.024  -3.990  1.00  1.140          C  
ATOM   1620  O   GLY A  98      16.926  -3.450  -3.350  1.00  0.980          O  
ATOM   1621  H   GLY A  98      16.576  -2.794  -6.608  1.00  1.160          H  
ATOM   1622 1HA  GLY A  98      17.886  -4.588  -6.031  1.00  1.370          H  
ATOM   1623 2HA  GLY A  98      19.162  -3.494  -5.549  1.00  1.370          H  
ATOM   1624  N   ASN A  99      18.578  -4.975  -3.473  1.00  1.410          N  
ATOM   1625  CA  ASN A  99      18.408  -5.375  -2.103  1.00  1.490          C  
ATOM   1626  C   ASN A  99      18.680  -4.158  -1.256  1.00  1.480          C  
ATOM   1627  O   ASN A  99      19.591  -3.371  -1.562  1.00  1.590          O  
ATOM   1628  CB  ASN A  99      19.332  -6.519  -1.754  1.00  2.050          C  
ATOM   1629  CG  ASN A  99      18.965  -7.783  -2.473  1.00  2.050          C  
ATOM   1630  OD1 ASN A  99      17.810  -7.992  -2.865  1.00  2.050          O  
ATOM   1631  ND2 ASN A  99      19.932  -8.635  -2.661  1.00  2.050          N  
ATOM   1632  H   ASN A  99      19.294  -5.411  -4.038  1.00  1.690          H  
ATOM   1633  HA  ASN A  99      17.374  -5.679  -1.936  1.00  1.790          H  
ATOM   1634 1HB  ASN A  99      20.357  -6.250  -2.007  1.00  2.460          H  
ATOM   1635 2HB  ASN A  99      19.296  -6.701  -0.678  1.00  2.460          H  
ATOM   1636 1HD2 ASN A  99      19.752  -9.499  -3.134  1.00  2.460          H  
ATOM   1637 2HD2 ASN A  99      20.853  -8.431  -2.329  1.00  2.460          H  
ATOM   1638  N   ASP A 100      17.819  -3.949  -0.265  1.00  1.500          N  
ATOM   1639  CA  ASP A 100      17.911  -2.860   0.694  1.00  1.660          C  
ATOM   1640  C   ASP A 100      17.888  -1.466   0.070  1.00  1.530          C  
ATOM   1641  O   ASP A 100      18.167  -0.481   0.755  1.00  1.740          O  
ATOM   1642  CB  ASP A 100      19.164  -3.039   1.544  1.00  2.260          C  
ATOM   1643  CG  ASP A 100      19.119  -4.322   2.369  1.00  2.260          C  
ATOM   1644  OD1 ASP A 100      18.060  -4.667   2.856  1.00  2.260          O  
ATOM   1645  OD2 ASP A 100      20.140  -4.963   2.491  1.00  2.260          O  
ATOM   1646  H   ASP A 100      17.080  -4.628  -0.130  1.00  1.800          H  
ATOM   1647  HA  ASP A 100      17.047  -2.934   1.356  1.00  1.990          H  
ATOM   1648 1HB  ASP A 100      20.044  -3.064   0.904  1.00  2.710          H  
ATOM   1649 2HB  ASP A 100      19.269  -2.189   2.216  1.00  2.710          H  
ATOM   1650  N   HIS A 101      17.528  -1.370  -1.211  1.00  1.260          N  
ATOM   1651  CA  HIS A 101      17.444  -0.106  -1.914  1.00  1.180          C  
ATOM   1652  C   HIS A 101      18.745   0.680  -1.857  1.00  1.380          C  
ATOM   1653  O   HIS A 101      18.762   1.875  -1.563  1.00  1.520          O  
ATOM   1654  CB  HIS A 101      16.245   0.678  -1.414  1.00  1.680          C  
ATOM   1655  CG  HIS A 101      15.031  -0.094  -1.689  1.00  1.680          C  
ATOM   1656  ND1 HIS A 101      14.506  -0.213  -2.958  1.00  1.680          N  
ATOM   1657  CD2 HIS A 101      14.264  -0.855  -0.885  1.00  1.680          C  
ATOM   1658  CE1 HIS A 101      13.457  -1.001  -2.920  1.00  1.680          C  
ATOM   1659  NE2 HIS A 101      13.286  -1.413  -1.667  1.00  1.680          N  
ATOM   1660  H   HIS A 101      17.307  -2.217  -1.745  1.00  1.510          H  
ATOM   1661  HA  HIS A 101      17.252  -0.316  -2.963  1.00  1.420          H  
ATOM   1662 1HB  HIS A 101      16.321   0.869  -0.347  1.00  2.020          H  
ATOM   1663 2HB  HIS A 101      16.175   1.632  -1.928  1.00  2.020          H  
ATOM   1664  HD1 HIS A 101      14.747   0.397  -3.752  1.00  2.020          H  
ATOM   1665  HD2 HIS A 101      14.311  -1.082   0.180  1.00  2.020          H  
ATOM   1666  HE1 HIS A 101      12.899  -1.220  -3.830  1.00  2.020          H  
ATOM   1667  N   LYS A 102      19.851  -0.017  -2.109  1.00  1.480          N  
ATOM   1668  CA  LYS A 102      21.172   0.597  -2.158  1.00  1.750          C  
ATOM   1669  C   LYS A 102      21.695   0.891  -3.581  1.00  1.660          C  
ATOM   1670  O   LYS A 102      22.740   1.540  -3.743  1.00  2.210          O  
ATOM   1671  CB  LYS A 102      22.174  -0.279  -1.411  1.00  2.340          C  
ATOM   1672  CG  LYS A 102      21.909  -0.386   0.085  1.00  2.340          C  
ATOM   1673  CD  LYS A 102      22.957  -1.251   0.774  1.00  2.340          C  
ATOM   1674  CE  LYS A 102      22.718  -1.333   2.278  1.00  2.340          C  
ATOM   1675  NZ  LYS A 102      23.721  -2.207   2.954  1.00  2.340          N  
ATOM   1676  H   LYS A 102      19.755  -1.030  -2.247  1.00  1.780          H  
ATOM   1677  HA  LYS A 102      21.112   1.553  -1.638  1.00  2.100          H  
ATOM   1678 1HB  LYS A 102      22.138  -1.289  -1.824  1.00  2.810          H  
ATOM   1679 2HB  LYS A 102      23.182   0.104  -1.556  1.00  2.810          H  
ATOM   1680 1HG  LYS A 102      21.907   0.610   0.524  1.00  2.810          H  
ATOM   1681 2HG  LYS A 102      20.925  -0.825   0.236  1.00  2.810          H  
ATOM   1682 1HD  LYS A 102      22.915  -2.260   0.358  1.00  2.810          H  
ATOM   1683 2HD  LYS A 102      23.950  -0.840   0.591  1.00  2.810          H  
ATOM   1684 1HE  LYS A 102      22.776  -0.333   2.703  1.00  2.810          H  
ATOM   1685 2HE  LYS A 102      21.724  -1.736   2.460  1.00  2.810          H  
ATOM   1686 1HZ  LYS A 102      23.529  -2.240   3.946  1.00  2.810          H  
ATOM   1687 2HZ  LYS A 102      23.658  -3.142   2.570  1.00  2.810          H  
ATOM   1688 3HZ  LYS A 102      24.651  -1.841   2.804  1.00  2.810          H  
ATOM   1689  N   ASP A 103      21.005   0.444  -4.631  1.00  1.210          N  
ATOM   1690  CA  ASP A 103      21.550   0.631  -5.970  1.00  1.120          C  
ATOM   1691  C   ASP A 103      21.342   2.012  -6.520  1.00  1.480          C  
ATOM   1692  O   ASP A 103      20.294   2.301  -7.108  1.00  2.180          O  
ATOM   1693  CB  ASP A 103      20.939  -0.304  -7.010  1.00  1.600          C  
ATOM   1694  CG  ASP A 103      21.284  -1.751  -6.892  1.00  1.600          C  
ATOM   1695  OD1 ASP A 103      22.209  -2.132  -6.212  1.00  1.600          O  
ATOM   1696  OD2 ASP A 103      20.609  -2.511  -7.564  1.00  1.600          O  
ATOM   1697  H   ASP A 103      20.135  -0.081  -4.524  1.00  1.450          H  
ATOM   1698  HA  ASP A 103      22.624   0.440  -5.925  1.00  1.340          H  
ATOM   1699 1HB  ASP A 103      19.877  -0.206  -6.979  1.00  1.920          H  
ATOM   1700 2HB  ASP A 103      21.244   0.031  -7.990  1.00  1.920          H  
ATOM   1701  N   GLY A 104      22.317   2.884  -6.272  1.00  1.350          N  
ATOM   1702  CA  GLY A 104      22.272   4.256  -6.776  1.00  1.710          C  
ATOM   1703  C   GLY A 104      23.274   4.476  -7.922  1.00  1.750          C  
ATOM   1704  O   GLY A 104      23.151   5.424  -8.699  1.00  1.850          O  
ATOM   1705  H   GLY A 104      23.080   2.567  -5.669  1.00  1.620          H  
ATOM   1706 1HA  GLY A 104      21.263   4.486  -7.117  1.00  2.050          H  
ATOM   1707 2HA  GLY A 104      22.489   4.948  -5.962  1.00  2.050          H  
ATOM   1708  N   ILE A 105      24.235   3.563  -8.095  1.00  2.130          N  
ATOM   1709  CA  ILE A 105      25.273   3.758  -9.113  1.00  2.370          C  
ATOM   1710  C   ILE A 105      24.742   3.796 -10.545  1.00  1.800          C  
ATOM   1711  O   ILE A 105      25.296   4.494 -11.393  1.00  1.680          O  
ATOM   1712  CB  ILE A 105      26.415   2.712  -8.958  1.00  3.220          C  
ATOM   1713  CG1 ILE A 105      27.690   3.107  -9.806  1.00  3.220          C  
ATOM   1714  CG2 ILE A 105      25.951   1.319  -9.355  1.00  3.220          C  
ATOM   1715  CD1 ILE A 105      28.404   4.404  -9.376  1.00  3.220          C  
ATOM   1716  H   ILE A 105      24.296   2.777  -7.467  1.00  2.560          H  
ATOM   1717  HA  ILE A 105      25.707   4.732  -8.918  1.00  2.840          H  
ATOM   1718  HB  ILE A 105      26.716   2.689  -7.915  1.00  3.870          H  
ATOM   1719 1HG1 ILE A 105      28.409   2.293  -9.723  1.00  3.870          H  
ATOM   1720 2HG1 ILE A 105      27.409   3.208 -10.855  1.00  3.870          H  
ATOM   1721 1HG2 ILE A 105      26.760   0.605  -9.202  1.00  3.870          H  
ATOM   1722 2HG2 ILE A 105      25.102   1.026  -8.749  1.00  3.870          H  
ATOM   1723 3HG2 ILE A 105      25.674   1.308 -10.402  1.00  3.870          H  
ATOM   1724 1HD1 ILE A 105      29.276   4.559 -10.015  1.00  3.870          H  
ATOM   1725 2HD1 ILE A 105      27.747   5.262  -9.477  1.00  3.870          H  
ATOM   1726 3HD1 ILE A 105      28.729   4.315  -8.340  1.00  3.870          H  
ATOM   1727  N   TRP A 106      23.648   3.089 -10.826  1.00  1.810          N  
ATOM   1728  CA  TRP A 106      23.092   3.102 -12.170  1.00  1.700          C  
ATOM   1729  C   TRP A 106      22.023   4.175 -12.314  1.00  1.490          C  
ATOM   1730  O   TRP A 106      21.363   4.254 -13.352  1.00  2.140          O  
ATOM   1731  CB  TRP A 106      22.464   1.754 -12.545  1.00  2.420          C  
ATOM   1732  CG  TRP A 106      23.433   0.617 -12.638  1.00  2.420          C  
ATOM   1733  CD1 TRP A 106      24.188   0.298 -13.722  1.00  2.420          C  
ATOM   1734  CD2 TRP A 106      23.734  -0.382 -11.636  1.00  2.420          C  
ATOM   1735  NE1 TRP A 106      24.948  -0.808 -13.461  1.00  2.420          N  
ATOM   1736  CE2 TRP A 106      24.681  -1.241 -12.194  1.00  2.420          C  
ATOM   1737  CE3 TRP A 106      23.284  -0.616 -10.335  1.00  2.420          C  
ATOM   1738  CZ2 TRP A 106      25.191  -2.317 -11.497  1.00  2.420          C  
ATOM   1739  CZ3 TRP A 106      23.795  -1.696  -9.639  1.00  2.420          C  
ATOM   1740  CH2 TRP A 106      24.723  -2.525 -10.205  1.00  2.420          C  
ATOM   1741  H   TRP A 106      23.224   2.511 -10.118  1.00  2.170          H  
ATOM   1742  HA  TRP A 106      23.894   3.319 -12.875  1.00  2.040          H  
ATOM   1743 1HB  TRP A 106      21.720   1.509 -11.814  1.00  2.910          H  
ATOM   1744 2HB  TRP A 106      21.953   1.840 -13.502  1.00  2.910          H  
ATOM   1745  HD1 TRP A 106      24.193   0.847 -14.659  1.00  2.910          H  
ATOM   1746  HE1 TRP A 106      25.599  -1.241 -14.106  1.00  2.910          H  
ATOM   1747  HE3 TRP A 106      22.563   0.033  -9.876  1.00  2.910          H  
ATOM   1748  HZ2 TRP A 106      25.930  -2.992 -11.933  1.00  2.910          H  
ATOM   1749  HZ3 TRP A 106      23.445  -1.874  -8.622  1.00  2.910          H  
ATOM   1750  HH2 TRP A 106      25.103  -3.366  -9.624  1.00  2.910          H  
ATOM   1751  N   LEU A 107      21.809   4.962 -11.257  1.00  1.260          N  
ATOM   1752  CA  LEU A 107      20.813   6.009 -11.286  1.00  1.800          C  
ATOM   1753  C   LEU A 107      21.471   7.369 -11.271  1.00  2.540          C  
ATOM   1754  O   LEU A 107      20.954   8.302 -11.859  1.00  3.270          O  
ATOM   1755  CB  LEU A 107      19.893   5.898 -10.084  1.00  2.300          C  
ATOM   1756  CG  LEU A 107      19.156   4.603  -9.900  1.00  2.300          C  
ATOM   1757  CD1 LEU A 107      18.361   4.709  -8.641  1.00  2.300          C  
ATOM   1758  CD2 LEU A 107      18.289   4.330 -11.071  1.00  2.300          C  
ATOM   1759  H   LEU A 107      22.379   4.864 -10.420  1.00  1.510          H  
ATOM   1760  HA  LEU A 107      20.253   5.943 -12.211  1.00  2.160          H  
ATOM   1761 1HB  LEU A 107      20.468   6.090  -9.180  1.00  2.760          H  
ATOM   1762 2HB  LEU A 107      19.141   6.653 -10.184  1.00  2.760          H  
ATOM   1763  HG  LEU A 107      19.874   3.788  -9.779  1.00  2.760          H  
ATOM   1764 1HD1 LEU A 107      17.836   3.798  -8.455  1.00  2.760          H  
ATOM   1765 2HD1 LEU A 107      19.021   4.910  -7.800  1.00  2.760          H  
ATOM   1766 3HD1 LEU A 107      17.642   5.525  -8.731  1.00  2.760          H  
ATOM   1767 1HD2 LEU A 107      17.777   3.396 -10.922  1.00  2.760          H  
ATOM   1768 2HD2 LEU A 107      17.569   5.132 -11.184  1.00  2.760          H  
ATOM   1769 3HD2 LEU A 107      18.891   4.255 -11.957  1.00  2.760          H  
ATOM   1770  N   LYS A 108      22.628   7.473 -10.624  1.00  2.550          N  
ATOM   1771  CA  LYS A 108      23.341   8.732 -10.431  1.00  2.870          C  
ATOM   1772  C   LYS A 108      23.463   9.569 -11.706  1.00  2.520          C  
ATOM   1773  O   LYS A 108      23.279  10.789 -11.682  1.00  3.120          O  
ATOM   1774  CB  LYS A 108      24.718   8.435  -9.837  1.00  3.890          C  
ATOM   1775  CG  LYS A 108      25.564   9.652  -9.498  1.00  3.890          C  
ATOM   1776  CD  LYS A 108      26.870   9.221  -8.820  1.00  3.890          C  
ATOM   1777  CE  LYS A 108      27.754  10.414  -8.481  1.00  3.890          C  
ATOM   1778  NZ  LYS A 108      29.012   9.995  -7.793  1.00  3.890          N  
ATOM   1779  H   LYS A 108      22.980   6.651 -10.142  1.00  3.060          H  
ATOM   1780  HA  LYS A 108      22.791   9.311  -9.708  1.00  3.440          H  
ATOM   1781 1HB  LYS A 108      24.586   7.857  -8.920  1.00  4.670          H  
ATOM   1782 2HB  LYS A 108      25.282   7.808 -10.529  1.00  4.670          H  
ATOM   1783 1HG  LYS A 108      25.798  10.208 -10.410  1.00  4.670          H  
ATOM   1784 2HG  LYS A 108      25.005  10.307  -8.830  1.00  4.670          H  
ATOM   1785 1HD  LYS A 108      26.637   8.680  -7.900  1.00  4.670          H  
ATOM   1786 2HD  LYS A 108      27.416   8.549  -9.484  1.00  4.670          H  
ATOM   1787 1HE  LYS A 108      28.012  10.942  -9.398  1.00  4.670          H  
ATOM   1788 2HE  LYS A 108      27.204  11.091  -7.826  1.00  4.670          H  
ATOM   1789 1HZ  LYS A 108      29.570  10.809  -7.582  1.00  4.670          H  
ATOM   1790 2HZ  LYS A 108      28.782   9.513  -6.934  1.00  4.670          H  
ATOM   1791 3HZ  LYS A 108      29.536   9.375  -8.394  1.00  4.670          H  
ATOM   1792  N   LYS A 109      23.749   8.919 -12.832  1.00  1.960          N  
ATOM   1793  CA  LYS A 109      23.906   9.584 -14.128  1.00  2.370          C  
ATOM   1794  C   LYS A 109      22.612  10.269 -14.607  1.00  3.160          C  
ATOM   1795  O   LYS A 109      22.633  11.073 -15.542  1.00  3.960          O  
ATOM   1796  CB  LYS A 109      24.362   8.571 -15.182  1.00  3.150          C  
ATOM   1797  CG  LYS A 109      23.297   7.536 -15.557  1.00  3.150          C  
ATOM   1798  CD  LYS A 109      23.808   6.511 -16.550  1.00  3.150          C  
ATOM   1799  CE  LYS A 109      22.700   5.534 -16.937  1.00  3.150          C  
ATOM   1800  NZ  LYS A 109      23.188   4.479 -17.874  1.00  3.150          N  
ATOM   1801  H   LYS A 109      23.893   7.921 -12.777  1.00  2.350          H  
ATOM   1802  HA  LYS A 109      24.672  10.353 -14.025  1.00  2.840          H  
ATOM   1803 1HB  LYS A 109      24.655   9.099 -16.090  1.00  3.780          H  
ATOM   1804 2HB  LYS A 109      25.235   8.036 -14.813  1.00  3.780          H  
ATOM   1805 1HG  LYS A 109      22.935   7.027 -14.659  1.00  3.780          H  
ATOM   1806 2HG  LYS A 109      22.463   8.047 -16.027  1.00  3.780          H  
ATOM   1807 1HD  LYS A 109      24.164   7.021 -17.447  1.00  3.780          H  
ATOM   1808 2HD  LYS A 109      24.637   5.956 -16.110  1.00  3.780          H  
ATOM   1809 1HE  LYS A 109      22.313   5.056 -16.033  1.00  3.780          H  
ATOM   1810 2HE  LYS A 109      21.890   6.084 -17.415  1.00  3.780          H  
ATOM   1811 1HZ  LYS A 109      22.428   3.855 -18.103  1.00  3.780          H  
ATOM   1812 2HZ  LYS A 109      23.538   4.908 -18.721  1.00  3.780          H  
ATOM   1813 3HZ  LYS A 109      23.929   3.956 -17.432  1.00  3.780          H  
ATOM   1814  N   LEU A 110      21.485   9.864 -14.023  1.00  3.170          N  
ATOM   1815  CA  LEU A 110      20.145  10.324 -14.338  1.00  4.100          C  
ATOM   1816  C   LEU A 110      19.652  11.377 -13.334  1.00  4.590          C  
ATOM   1817  O   LEU A 110      18.493  11.784 -13.390  1.00  5.440          O  
ATOM   1818  CB  LEU A 110      19.170   9.137 -14.261  1.00  5.370          C  
ATOM   1819  CG  LEU A 110      19.463   7.888 -15.143  1.00  5.370          C  
ATOM   1820  CD1 LEU A 110      18.449   6.815 -14.816  1.00  5.370          C  
ATOM   1821  CD2 LEU A 110      19.400   8.243 -16.623  1.00  5.370          C  
ATOM   1822  H   LEU A 110      21.556   9.206 -13.257  1.00  3.800          H  
ATOM   1823  HA  LEU A 110      20.146  10.765 -15.332  1.00  4.920          H  
ATOM   1824 1HB  LEU A 110      19.097   8.818 -13.233  1.00  6.440          H  
ATOM   1825 2HB  LEU A 110      18.190   9.505 -14.563  1.00  6.440          H  
ATOM   1826  HG  LEU A 110      20.443   7.499 -14.899  1.00  6.440          H  
ATOM   1827 1HD1 LEU A 110      18.651   5.927 -15.413  1.00  6.440          H  
ATOM   1828 2HD1 LEU A 110      18.506   6.557 -13.763  1.00  6.440          H  
ATOM   1829 3HD1 LEU A 110      17.467   7.197 -15.043  1.00  6.440          H  
ATOM   1830 1HD2 LEU A 110      19.600   7.354 -17.218  1.00  6.440          H  
ATOM   1831 2HD2 LEU A 110      18.405   8.624 -16.866  1.00  6.440          H  
ATOM   1832 3HD2 LEU A 110      20.145   9.002 -16.851  1.00  6.440          H  
ATOM   1833  N   PHE A 111      20.517  11.839 -12.416  1.00  4.310          N  
ATOM   1834  CA  PHE A 111      20.086  12.773 -11.363  1.00  5.100          C  
ATOM   1835  C   PHE A 111      20.246  14.257 -11.694  1.00  5.150          C  
ATOM   1836  O   PHE A 111      20.118  15.119 -10.819  1.00  5.310          O  
ATOM   1837  CB  PHE A 111      20.850  12.490 -10.060  1.00  6.820          C  
ATOM   1838  CG  PHE A 111      20.517  11.177  -9.345  1.00  6.820          C  
ATOM   1839  CD1 PHE A 111      19.504  10.310  -9.769  1.00  6.820          C  
ATOM   1840  CD2 PHE A 111      21.212  10.835  -8.194  1.00  6.820          C  
ATOM   1841  CE1 PHE A 111      19.222   9.175  -9.065  1.00  6.820          C  
ATOM   1842  CE2 PHE A 111      20.918   9.674  -7.500  1.00  6.820          C  
ATOM   1843  CZ  PHE A 111      19.920   8.850  -7.937  1.00  6.820          C  
ATOM   1844  H   PHE A 111      21.482  11.489 -12.395  1.00  5.170          H  
ATOM   1845  HA  PHE A 111      19.023  12.611 -11.187  1.00  6.120          H  
ATOM   1846 1HB  PHE A 111      21.915  12.473 -10.290  1.00  8.190          H  
ATOM   1847 2HB  PHE A 111      20.695  13.304  -9.360  1.00  8.190          H  
ATOM   1848  HD1 PHE A 111      18.906  10.522 -10.651  1.00  8.190          H  
ATOM   1849  HD2 PHE A 111      22.003  11.496  -7.834  1.00  8.190          H  
ATOM   1850  HE1 PHE A 111      18.413   8.539  -9.405  1.00  8.190          H  
ATOM   1851  HE2 PHE A 111      21.471   9.421  -6.594  1.00  8.190          H  
ATOM   1852  HZ  PHE A 111      19.675   7.941  -7.381  1.00  8.190          H  
ATOM   1853  N   LYS A 112      20.514  14.556 -12.947  1.00  5.290          N  
ATOM   1854  CA  LYS A 112      20.658  15.919 -13.412  1.00  5.650          C  
ATOM   1855  C   LYS A 112      19.271  16.497 -13.622  1.00  6.020          C  
ATOM   1856  O   LYS A 112      18.306  15.754 -13.770  1.00  6.390          O  
ATOM   1857  CB  LYS A 112      21.452  15.950 -14.714  1.00  7.770          C  
ATOM   1858  CG  LYS A 112      22.894  15.483 -14.573  1.00  7.770          C  
ATOM   1859  CD  LYS A 112      23.623  15.530 -15.908  1.00  7.770          C  
ATOM   1860  CE  LYS A 112      25.068  15.059 -15.777  1.00  7.770          C  
ATOM   1861  NZ  LYS A 112      25.771  15.052 -17.093  1.00  7.770          N  
ATOM   1862  H   LYS A 112      20.607  13.802 -13.613  1.00  6.350          H  
ATOM   1863  HA  LYS A 112      21.171  16.508 -12.651  1.00  6.780          H  
ATOM   1864 1HB  LYS A 112      20.961  15.311 -15.449  1.00  9.320          H  
ATOM   1865 2HB  LYS A 112      21.459  16.963 -15.115  1.00  9.320          H  
ATOM   1866 1HG  LYS A 112      23.409  16.122 -13.856  1.00  9.320          H  
ATOM   1867 2HG  LYS A 112      22.905  14.458 -14.194  1.00  9.320          H  
ATOM   1868 1HD  LYS A 112      23.107  14.886 -16.623  1.00  9.320          H  
ATOM   1869 2HD  LYS A 112      23.616  16.550 -16.292  1.00  9.320          H  
ATOM   1870 1HE  LYS A 112      25.599  15.724 -15.097  1.00  9.320          H  
ATOM   1871 2HE  LYS A 112      25.079  14.049 -15.365  1.00  9.320          H  
ATOM   1872 1HZ  LYS A 112      26.723  14.735 -16.967  1.00  9.320          H  
ATOM   1873 2HZ  LYS A 112      25.289  14.425 -17.725  1.00  9.320          H  
ATOM   1874 3HZ  LYS A 112      25.778  15.985 -17.483  1.00  9.320          H  
ATOM   1875  N   ASN A 113      19.165  17.823 -13.677  1.00  6.110          N  
ATOM   1876  CA  ASN A 113      17.876  18.467 -13.942  1.00  6.460          C  
ATOM   1877  C   ASN A 113      16.792  18.113 -12.909  1.00  6.770          C  
ATOM   1878  O   ASN A 113      15.684  17.721 -13.270  1.00  7.000          O  
ATOM   1879  CB  ASN A 113      17.406  18.113 -15.352  1.00  8.900          C  
ATOM   1880  CG  ASN A 113      16.349  19.033 -15.888  1.00  8.900          C  
ATOM   1881  OD1 ASN A 113      16.321  20.215 -15.531  1.00  8.900          O  
ATOM   1882  ND2 ASN A 113      15.482  18.519 -16.730  1.00  8.900          N  
ATOM   1883  H   ASN A 113      19.989  18.390 -13.542  1.00  7.330          H  
ATOM   1884  HA  ASN A 113      18.021  19.547 -13.887  1.00  7.750          H  
ATOM   1885 1HB  ASN A 113      18.259  18.123 -16.029  1.00 10.680          H  
ATOM   1886 2HB  ASN A 113      16.998  17.104 -15.362  1.00 10.680          H  
ATOM   1887 1HD2 ASN A 113      14.752  19.090 -17.113  1.00 10.680          H  
ATOM   1888 2HD2 ASN A 113      15.549  17.554 -16.981  1.00 10.680          H  
ATOM   1889  N   THR A 114      17.121  18.251 -11.622  1.00  6.900          N  
ATOM   1890  CA  THR A 114      16.162  17.981 -10.549  1.00  7.310          C  
ATOM   1891  C   THR A 114      15.336  19.203 -10.172  1.00  7.090          C  
ATOM   1892  O   THR A 114      15.467  20.271 -10.777  1.00  7.180          O  
ATOM   1893  CB  THR A 114      16.844  17.460  -9.280  1.00 10.070          C  
ATOM   1894  OG1 THR A 114      15.827  16.973  -8.383  1.00 10.070          O  
ATOM   1895  CG2 THR A 114      17.659  18.565  -8.576  1.00 10.070          C  
ATOM   1896  H   THR A 114      18.061  18.530 -11.395  1.00  8.280          H  
ATOM   1897  HA  THR A 114      15.475  17.208 -10.896  1.00  8.770          H  
ATOM   1898  HB  THR A 114      17.508  16.645  -9.558  1.00 12.080          H  
ATOM   1899  HG1 THR A 114      16.255  16.481  -7.661  1.00 12.080          H  
ATOM   1900 1HG2 THR A 114      18.126  18.144  -7.686  1.00 12.080          H  
ATOM   1901 2HG2 THR A 114      18.429  18.931  -9.248  1.00 12.080          H  
ATOM   1902 3HG2 THR A 114      17.024  19.396  -8.275  1.00 12.080          H  
ATOM   1903  N   VAL A 115      14.474  19.039  -9.161  1.00  7.020          N  
ATOM   1904  CA  VAL A 115      13.566  20.119  -8.767  1.00  6.910          C  
ATOM   1905  C   VAL A 115      13.634  20.677  -7.361  1.00  6.930          C  
ATOM   1906  O   VAL A 115      13.411  19.983  -6.358  1.00  7.090          O  
ATOM   1907  CB  VAL A 115      12.110  19.682  -8.995  1.00  9.720          C  
ATOM   1908  CG1 VAL A 115      11.092  20.754  -8.514  1.00  9.720          C  
ATOM   1909  CG2 VAL A 115      11.926  19.488 -10.435  1.00  9.720          C  
ATOM   1910  H   VAL A 115      14.482  18.138  -8.682  1.00  8.420          H  
ATOM   1911  HA  VAL A 115      13.762  20.951  -9.443  1.00  8.290          H  
ATOM   1912  HB  VAL A 115      11.912  18.763  -8.447  1.00 11.660          H  
ATOM   1913 1HG1 VAL A 115      10.091  20.397  -8.715  1.00 11.660          H  
ATOM   1914 2HG1 VAL A 115      11.186  20.928  -7.446  1.00 11.660          H  
ATOM   1915 3HG1 VAL A 115      11.254  21.690  -9.045  1.00 11.660          H  
ATOM   1916 1HG2 VAL A 115      10.922  19.200 -10.631  1.00 11.660          H  
ATOM   1917 2HG2 VAL A 115      12.134  20.425 -10.944  1.00 11.660          H  
ATOM   1918 3HG2 VAL A 115      12.601  18.719 -10.804  1.00 11.660          H  
ATOM   1919  N   ILE A 116      13.849  21.981  -7.344  1.00  6.920          N  
ATOM   1920  CA  ILE A 116      13.852  22.782  -6.151  1.00  6.940          C  
ATOM   1921  C   ILE A 116      12.739  23.798  -6.390  1.00  6.890          C  
ATOM   1922  O   ILE A 116      12.656  24.371  -7.480  1.00  6.980          O  
ATOM   1923  CB  ILE A 116      15.194  23.510  -5.933  1.00  9.710          C  
ATOM   1924  CG1 ILE A 116      16.410  22.490  -5.998  1.00  9.710          C  
ATOM   1925  CG2 ILE A 116      15.163  24.265  -4.575  1.00  9.710          C  
ATOM   1926  CD1 ILE A 116      16.439  21.381  -4.956  1.00  9.710          C  
ATOM   1927  H   ILE A 116      14.017  22.438  -8.232  1.00  8.300          H  
ATOM   1928  HA  ILE A 116      13.598  22.178  -5.286  1.00  8.330          H  
ATOM   1929  HB  ILE A 116      15.343  24.234  -6.730  1.00 11.650          H  
ATOM   1930 1HG1 ILE A 116      16.408  22.021  -6.982  1.00 11.650          H  
ATOM   1931 2HG1 ILE A 116      17.329  23.064  -5.895  1.00 11.650          H  
ATOM   1932 1HG2 ILE A 116      16.100  24.797  -4.432  1.00 11.650          H  
ATOM   1933 2HG2 ILE A 116      14.347  24.989  -4.563  1.00 11.650          H  
ATOM   1934 3HG2 ILE A 116      15.022  23.571  -3.763  1.00 11.650          H  
ATOM   1935 1HD1 ILE A 116      17.322  20.764  -5.118  1.00 11.650          H  
ATOM   1936 2HD1 ILE A 116      16.481  21.799  -3.956  1.00 11.650          H  
ATOM   1937 3HD1 ILE A 116      15.559  20.761  -5.062  1.00 11.650          H  
ATOM   1938  N   VAL A 117      11.863  23.990  -5.421  1.00  6.940          N  
ATOM   1939  CA  VAL A 117      10.804  24.965  -5.580  1.00  7.080          C  
ATOM   1940  C   VAL A 117      11.130  26.114  -4.659  1.00  7.020          C  
ATOM   1941  O   VAL A 117      11.065  25.967  -3.436  1.00  7.120          O  
ATOM   1942  CB  VAL A 117       9.441  24.362  -5.217  1.00  9.860          C  
ATOM   1943  CG1 VAL A 117       8.325  25.411  -5.397  1.00  9.860          C  
ATOM   1944  CG2 VAL A 117       9.199  23.153  -6.071  1.00  9.860          C  
ATOM   1945  H   VAL A 117      11.990  23.481  -4.546  1.00  8.330          H  
ATOM   1946  HA  VAL A 117      10.782  25.323  -6.608  1.00  8.500          H  
ATOM   1947  HB  VAL A 117       9.445  24.074  -4.171  1.00 11.830          H  
ATOM   1948 1HG1 VAL A 117       7.370  24.970  -5.130  1.00 11.830          H  
ATOM   1949 2HG1 VAL A 117       8.512  26.273  -4.760  1.00 11.830          H  
ATOM   1950 3HG1 VAL A 117       8.291  25.731  -6.441  1.00 11.830          H  
ATOM   1951 1HG2 VAL A 117       8.237  22.732  -5.823  1.00 11.830          H  
ATOM   1952 2HG2 VAL A 117       9.212  23.452  -7.094  1.00 11.830          H  
ATOM   1953 3HG2 VAL A 117       9.976  22.413  -5.903  1.00 11.830          H  
ATOM   1954  N   ASN A 118      11.410  27.280  -5.220  1.00  7.000          N  
ATOM   1955  CA  ASN A 118      11.867  28.386  -4.400  1.00  6.930          C  
ATOM   1956  C   ASN A 118      13.126  27.905  -3.657  1.00  6.670          C  
ATOM   1957  O   ASN A 118      14.177  27.756  -4.281  1.00  7.280          O  
ATOM   1958  CB  ASN A 118      10.759  28.888  -3.479  1.00  9.730          C  
ATOM   1959  CG  ASN A 118       9.585  29.413  -4.271  1.00  9.730          C  
ATOM   1960  OD1 ASN A 118       9.740  29.896  -5.401  1.00  9.730          O  
ATOM   1961  ND2 ASN A 118       8.409  29.318  -3.704  1.00  9.730          N  
ATOM   1962  H   ASN A 118      11.388  27.370  -6.228  1.00  8.400          H  
ATOM   1963  HA  ASN A 118      12.169  29.210  -5.047  1.00  8.320          H  
ATOM   1964 1HB  ASN A 118      10.405  28.128  -2.797  1.00 11.680          H  
ATOM   1965 2HB  ASN A 118      11.152  29.704  -2.871  1.00 11.680          H  
ATOM   1966 1HD2 ASN A 118       7.594  29.646  -4.184  1.00 11.680          H  
ATOM   1967 2HD2 ASN A 118       8.322  28.919  -2.791  1.00 11.680          H  
ATOM   1968  N   LYS A 119      13.060  27.716  -2.340  1.00  5.850          N  
ATOM   1969  CA  LYS A 119      14.226  27.270  -1.581  1.00  5.460          C  
ATOM   1970  C   LYS A 119      14.074  25.837  -1.030  1.00  4.600          C  
ATOM   1971  O   LYS A 119      14.901  25.388  -0.231  1.00  4.390          O  
ATOM   1972  CB  LYS A 119      14.502  28.249  -0.445  1.00  7.800          C  
ATOM   1973  CG  LYS A 119      14.861  29.647  -0.928  1.00  7.800          C  
ATOM   1974  CD  LYS A 119      15.154  30.587   0.229  1.00  7.800          C  
ATOM   1975  CE  LYS A 119      15.518  31.982  -0.271  1.00  7.800          C  
ATOM   1976  NZ  LYS A 119      15.776  32.929   0.853  1.00  7.800          N  
ATOM   1977  H   LYS A 119      12.183  27.839  -1.856  1.00  7.020          H  
ATOM   1978  HA  LYS A 119      15.090  27.267  -2.247  1.00  6.550          H  
ATOM   1979 1HB  LYS A 119      13.622  28.319   0.195  1.00  9.360          H  
ATOM   1980 2HB  LYS A 119      15.325  27.878   0.165  1.00  9.360          H  
ATOM   1981 1HG  LYS A 119      15.737  29.586  -1.576  1.00  9.360          H  
ATOM   1982 2HG  LYS A 119      14.034  30.048  -1.512  1.00  9.360          H  
ATOM   1983 1HD  LYS A 119      14.275  30.659   0.871  1.00  9.360          H  
ATOM   1984 2HD  LYS A 119      15.982  30.192   0.818  1.00  9.360          H  
ATOM   1985 1HE  LYS A 119      16.411  31.917  -0.890  1.00  9.360          H  
ATOM   1986 2HE  LYS A 119      14.697  32.368  -0.875  1.00  9.360          H  
ATOM   1987 1HZ  LYS A 119      16.012  33.839   0.482  1.00  9.360          H  
ATOM   1988 2HZ  LYS A 119      14.948  33.005   1.428  1.00  9.360          H  
ATOM   1989 3HZ  LYS A 119      16.543  32.587   1.414  1.00  9.360          H  
ATOM   1990  N   THR A 120      13.014  25.136  -1.438  1.00  4.110          N  
ATOM   1991  CA  THR A 120      12.710  23.795  -0.934  1.00  3.380          C  
ATOM   1992  C   THR A 120      13.058  22.664  -1.898  1.00  2.510          C  
ATOM   1993  O   THR A 120      12.639  22.637  -3.057  1.00  2.580          O  
ATOM   1994  CB  THR A 120      11.200  23.692  -0.551  1.00  5.020          C  
ATOM   1995  OG1 THR A 120      10.910  24.633   0.497  1.00  5.020          O  
ATOM   1996  CG2 THR A 120      10.826  22.270  -0.073  1.00  5.020          C  
ATOM   1997  H   THR A 120      12.372  25.553  -2.112  1.00  4.930          H  
ATOM   1998  HA  THR A 120      13.292  23.641  -0.027  1.00  4.060          H  
ATOM   1999  HB  THR A 120      10.594  23.944  -1.424  1.00  6.030          H  
ATOM   2000  HG1 THR A 120       9.986  24.547   0.776  1.00  6.030          H  
ATOM   2001 1HG2 THR A 120       9.767  22.250   0.186  1.00  6.030          H  
ATOM   2002 2HG2 THR A 120      11.010  21.550  -0.861  1.00  6.030          H  
ATOM   2003 3HG2 THR A 120      11.414  22.008   0.803  1.00  6.030          H  
ATOM   2004  N   ASN A 121      13.797  21.680  -1.400  1.00  1.800          N  
ATOM   2005  CA  ASN A 121      14.134  20.506  -2.202  1.00  1.090          C  
ATOM   2006  C   ASN A 121      12.885  19.634  -2.171  1.00  0.870          C  
ATOM   2007  O   ASN A 121      12.450  19.225  -1.092  1.00  1.000          O  
ATOM   2008  CB  ASN A 121      15.367  19.797  -1.669  1.00  1.810          C  
ATOM   2009  CG  ASN A 121      15.849  18.677  -2.577  1.00  1.810          C  
ATOM   2010  OD1 ASN A 121      15.089  18.131  -3.379  1.00  1.810          O  
ATOM   2011  ND2 ASN A 121      17.113  18.336  -2.458  1.00  1.810          N  
ATOM   2012  H   ASN A 121      14.131  21.756  -0.448  1.00  2.160          H  
ATOM   2013  HA  ASN A 121      14.291  20.799  -3.233  1.00  1.310          H  
ATOM   2014 1HB  ASN A 121      16.175  20.519  -1.545  1.00  2.170          H  
ATOM   2015 2HB  ASN A 121      15.146  19.380  -0.687  1.00  2.170          H  
ATOM   2016 1HD2 ASN A 121      17.494  17.605  -3.030  1.00  2.170          H  
ATOM   2017 2HD2 ASN A 121      17.699  18.804  -1.797  1.00  2.170          H  
ATOM   2018  N   LEU A 122      12.233  19.463  -3.319  1.00  0.890          N  
ATOM   2019  CA  LEU A 122      10.938  18.803  -3.343  1.00  0.850          C  
ATOM   2020  C   LEU A 122      10.878  17.279  -3.428  1.00  0.810          C  
ATOM   2021  O   LEU A 122      11.402  16.625  -4.332  1.00  1.190          O  
ATOM   2022  CB  LEU A 122      10.096  19.427  -4.449  1.00  1.210          C  
ATOM   2023  CG  LEU A 122       8.738  18.766  -4.765  1.00  1.210          C  
ATOM   2024  CD1 LEU A 122       7.769  18.787  -3.623  1.00  1.210          C  
ATOM   2025  CD2 LEU A 122       8.127  19.543  -5.854  1.00  1.210          C  
ATOM   2026  H   LEU A 122      12.646  19.784  -4.203  1.00  1.070          H  
ATOM   2027  HA  LEU A 122      10.452  19.077  -2.411  1.00  1.020          H  
ATOM   2028 1HB  LEU A 122       9.911  20.465  -4.181  1.00  1.450          H  
ATOM   2029 2HB  LEU A 122      10.690  19.417  -5.368  1.00  1.450          H  
ATOM   2030  HG  LEU A 122       8.906  17.747  -5.071  1.00  1.450          H  
ATOM   2031 1HD1 LEU A 122       6.843  18.336  -3.953  1.00  1.450          H  
ATOM   2032 2HD1 LEU A 122       8.112  18.259  -2.769  1.00  1.450          H  
ATOM   2033 3HD1 LEU A 122       7.606  19.764  -3.356  1.00  1.450          H  
ATOM   2034 1HD2 LEU A 122       7.181  19.113  -6.131  1.00  1.450          H  
ATOM   2035 2HD2 LEU A 122       7.962  20.552  -5.518  1.00  1.450          H  
ATOM   2036 3HD2 LEU A 122       8.799  19.542  -6.701  1.00  1.450          H  
ATOM   2037  N   SER A 123      10.135  16.765  -2.462  1.00  0.610          N  
ATOM   2038  CA  SER A 123       9.785  15.383  -2.193  1.00  0.610          C  
ATOM   2039  C   SER A 123       8.414  15.325  -1.539  1.00  0.660          C  
ATOM   2040  O   SER A 123       7.960  16.301  -0.934  1.00  0.690          O  
ATOM   2041  CB  SER A 123      10.778  14.727  -1.266  1.00  0.850          C  
ATOM   2042  OG  SER A 123      10.320  13.445  -0.899  1.00  0.850          O  
ATOM   2043  H   SER A 123       9.796  17.441  -1.794  1.00  0.730          H  
ATOM   2044  HA  SER A 123       9.752  14.840  -3.138  1.00  0.730          H  
ATOM   2045 1HB  SER A 123      11.746  14.643  -1.764  1.00  1.020          H  
ATOM   2046 2HB  SER A 123      10.914  15.343  -0.376  1.00  1.020          H  
ATOM   2047  HG  SER A 123      11.057  13.031  -0.425  1.00  1.020          H  
ATOM   2048  N   SER A 124       7.737  14.193  -1.642  1.00  0.680          N  
ATOM   2049  CA  SER A 124       6.443  14.061  -0.988  1.00  0.730          C  
ATOM   2050  C   SER A 124       6.579  14.187   0.536  1.00  0.740          C  
ATOM   2051  O   SER A 124       5.599  14.500   1.228  1.00  0.720          O  
ATOM   2052  CB  SER A 124       5.786  12.766  -1.414  1.00  1.000          C  
ATOM   2053  OG  SER A 124       6.519  11.659  -1.003  1.00  1.000          O  
ATOM   2054  H   SER A 124       8.136  13.400  -2.128  1.00  0.820          H  
ATOM   2055  HA  SER A 124       5.805  14.871  -1.333  1.00  0.880          H  
ATOM   2056 1HB  SER A 124       4.782  12.706  -1.003  1.00  1.200          H  
ATOM   2057 2HB  SER A 124       5.696  12.763  -2.494  1.00  1.200          H  
ATOM   2058  HG  SER A 124       6.002  10.876  -1.297  1.00  1.200          H  
ATOM   2059  N   SER A 125       7.805  13.987   1.057  1.00  0.820          N  
ATOM   2060  CA  SER A 125       8.068  14.120   2.485  1.00  0.850          C  
ATOM   2061  C   SER A 125       8.076  15.588   2.953  1.00  0.790          C  
ATOM   2062  O   SER A 125       7.848  15.861   4.138  1.00  0.760          O  
ATOM   2063  CB  SER A 125       9.395  13.474   2.844  1.00  1.180          C  
ATOM   2064  OG  SER A 125      10.477  14.175   2.287  1.00  1.180          O  
ATOM   2065  H   SER A 125       8.570  13.734   0.431  1.00  0.980          H  
ATOM   2066  HA  SER A 125       7.280  13.594   3.024  1.00  1.020          H  
ATOM   2067 1HB  SER A 125       9.497  13.450   3.925  1.00  1.410          H  
ATOM   2068 2HB  SER A 125       9.406  12.443   2.494  1.00  1.410          H  
ATOM   2069  HG  SER A 125      11.270  13.755   2.639  1.00  1.410          H  
ATOM   2070  N   VAL A 126       8.306  16.553   2.046  1.00  0.780          N  
ATOM   2071  CA  VAL A 126       8.301  17.942   2.489  1.00  0.750          C  
ATOM   2072  C   VAL A 126       6.873  18.441   2.393  1.00  0.660          C  
ATOM   2073  O   VAL A 126       6.463  19.268   3.207  1.00  0.620          O  
ATOM   2074  CB  VAL A 126       9.344  18.847   1.772  1.00  1.060          C  
ATOM   2075  CG1 VAL A 126      10.750  18.307   2.039  1.00  1.060          C  
ATOM   2076  CG2 VAL A 126       9.119  18.901   0.328  1.00  1.060          C  
ATOM   2077  H   VAL A 126       8.465  16.328   1.066  1.00  0.940          H  
ATOM   2078  HA  VAL A 126       8.584  17.964   3.540  1.00  0.900          H  
ATOM   2079  HB  VAL A 126       9.275  19.853   2.183  1.00  1.270          H  
ATOM   2080 1HG1 VAL A 126      11.487  18.950   1.550  1.00  1.270          H  
ATOM   2081 2HG1 VAL A 126      10.932  18.290   3.112  1.00  1.270          H  
ATOM   2082 3HG1 VAL A 126      10.836  17.293   1.644  1.00  1.270          H  
ATOM   2083 1HG2 VAL A 126       9.860  19.543  -0.127  1.00  1.270          H  
ATOM   2084 2HG2 VAL A 126       9.225  17.940  -0.047  1.00  1.270          H  
ATOM   2085 3HG2 VAL A 126       8.146  19.277   0.131  1.00  1.270          H  
ATOM   2086  N   ILE A 127       6.107  17.902   1.426  1.00  0.660          N  
ATOM   2087  CA  ILE A 127       4.702  18.283   1.324  1.00  0.600          C  
ATOM   2088  C   ILE A 127       4.054  17.802   2.619  1.00  0.550          C  
ATOM   2089  O   ILE A 127       3.335  18.556   3.276  1.00  0.500          O  
ATOM   2090  CB  ILE A 127       3.987  17.655   0.113  1.00  0.860          C  
ATOM   2091  CG1 ILE A 127       4.578  18.230  -1.170  1.00  0.860          C  
ATOM   2092  CG2 ILE A 127       2.470  18.035   0.200  1.00  0.860          C  
ATOM   2093  CD1 ILE A 127       4.223  17.526  -2.417  1.00  0.860          C  
ATOM   2094  H   ILE A 127       6.542  17.256   0.760  1.00  0.790          H  
ATOM   2095  HA  ILE A 127       4.618  19.365   1.268  1.00  0.720          H  
ATOM   2096  HB  ILE A 127       4.114  16.572   0.109  1.00  1.040          H  
ATOM   2097 1HG1 ILE A 127       4.223  19.241  -1.269  1.00  1.040          H  
ATOM   2098 2HG1 ILE A 127       5.663  18.232  -1.088  1.00  1.040          H  
ATOM   2099 1HG2 ILE A 127       1.924  17.635  -0.637  1.00  1.040          H  
ATOM   2100 2HG2 ILE A 127       2.037  17.641   1.112  1.00  1.040          H  
ATOM   2101 3HG2 ILE A 127       2.376  19.115   0.199  1.00  1.040          H  
ATOM   2102 1HD1 ILE A 127       4.680  18.040  -3.244  1.00  1.040          H  
ATOM   2103 2HD1 ILE A 127       4.575  16.503  -2.387  1.00  1.040          H  
ATOM   2104 3HD1 ILE A 127       3.178  17.530  -2.542  1.00  1.040          H  
ATOM   2105  N   ARG A 128       4.336  16.551   3.010  1.00  0.600          N  
ATOM   2106  CA  ARG A 128       3.831  16.012   4.261  1.00  0.610          C  
ATOM   2107  C   ARG A 128       4.098  16.959   5.432  1.00  0.590          C  
ATOM   2108  O   ARG A 128       3.182  17.251   6.216  1.00  0.580          O  
ATOM   2109  CB  ARG A 128       4.489  14.682   4.573  1.00  0.850          C  
ATOM   2110  CG  ARG A 128       4.016  14.019   5.853  1.00  0.850          C  
ATOM   2111  CD  ARG A 128       4.710  12.736   6.095  1.00  0.850          C  
ATOM   2112  NE  ARG A 128       4.215  12.097   7.298  1.00  0.850          N  
ATOM   2113  CZ  ARG A 128       4.592  10.889   7.757  1.00  0.850          C  
ATOM   2114  NH1 ARG A 128       5.490  10.174   7.117  1.00  0.850          N  
ATOM   2115  NH2 ARG A 128       4.044  10.416   8.867  1.00  0.850          N  
ATOM   2116  H   ARG A 128       4.892  15.942   2.401  1.00  0.720          H  
ATOM   2117  HA  ARG A 128       2.756  15.864   4.162  1.00  0.730          H  
ATOM   2118 1HB  ARG A 128       4.335  13.996   3.744  1.00  1.020          H  
ATOM   2119 2HB  ARG A 128       5.561  14.825   4.670  1.00  1.020          H  
ATOM   2120 1HG  ARG A 128       4.226  14.667   6.705  1.00  1.020          H  
ATOM   2121 2HG  ARG A 128       2.947  13.839   5.795  1.00  1.020          H  
ATOM   2122 1HD  ARG A 128       4.556  12.063   5.252  1.00  1.020          H  
ATOM   2123 2HD  ARG A 128       5.777  12.926   6.219  1.00  1.020          H  
ATOM   2124  HE  ARG A 128       3.517  12.600   7.833  1.00  1.020          H  
ATOM   2125 1HH1 ARG A 128       5.937  10.528   6.257  1.00  1.020          H  
ATOM   2126 2HH1 ARG A 128       5.755   9.265   7.476  1.00  1.020          H  
ATOM   2127 1HH2 ARG A 128       3.351  10.961   9.362  1.00  1.020          H  
ATOM   2128 2HH2 ARG A 128       4.319   9.510   9.220  1.00  1.020          H  
ATOM   2129  N   ASN A 129       5.348  17.436   5.571  1.00  0.610          N  
ATOM   2130  CA  ASN A 129       5.658  18.345   6.666  1.00  0.620          C  
ATOM   2131  C   ASN A 129       4.874  19.659   6.571  1.00  0.570          C  
ATOM   2132  O   ASN A 129       4.368  20.145   7.588  1.00  0.550          O  
ATOM   2133  CB  ASN A 129       7.142  18.636   6.703  1.00  0.860          C  
ATOM   2134  CG  ASN A 129       7.961  17.477   7.201  1.00  0.860          C  
ATOM   2135  OD1 ASN A 129       7.476  16.551   7.868  1.00  0.860          O  
ATOM   2136  ND2 ASN A 129       9.228  17.512   6.888  1.00  0.860          N  
ATOM   2137  H   ASN A 129       6.094  17.122   4.942  1.00  0.730          H  
ATOM   2138  HA  ASN A 129       5.377  17.860   7.599  1.00  0.740          H  
ATOM   2139 1HB  ASN A 129       7.477  18.893   5.697  1.00  1.040          H  
ATOM   2140 2HB  ASN A 129       7.327  19.500   7.338  1.00  1.040          H  
ATOM   2141 1HD2 ASN A 129       9.833  16.774   7.185  1.00  1.040          H  
ATOM   2142 2HD2 ASN A 129       9.592  18.269   6.350  1.00  1.040          H  
ATOM   2143  N   TYR A 130       4.719  20.210   5.360  1.00  0.540          N  
ATOM   2144  CA  TYR A 130       3.957  21.447   5.219  1.00  0.510          C  
ATOM   2145  C   TYR A 130       2.503  21.223   5.618  1.00  0.450          C  
ATOM   2146  O   TYR A 130       1.897  22.062   6.290  1.00  0.440          O  
ATOM   2147  CB  TYR A 130       4.051  22.008   3.787  1.00  0.730          C  
ATOM   2148  CG  TYR A 130       5.415  22.659   3.387  1.00  0.730          C  
ATOM   2149  CD1 TYR A 130       6.334  23.127   4.336  1.00  0.730          C  
ATOM   2150  CD2 TYR A 130       5.724  22.814   2.052  1.00  0.730          C  
ATOM   2151  CE1 TYR A 130       7.510  23.709   3.940  1.00  0.730          C  
ATOM   2152  CE2 TYR A 130       6.920  23.415   1.677  1.00  0.730          C  
ATOM   2153  CZ  TYR A 130       7.796  23.849   2.607  1.00  0.730          C  
ATOM   2154  OH  TYR A 130       8.970  24.445   2.219  1.00  0.730          O  
ATOM   2155  H   TYR A 130       5.198  19.797   4.551  1.00  0.650          H  
ATOM   2156  HA  TYR A 130       4.345  22.179   5.919  1.00  0.610          H  
ATOM   2157 1HB  TYR A 130       3.851  21.199   3.080  1.00  0.870          H  
ATOM   2158 2HB  TYR A 130       3.272  22.754   3.644  1.00  0.870          H  
ATOM   2159  HD1 TYR A 130       6.150  23.045   5.397  1.00  0.870          H  
ATOM   2160  HD2 TYR A 130       5.023  22.477   1.294  1.00  0.870          H  
ATOM   2161  HE1 TYR A 130       8.212  24.066   4.692  1.00  0.870          H  
ATOM   2162  HE2 TYR A 130       7.159  23.554   0.628  1.00  0.870          H  
ATOM   2163  HH  TYR A 130       9.489  24.672   3.001  1.00  0.870          H  
ATOM   2164  N   LEU A 131       1.916  20.090   5.240  1.00  0.430          N  
ATOM   2165  CA  LEU A 131       0.531  19.848   5.622  1.00  0.410          C  
ATOM   2166  C   LEU A 131       0.415  19.713   7.162  1.00  0.390          C  
ATOM   2167  O   LEU A 131      -0.473  20.291   7.807  1.00  0.360          O  
ATOM   2168  CB  LEU A 131       0.012  18.581   4.924  1.00  0.580          C  
ATOM   2169  CG  LEU A 131      -0.145  18.618   3.360  1.00  0.580          C  
ATOM   2170  CD1 LEU A 131      -0.500  17.222   2.893  1.00  0.580          C  
ATOM   2171  CD2 LEU A 131      -1.215  19.601   2.924  1.00  0.580          C  
ATOM   2172  H   LEU A 131       2.431  19.429   4.645  1.00  0.520          H  
ATOM   2173  HA  LEU A 131      -0.050  20.706   5.312  1.00  0.490          H  
ATOM   2174 1HB  LEU A 131       0.704  17.771   5.155  1.00  0.700          H  
ATOM   2175 2HB  LEU A 131      -0.940  18.322   5.340  1.00  0.700          H  
ATOM   2176  HG  LEU A 131       0.803  18.905   2.908  1.00  0.700          H  
ATOM   2177 1HD1 LEU A 131      -0.595  17.218   1.809  1.00  0.700          H  
ATOM   2178 2HD1 LEU A 131       0.283  16.527   3.189  1.00  0.700          H  
ATOM   2179 3HD1 LEU A 131      -1.442  16.910   3.337  1.00  0.700          H  
ATOM   2180 1HD2 LEU A 131      -1.293  19.584   1.840  1.00  0.700          H  
ATOM   2181 2HD2 LEU A 131      -2.158  19.310   3.359  1.00  0.700          H  
ATOM   2182 3HD2 LEU A 131      -0.960  20.604   3.242  1.00  0.700          H  
ATOM   2183  N   THR A 132       1.407  19.046   7.763  1.00  0.430          N  
ATOM   2184  CA  THR A 132       1.496  18.788   9.207  1.00  0.460          C  
ATOM   2185  C   THR A 132       1.523  20.085  10.016  1.00  0.480          C  
ATOM   2186  O   THR A 132       0.905  20.196  11.081  1.00  0.570          O  
ATOM   2187  CB  THR A 132       2.754  17.951   9.536  1.00  0.630          C  
ATOM   2188  OG1 THR A 132       2.676  16.681   8.863  1.00  0.630          O  
ATOM   2189  CG2 THR A 132       2.864  17.721  11.040  1.00  0.630          C  
ATOM   2190  H   THR A 132       2.108  18.610   7.164  1.00  0.520          H  
ATOM   2191  HA  THR A 132       0.621  18.214   9.503  1.00  0.550          H  
ATOM   2192  HB  THR A 132       3.636  18.471   9.205  1.00  0.760          H  
ATOM   2193  HG1 THR A 132       2.696  16.828   7.890  1.00  0.760          H  
ATOM   2194 1HG2 THR A 132       3.752  17.127  11.243  1.00  0.760          H  
ATOM   2195 2HG2 THR A 132       2.947  18.672  11.566  1.00  0.760          H  
ATOM   2196 3HG2 THR A 132       1.981  17.189  11.389  1.00  0.760          H  
ATOM   2197  N   ASN A 133       2.261  21.072   9.524  1.00  0.490          N  
ATOM   2198  CA  ASN A 133       2.383  22.359  10.199  1.00  0.540          C  
ATOM   2199  C   ASN A 133       1.348  23.384   9.717  1.00  0.490          C  
ATOM   2200  O   ASN A 133       1.439  24.567  10.060  1.00  0.530          O  
ATOM   2201  CB  ASN A 133       3.778  22.909  10.009  1.00  0.740          C  
ATOM   2202  CG  ASN A 133       4.819  22.125  10.745  1.00  0.740          C  
ATOM   2203  OD1 ASN A 133       4.587  21.612  11.849  1.00  0.740          O  
ATOM   2204  ND2 ASN A 133       5.979  22.020  10.154  1.00  0.740          N  
ATOM   2205  H   ASN A 133       2.812  20.883   8.678  1.00  0.590          H  
ATOM   2206  HA  ASN A 133       2.208  22.205  11.264  1.00  0.650          H  
ATOM   2207 1HB  ASN A 133       4.023  22.896   8.939  1.00  0.880          H  
ATOM   2208 2HB  ASN A 133       3.817  23.946  10.336  1.00  0.880          H  
ATOM   2209 1HD2 ASN A 133       6.719  21.512  10.592  1.00  0.880          H  
ATOM   2210 2HD2 ASN A 133       6.129  22.449   9.257  1.00  0.880          H  
ATOM   2211  N   ASN A 134       0.368  22.920   8.930  1.00  0.430          N  
ATOM   2212  CA  ASN A 134      -0.709  23.697   8.335  1.00  0.430          C  
ATOM   2213  C   ASN A 134      -0.235  24.792   7.385  1.00  0.450          C  
ATOM   2214  O   ASN A 134      -0.935  25.790   7.177  1.00  0.510          O  
ATOM   2215  CB  ASN A 134      -1.572  24.309   9.414  1.00  0.600          C  
ATOM   2216  CG  ASN A 134      -2.193  23.292  10.293  1.00  0.600          C  
ATOM   2217  OD1 ASN A 134      -2.697  22.270   9.820  1.00  0.600          O  
ATOM   2218  ND2 ASN A 134      -2.163  23.545  11.579  1.00  0.600          N  
ATOM   2219  H   ASN A 134       0.341  21.925   8.698  1.00  0.520          H  
ATOM   2220  HA  ASN A 134      -1.323  23.008   7.749  1.00  0.520          H  
ATOM   2221 1HB  ASN A 134      -1.007  25.014  10.017  1.00  0.720          H  
ATOM   2222 2HB  ASN A 134      -2.363  24.862   8.932  1.00  0.720          H  
ATOM   2223 1HD2 ASN A 134      -2.567  22.901  12.235  1.00  0.720          H  
ATOM   2224 2HD2 ASN A 134      -1.725  24.381  11.909  1.00  0.720          H  
ATOM   2225  N   GLU A 135       0.895  24.578   6.712  1.00  0.440          N  
ATOM   2226  CA  GLU A 135       1.423  25.523   5.753  1.00  0.460          C  
ATOM   2227  C   GLU A 135       0.842  25.127   4.418  1.00  0.490          C  
ATOM   2228  O   GLU A 135       1.542  24.707   3.491  1.00  0.500          O  
ATOM   2229  CB  GLU A 135       2.953  25.486   5.751  1.00  0.640          C  
ATOM   2230  CG  GLU A 135       3.574  25.885   7.095  1.00  0.640          C  
ATOM   2231  CD  GLU A 135       5.083  25.910   7.099  1.00  0.640          C  
ATOM   2232  OE1 GLU A 135       5.699  24.873   7.126  1.00  0.640          O  
ATOM   2233  OE2 GLU A 135       5.623  26.998   7.056  1.00  0.640          O  
ATOM   2234  H   GLU A 135       1.412  23.709   6.829  1.00  0.530          H  
ATOM   2235  HA  GLU A 135       1.087  26.531   6.004  1.00  0.550          H  
ATOM   2236 1HB  GLU A 135       3.296  24.487   5.499  1.00  0.760          H  
ATOM   2237 2HB  GLU A 135       3.321  26.163   4.991  1.00  0.760          H  
ATOM   2238 1HG  GLU A 135       3.205  26.873   7.361  1.00  0.760          H  
ATOM   2239 2HG  GLU A 135       3.226  25.188   7.857  1.00  0.760          H  
ATOM   2240  N   LEU A 136      -0.463  25.279   4.338  1.00  0.520          N  
ATOM   2241  CA  LEU A 136      -1.243  24.857   3.201  1.00  0.600          C  
ATOM   2242  C   LEU A 136      -0.823  25.535   1.920  1.00  0.630          C  
ATOM   2243  O   LEU A 136      -0.696  24.858   0.899  1.00  0.670          O  
ATOM   2244  CB  LEU A 136      -2.718  25.039   3.533  1.00  0.810          C  
ATOM   2245  CG  LEU A 136      -3.747  24.790   2.442  1.00  0.810          C  
ATOM   2246  CD1 LEU A 136      -3.644  23.382   1.813  1.00  0.810          C  
ATOM   2247  CD2 LEU A 136      -5.090  24.955   3.128  1.00  0.810          C  
ATOM   2248  H   LEU A 136      -0.910  25.672   5.171  1.00  0.620          H  
ATOM   2249  HA  LEU A 136      -1.073  23.787   3.078  1.00  0.720          H  
ATOM   2250 1HB  LEU A 136      -2.961  24.398   4.374  1.00  0.970          H  
ATOM   2251 2HB  LEU A 136      -2.851  26.071   3.858  1.00  0.970          H  
ATOM   2252  HG  LEU A 136      -3.632  25.532   1.645  1.00  0.970          H  
ATOM   2253 1HD1 LEU A 136      -4.417  23.281   1.061  1.00  0.970          H  
ATOM   2254 2HD1 LEU A 136      -2.676  23.253   1.331  1.00  0.970          H  
ATOM   2255 3HD1 LEU A 136      -3.771  22.627   2.536  1.00  0.970          H  
ATOM   2256 1HD2 LEU A 136      -5.875  24.828   2.442  1.00  0.970          H  
ATOM   2257 2HD2 LEU A 136      -5.184  24.216   3.915  1.00  0.970          H  
ATOM   2258 3HD2 LEU A 136      -5.149  25.920   3.555  1.00  0.970          H  
ATOM   2259  N   GLU A 137      -0.565  26.839   1.957  1.00  0.630          N  
ATOM   2260  CA  GLU A 137      -0.159  27.517   0.739  1.00  0.660          C  
ATOM   2261  C   GLU A 137       1.199  27.024   0.219  1.00  0.630          C  
ATOM   2262  O   GLU A 137       1.465  27.127  -0.985  1.00  0.660          O  
ATOM   2263  CB  GLU A 137      -0.126  29.046   0.942  1.00  0.910          C  
ATOM   2264  CG  GLU A 137       0.933  29.598   1.931  1.00  0.910          C  
ATOM   2265  CD  GLU A 137       0.480  29.582   3.350  1.00  0.910          C  
ATOM   2266  OE1 GLU A 137      -0.436  28.851   3.640  1.00  0.910          O  
ATOM   2267  OE2 GLU A 137       1.027  30.293   4.152  1.00  0.910          O  
ATOM   2268  H   GLU A 137      -0.668  27.370   2.825  1.00  0.760          H  
ATOM   2269  HA  GLU A 137      -0.909  27.307  -0.020  1.00  0.790          H  
ATOM   2270 1HB  GLU A 137       0.045  29.525  -0.020  1.00  1.090          H  
ATOM   2271 2HB  GLU A 137      -1.105  29.375   1.294  1.00  1.090          H  
ATOM   2272 1HG  GLU A 137       1.856  29.042   1.851  1.00  1.090          H  
ATOM   2273 2HG  GLU A 137       1.152  30.627   1.650  1.00  1.090          H  
ATOM   2274  N   LYS A 138       2.058  26.470   1.095  1.00  0.580          N  
ATOM   2275  CA  LYS A 138       3.350  26.006   0.636  1.00  0.560          C  
ATOM   2276  C   LYS A 138       3.140  24.645   0.002  1.00  0.530          C  
ATOM   2277  O   LYS A 138       3.721  24.338  -1.042  1.00  0.530          O  
ATOM   2278  CB  LYS A 138       4.369  25.965   1.765  1.00  0.790          C  
ATOM   2279  CG  LYS A 138       4.797  27.326   2.299  1.00  0.790          C  
ATOM   2280  CD  LYS A 138       5.854  27.174   3.405  1.00  0.790          C  
ATOM   2281  CE  LYS A 138       6.273  28.523   3.987  1.00  0.790          C  
ATOM   2282  NZ  LYS A 138       7.217  28.365   5.133  1.00  0.790          N  
ATOM   2283  H   LYS A 138       1.813  26.336   2.075  1.00  0.700          H  
ATOM   2284  HA  LYS A 138       3.720  26.684  -0.134  1.00  0.670          H  
ATOM   2285 1HB  LYS A 138       3.991  25.359   2.591  1.00  0.950          H  
ATOM   2286 2HB  LYS A 138       5.257  25.508   1.394  1.00  0.950          H  
ATOM   2287 1HG  LYS A 138       5.204  27.924   1.484  1.00  0.950          H  
ATOM   2288 2HG  LYS A 138       3.926  27.840   2.707  1.00  0.950          H  
ATOM   2289 1HD  LYS A 138       5.481  26.539   4.203  1.00  0.950          H  
ATOM   2290 2HD  LYS A 138       6.737  26.698   2.986  1.00  0.950          H  
ATOM   2291 1HE  LYS A 138       6.758  29.110   3.210  1.00  0.950          H  
ATOM   2292 2HE  LYS A 138       5.386  29.054   4.333  1.00  0.950          H  
ATOM   2293 1HZ  LYS A 138       7.469  29.266   5.499  1.00  0.950          H  
ATOM   2294 2HZ  LYS A 138       6.737  27.819   5.871  1.00  0.950          H  
ATOM   2295 3HZ  LYS A 138       8.044  27.878   4.839  1.00  0.950          H  
ATOM   2296  N   ALA A 139       2.290  23.826   0.639  1.00  0.540          N  
ATOM   2297  CA  ALA A 139       1.977  22.514   0.098  1.00  0.530          C  
ATOM   2298  C   ALA A 139       1.326  22.686  -1.275  1.00  0.520          C  
ATOM   2299  O   ALA A 139       1.632  21.936  -2.210  1.00  0.510          O  
ATOM   2300  CB  ALA A 139       1.047  21.760   1.041  1.00  0.750          C  
ATOM   2301  H   ALA A 139       1.880  24.127   1.528  1.00  0.650          H  
ATOM   2302  HA  ALA A 139       2.903  21.956  -0.025  1.00  0.640          H  
ATOM   2303 1HB  ALA A 139       0.816  20.784   0.630  1.00  0.900          H  
ATOM   2304 2HB  ALA A 139       1.525  21.642   2.012  1.00  0.900          H  
ATOM   2305 3HB  ALA A 139       0.124  22.325   1.160  1.00  0.900          H  
ATOM   2306  N   ASN A 140       0.467  23.713  -1.407  1.00  0.520          N  
ATOM   2307  CA  ASN A 140      -0.217  23.990  -2.661  1.00  0.530          C  
ATOM   2308  C   ASN A 140       0.769  24.367  -3.748  1.00  0.540          C  
ATOM   2309  O   ASN A 140       0.632  23.943  -4.905  1.00  0.550          O  
ATOM   2310  CB  ASN A 140      -1.247  25.091  -2.488  1.00  0.740          C  
ATOM   2311  CG  ASN A 140      -2.472  24.636  -1.750  1.00  0.740          C  
ATOM   2312  OD1 ASN A 140      -2.649  23.433  -1.544  1.00  0.740          O  
ATOM   2313  ND2 ASN A 140      -3.358  25.540  -1.418  1.00  0.740          N  
ATOM   2314  H   ASN A 140       0.247  24.280  -0.584  1.00  0.620          H  
ATOM   2315  HA  ASN A 140      -0.726  23.081  -2.990  1.00  0.640          H  
ATOM   2316 1HB  ASN A 140      -0.800  25.918  -1.952  1.00  0.890          H  
ATOM   2317 2HB  ASN A 140      -1.546  25.458  -3.460  1.00  0.890          H  
ATOM   2318 1HD2 ASN A 140      -4.247  25.247  -1.000  1.00  0.890          H  
ATOM   2319 2HD2 ASN A 140      -3.203  26.507  -1.616  1.00  0.890          H  
ATOM   2320  N   GLN A 141       1.793  25.163  -3.400  1.00  0.550          N  
ATOM   2321  CA  GLN A 141       2.766  25.489  -4.424  1.00  0.570          C  
ATOM   2322  C   GLN A 141       3.552  24.260  -4.857  1.00  0.520          C  
ATOM   2323  O   GLN A 141       3.753  24.056  -6.053  1.00  0.540          O  
ATOM   2324  CB  GLN A 141       3.760  26.563  -3.963  1.00  0.790          C  
ATOM   2325  CG  GLN A 141       4.749  27.009  -5.082  1.00  0.790          C  
ATOM   2326  CD  GLN A 141       4.055  27.709  -6.255  1.00  0.790          C  
ATOM   2327  OE1 GLN A 141       3.501  28.797  -6.077  1.00  0.790          O  
ATOM   2328  NE2 GLN A 141       4.054  27.073  -7.431  1.00  0.790          N  
ATOM   2329  H   GLN A 141       1.837  25.590  -2.469  1.00  0.660          H  
ATOM   2330  HA  GLN A 141       2.236  25.868  -5.277  1.00  0.680          H  
ATOM   2331 1HB  GLN A 141       3.212  27.435  -3.606  1.00  0.950          H  
ATOM   2332 2HB  GLN A 141       4.342  26.176  -3.122  1.00  0.950          H  
ATOM   2333 1HG  GLN A 141       5.467  27.706  -4.652  1.00  0.950          H  
ATOM   2334 2HG  GLN A 141       5.272  26.142  -5.473  1.00  0.950          H  
ATOM   2335 1HE2 GLN A 141       3.564  27.472  -8.260  1.00  0.950          H  
ATOM   2336 2HE2 GLN A 141       4.482  26.160  -7.505  1.00  0.950          H  
ATOM   2337  N   LEU A 142       3.943  23.402  -3.912  1.00  0.460          N  
ATOM   2338  CA  LEU A 142       4.754  22.237  -4.262  1.00  0.420          C  
ATOM   2339  C   LEU A 142       4.010  21.260  -5.168  1.00  0.420          C  
ATOM   2340  O   LEU A 142       4.595  20.683  -6.089  1.00  0.410          O  
ATOM   2341  CB  LEU A 142       5.185  21.474  -3.017  1.00  0.600          C  
ATOM   2342  CG  LEU A 142       6.186  22.151  -2.011  1.00  0.600          C  
ATOM   2343  CD1 LEU A 142       6.408  21.161  -0.900  1.00  0.600          C  
ATOM   2344  CD2 LEU A 142       7.483  22.598  -2.676  1.00  0.600          C  
ATOM   2345  H   LEU A 142       3.742  23.617  -2.927  1.00  0.550          H  
ATOM   2346  HA  LEU A 142       5.629  22.582  -4.806  1.00  0.500          H  
ATOM   2347 1HB  LEU A 142       4.275  21.280  -2.451  1.00  0.720          H  
ATOM   2348 2HB  LEU A 142       5.570  20.531  -3.328  1.00  0.720          H  
ATOM   2349  HG  LEU A 142       5.728  23.033  -1.578  1.00  0.720          H  
ATOM   2350 1HD1 LEU A 142       7.075  21.547  -0.175  1.00  0.720          H  
ATOM   2351 2HD1 LEU A 142       5.467  20.928  -0.432  1.00  0.720          H  
ATOM   2352 3HD1 LEU A 142       6.835  20.276  -1.308  1.00  0.720          H  
ATOM   2353 1HD2 LEU A 142       8.122  23.062  -1.926  1.00  0.720          H  
ATOM   2354 2HD2 LEU A 142       8.016  21.799  -3.122  1.00  0.720          H  
ATOM   2355 3HD2 LEU A 142       7.245  23.324  -3.435  1.00  0.720          H  
ATOM   2356  N   LEU A 143       2.707  21.114  -4.925  1.00  0.460          N  
ATOM   2357  CA  LEU A 143       1.814  20.244  -5.688  1.00  0.470          C  
ATOM   2358  C   LEU A 143       1.343  20.874  -6.994  1.00  0.480          C  
ATOM   2359  O   LEU A 143       0.685  20.232  -7.810  1.00  0.510          O  
ATOM   2360  CB  LEU A 143       0.576  19.919  -4.834  1.00  0.650          C  
ATOM   2361  CG  LEU A 143       0.775  19.008  -3.599  1.00  0.650          C  
ATOM   2362  CD1 LEU A 143      -0.450  19.057  -2.726  1.00  0.650          C  
ATOM   2363  CD2 LEU A 143       0.944  17.548  -4.089  1.00  0.650          C  
ATOM   2364  H   LEU A 143       2.312  21.599  -4.110  1.00  0.550          H  
ATOM   2365  HA  LEU A 143       2.342  19.339  -5.907  1.00  0.560          H  
ATOM   2366 1HB  LEU A 143       0.164  20.871  -4.476  1.00  0.780          H  
ATOM   2367 2HB  LEU A 143      -0.172  19.455  -5.479  1.00  0.780          H  
ATOM   2368  HG  LEU A 143       1.639  19.337  -3.020  1.00  0.780          H  
ATOM   2369 1HD1 LEU A 143      -0.307  18.401  -1.867  1.00  0.780          H  
ATOM   2370 2HD1 LEU A 143      -0.606  20.084  -2.380  1.00  0.780          H  
ATOM   2371 3HD1 LEU A 143      -1.307  18.737  -3.306  1.00  0.780          H  
ATOM   2372 1HD2 LEU A 143       1.057  16.887  -3.243  1.00  0.780          H  
ATOM   2373 2HD2 LEU A 143       0.068  17.243  -4.663  1.00  0.780          H  
ATOM   2374 3HD2 LEU A 143       1.802  17.465  -4.715  1.00  0.780          H  
ATOM   2375  N   VAL A 144       1.698  22.135  -7.222  1.00  0.500          N  
ATOM   2376  CA  VAL A 144       1.237  22.900  -8.363  1.00  0.550          C  
ATOM   2377  C   VAL A 144      -0.300  22.840  -8.544  1.00  0.540          C  
ATOM   2378  O   VAL A 144      -0.793  22.795  -9.672  1.00  0.850          O  
ATOM   2379  CB  VAL A 144       1.962  22.427  -9.649  1.00  0.750          C  
ATOM   2380  CG1 VAL A 144       1.904  23.528 -10.730  1.00  0.750          C  
ATOM   2381  CG2 VAL A 144       3.434  22.107  -9.322  1.00  0.750          C  
ATOM   2382  H   VAL A 144       2.325  22.614  -6.571  1.00  0.600          H  
ATOM   2383  HA  VAL A 144       1.540  23.917  -8.201  1.00  0.660          H  
ATOM   2384  HB  VAL A 144       1.463  21.535 -10.043  1.00  0.900          H  
ATOM   2385 1HG1 VAL A 144       2.416  23.180 -11.620  1.00  0.900          H  
ATOM   2386 2HG1 VAL A 144       0.884  23.773 -10.990  1.00  0.900          H  
ATOM   2387 3HG1 VAL A 144       2.397  24.430 -10.355  1.00  0.900          H  
ATOM   2388 1HG2 VAL A 144       3.941  21.788 -10.225  1.00  0.900          H  
ATOM   2389 2HG2 VAL A 144       3.923  23.003  -8.929  1.00  0.900          H  
ATOM   2390 3HG2 VAL A 144       3.504  21.316  -8.587  1.00  0.900          H  
ATOM   2391  N   GLU A 145      -1.044  22.792  -7.427  1.00  0.680          N  
ATOM   2392  CA  GLU A 145      -2.511  22.753  -7.438  1.00  0.640          C  
ATOM   2393  C   GLU A 145      -2.984  22.779  -5.989  1.00  0.610          C  
ATOM   2394  O   GLU A 145      -2.258  22.300  -5.125  1.00  0.740          O  
ATOM   2395  CB  GLU A 145      -3.115  21.514  -8.162  1.00  0.910          C  
ATOM   2396  CG  GLU A 145      -2.885  20.114  -7.542  1.00  0.910          C  
ATOM   2397  CD  GLU A 145      -3.607  19.008  -8.380  1.00  0.910          C  
ATOM   2398  OE1 GLU A 145      -4.804  19.091  -8.490  1.00  0.910          O  
ATOM   2399  OE2 GLU A 145      -2.967  18.110  -8.913  1.00  0.910          O  
ATOM   2400  H   GLU A 145      -0.556  22.913  -6.530  1.00  0.820          H  
ATOM   2401  HA  GLU A 145      -2.853  23.636  -7.961  1.00  0.770          H  
ATOM   2402 1HB  GLU A 145      -4.186  21.636  -8.241  1.00  1.090          H  
ATOM   2403 2HB  GLU A 145      -2.741  21.461  -9.177  1.00  1.090          H  
ATOM   2404 1HG  GLU A 145      -1.820  19.906  -7.511  1.00  1.090          H  
ATOM   2405 2HG  GLU A 145      -3.265  20.101  -6.519  1.00  1.090          H  
ATOM   2406  N   PRO A 146      -4.180  23.288  -5.660  1.00  0.560          N  
ATOM   2407  CA  PRO A 146      -4.702  23.240  -4.312  1.00  0.600          C  
ATOM   2408  C   PRO A 146      -4.742  21.802  -3.815  1.00  0.500          C  
ATOM   2409  O   PRO A 146      -5.195  20.920  -4.541  1.00  0.480          O  
ATOM   2410  CB  PRO A 146      -6.116  23.795  -4.485  1.00  0.900          C  
ATOM   2411  CG  PRO A 146      -6.029  24.689  -5.706  1.00  0.900          C  
ATOM   2412  CD  PRO A 146      -5.073  23.957  -6.636  1.00  0.900          C  
ATOM   2413  HA  PRO A 146      -4.107  23.875  -3.665  1.00  0.720          H  
ATOM   2414 1HB  PRO A 146      -6.801  22.957  -4.633  1.00  1.080          H  
ATOM   2415 2HB  PRO A 146      -6.427  24.319  -3.562  1.00  1.080          H  
ATOM   2416 1HG  PRO A 146      -7.032  24.826  -6.143  1.00  1.080          H  
ATOM   2417 2HG  PRO A 146      -5.669  25.689  -5.418  1.00  1.080          H  
ATOM   2418 1HD  PRO A 146      -5.615  23.212  -7.235  1.00  1.080          H  
ATOM   2419 2HD  PRO A 146      -4.566  24.695  -7.250  1.00  1.080          H  
ATOM   2420  N   TYR A 147      -4.330  21.577  -2.574  1.00  0.580          N  
ATOM   2421  CA  TYR A 147      -4.370  20.248  -1.995  1.00  0.550          C  
ATOM   2422  C   TYR A 147      -5.833  19.828  -1.930  1.00  0.560          C  
ATOM   2423  O   TYR A 147      -6.692  20.633  -1.557  1.00  0.610          O  
ATOM   2424  CB  TYR A 147      -3.638  20.207  -0.629  1.00  0.780          C  
ATOM   2425  CG  TYR A 147      -3.610  18.819   0.022  1.00  0.780          C  
ATOM   2426  CD1 TYR A 147      -3.017  17.785  -0.643  1.00  0.780          C  
ATOM   2427  CD2 TYR A 147      -4.146  18.591   1.272  1.00  0.780          C  
ATOM   2428  CE1 TYR A 147      -2.986  16.539  -0.128  1.00  0.780          C  
ATOM   2429  CE2 TYR A 147      -4.118  17.313   1.810  1.00  0.780          C  
ATOM   2430  CZ  TYR A 147      -3.541  16.285   1.078  1.00  0.780          C  
ATOM   2431  OH  TYR A 147      -3.484  14.991   1.506  1.00  0.780          O  
ATOM   2432  H   TYR A 147      -3.935  22.346  -2.040  1.00  0.700          H  
ATOM   2433  HA  TYR A 147      -3.862  19.568  -2.672  1.00  0.660          H  
ATOM   2434 1HB  TYR A 147      -2.607  20.551  -0.757  1.00  0.940          H  
ATOM   2435 2HB  TYR A 147      -4.124  20.896   0.057  1.00  0.940          H  
ATOM   2436  HD1 TYR A 147      -2.589  17.949  -1.598  1.00  0.940          H  
ATOM   2437  HD2 TYR A 147      -4.589  19.404   1.823  1.00  0.940          H  
ATOM   2438  HE1 TYR A 147      -2.525  15.722  -0.683  1.00  0.940          H  
ATOM   2439  HE2 TYR A 147      -4.552  17.126   2.785  1.00  0.940          H  
ATOM   2440  HH  TYR A 147      -3.519  14.906   2.463  1.00  0.940          H  
ATOM   2441  N   TYR A 148      -6.153  18.594  -2.314  1.00  0.570          N  
ATOM   2442  CA  TYR A 148      -7.555  18.203  -2.286  1.00  0.620          C  
ATOM   2443  C   TYR A 148      -7.824  16.825  -1.699  1.00  0.590          C  
ATOM   2444  O   TYR A 148      -6.917  16.014  -1.511  1.00  0.620          O  
ATOM   2445  CB  TYR A 148      -8.160  18.282  -3.703  1.00  0.850          C  
ATOM   2446  CG  TYR A 148      -7.671  17.290  -4.715  1.00  0.850          C  
ATOM   2447  CD1 TYR A 148      -8.324  16.069  -4.817  1.00  0.850          C  
ATOM   2448  CD2 TYR A 148      -6.618  17.591  -5.571  1.00  0.850          C  
ATOM   2449  CE1 TYR A 148      -7.928  15.144  -5.749  1.00  0.850          C  
ATOM   2450  CE2 TYR A 148      -6.226  16.655  -6.519  1.00  0.850          C  
ATOM   2451  CZ  TYR A 148      -6.882  15.434  -6.599  1.00  0.850          C  
ATOM   2452  OH  TYR A 148      -6.512  14.516  -7.536  1.00  0.850          O  
ATOM   2453  H   TYR A 148      -5.447  17.953  -2.667  1.00  0.680          H  
ATOM   2454  HA  TYR A 148      -8.089  18.909  -1.656  1.00  0.740          H  
ATOM   2455 1HB  TYR A 148      -9.229  18.160  -3.652  1.00  1.020          H  
ATOM   2456 2HB  TYR A 148      -7.970  19.273  -4.097  1.00  1.020          H  
ATOM   2457  HD1 TYR A 148      -9.155  15.848  -4.153  1.00  1.020          H  
ATOM   2458  HD2 TYR A 148      -6.104  18.559  -5.505  1.00  1.020          H  
ATOM   2459  HE1 TYR A 148      -8.444  14.189  -5.822  1.00  1.020          H  
ATOM   2460  HE2 TYR A 148      -5.403  16.883  -7.198  1.00  1.020          H  
ATOM   2461  HH  TYR A 148      -5.920  14.936  -8.165  1.00  1.020          H  
ATOM   2462  N   ARG A 149      -9.104  16.593  -1.397  1.00  0.570          N  
ATOM   2463  CA  ARG A 149      -9.596  15.297  -0.927  1.00  0.600          C  
ATOM   2464  C   ARG A 149     -10.882  14.955  -1.673  1.00  0.520          C  
ATOM   2465  O   ARG A 149     -11.570  15.848  -2.181  1.00  0.470          O  
ATOM   2466  CB  ARG A 149      -9.872  15.285   0.570  1.00  0.830          C  
ATOM   2467  CG  ARG A 149     -11.007  16.166   1.004  1.00  0.830          C  
ATOM   2468  CD  ARG A 149     -11.236  16.119   2.449  1.00  0.830          C  
ATOM   2469  NE  ARG A 149     -12.432  16.854   2.814  1.00  0.830          N  
ATOM   2470  CZ  ARG A 149     -12.500  18.172   3.054  1.00  0.830          C  
ATOM   2471  NH1 ARG A 149     -11.434  18.927   2.956  1.00  0.830          N  
ATOM   2472  NH2 ARG A 149     -13.644  18.708   3.396  1.00  0.830          N  
ATOM   2473  H   ARG A 149      -9.753  17.370  -1.557  1.00  0.680          H  
ATOM   2474  HA  ARG A 149      -8.850  14.536  -1.147  1.00  0.720          H  
ATOM   2475 1HB  ARG A 149     -10.109  14.270   0.884  1.00  0.990          H  
ATOM   2476 2HB  ARG A 149      -8.977  15.596   1.112  1.00  0.990          H  
ATOM   2477 1HG  ARG A 149     -10.760  17.183   0.729  1.00  0.990          H  
ATOM   2478 2HG  ARG A 149     -11.933  15.865   0.515  1.00  0.990          H  
ATOM   2479 1HD  ARG A 149     -11.383  15.084   2.744  1.00  0.990          H  
ATOM   2480 2HD  ARG A 149     -10.385  16.527   2.991  1.00  0.990          H  
ATOM   2481  HE  ARG A 149     -13.290  16.324   2.904  1.00  0.990          H  
ATOM   2482 1HH1 ARG A 149     -10.544  18.525   2.697  1.00  0.990          H  
ATOM   2483 2HH1 ARG A 149     -11.500  19.918   3.142  1.00  0.990          H  
ATOM   2484 1HH2 ARG A 149     -14.477  18.135   3.489  1.00  0.990          H  
ATOM   2485 2HH2 ARG A 149     -13.701  19.699   3.568  1.00  0.990          H  
ATOM   2486  N   VAL A 150     -11.199  13.659  -1.767  1.00  0.560          N  
ATOM   2487  CA  VAL A 150     -12.419  13.221  -2.445  1.00  0.550          C  
ATOM   2488  C   VAL A 150     -13.196  12.185  -1.630  1.00  0.510          C  
ATOM   2489  O   VAL A 150     -12.615  11.195  -1.186  1.00  0.540          O  
ATOM   2490  CB  VAL A 150     -12.067  12.616  -3.831  1.00  0.770          C  
ATOM   2491  CG1 VAL A 150     -13.348  12.154  -4.552  1.00  0.770          C  
ATOM   2492  CG2 VAL A 150     -11.288  13.647  -4.662  1.00  0.770          C  
ATOM   2493  H   VAL A 150     -10.614  12.964  -1.316  1.00  0.670          H  
ATOM   2494  HA  VAL A 150     -13.066  14.087  -2.592  1.00  0.660          H  
ATOM   2495  HB  VAL A 150     -11.447  11.729  -3.695  1.00  0.930          H  
ATOM   2496 1HG1 VAL A 150     -13.087  11.721  -5.515  1.00  0.930          H  
ATOM   2497 2HG1 VAL A 150     -13.853  11.402  -3.958  1.00  0.930          H  
ATOM   2498 3HG1 VAL A 150     -14.017  12.994  -4.704  1.00  0.930          H  
ATOM   2499 1HG2 VAL A 150     -11.035  13.221  -5.631  1.00  0.930          H  
ATOM   2500 2HG2 VAL A 150     -11.881  14.534  -4.801  1.00  0.930          H  
ATOM   2501 3HG2 VAL A 150     -10.384  13.912  -4.152  1.00  0.930          H  
ATOM   2502  N   GLY A 151     -14.507  12.370  -1.480  1.00  0.490          N  
ATOM   2503  CA  GLY A 151     -15.303  11.358  -0.783  1.00  0.520          C  
ATOM   2504  C   GLY A 151     -16.761  11.751  -0.669  1.00  0.550          C  
ATOM   2505  O   GLY A 151     -17.150  12.849  -1.077  1.00  0.560          O  
ATOM   2506  H   GLY A 151     -14.947  13.226  -1.838  1.00  0.590          H  
ATOM   2507 1HA  GLY A 151     -15.224  10.409  -1.313  1.00  0.620          H  
ATOM   2508 2HA  GLY A 151     -14.891  11.199   0.212  1.00  0.620          H  
ATOM   2509  N   THR A 152     -17.587  10.850  -0.153  1.00  0.590          N  
ATOM   2510  CA  THR A 152     -18.989  11.181  -0.022  1.00  0.660          C  
ATOM   2511  C   THR A 152     -19.285  11.748   1.343  1.00  0.660          C  
ATOM   2512  O   THR A 152     -18.571  11.481   2.312  1.00  0.780          O  
ATOM   2513  CB  THR A 152     -19.866   9.945  -0.283  1.00  0.900          C  
ATOM   2514  OG1 THR A 152     -19.525   8.920   0.667  1.00  0.900          O  
ATOM   2515  CG2 THR A 152     -19.647   9.441  -1.698  1.00  0.900          C  
ATOM   2516  H   THR A 152     -17.255   9.948   0.164  1.00  0.710          H  
ATOM   2517  HA  THR A 152     -19.233  11.941  -0.753  1.00  0.790          H  
ATOM   2518  HB  THR A 152     -20.919  10.211  -0.155  1.00  1.080          H  
ATOM   2519  HG1 THR A 152     -19.807   9.193   1.549  1.00  1.080          H  
ATOM   2520 1HG2 THR A 152     -20.272   8.568  -1.871  1.00  1.080          H  
ATOM   2521 2HG2 THR A 152     -19.917  10.215  -2.398  1.00  1.080          H  
ATOM   2522 3HG2 THR A 152     -18.605   9.172  -1.840  1.00  1.080          H  
ATOM   2523  N   VAL A 153     -20.397  12.456   1.435  1.00  0.620          N  
ATOM   2524  CA  VAL A 153     -20.814  13.049   2.701  1.00  0.630          C  
ATOM   2525  C   VAL A 153     -21.589  12.127   3.641  1.00  0.760          C  
ATOM   2526  O   VAL A 153     -22.647  11.595   3.286  1.00  0.850          O  
ATOM   2527  CB  VAL A 153     -21.596  14.336   2.406  1.00  0.880          C  
ATOM   2528  CG1 VAL A 153     -22.166  14.942   3.700  1.00  0.880          C  
ATOM   2529  CG2 VAL A 153     -20.632  15.318   1.720  1.00  0.880          C  
ATOM   2530  H   VAL A 153     -20.912  12.622   0.560  1.00  0.740          H  
ATOM   2531  HA  VAL A 153     -19.907  13.343   3.226  1.00  0.760          H  
ATOM   2532  HB  VAL A 153     -22.423  14.121   1.733  1.00  1.050          H  
ATOM   2533 1HG1 VAL A 153     -22.707  15.861   3.467  1.00  1.050          H  
ATOM   2534 2HG1 VAL A 153     -22.847  14.248   4.189  1.00  1.050          H  
ATOM   2535 3HG1 VAL A 153     -21.389  15.153   4.379  1.00  1.050          H  
ATOM   2536 1HG2 VAL A 153     -21.143  16.230   1.481  1.00  1.050          H  
ATOM   2537 2HG2 VAL A 153     -19.803  15.530   2.377  1.00  1.050          H  
ATOM   2538 3HG2 VAL A 153     -20.251  14.873   0.799  1.00  1.050          H  
ATOM   2539  N   VAL A 154     -21.051  12.029   4.866  1.00  0.870          N  
ATOM   2540  CA  VAL A 154     -21.504  11.237   6.009  1.00  0.710          C  
ATOM   2541  C   VAL A 154     -22.587  11.932   6.849  1.00  0.700          C  
ATOM   2542  O   VAL A 154     -22.489  13.118   7.150  1.00  1.050          O  
ATOM   2543  CB  VAL A 154     -20.268  10.903   6.881  1.00  1.060          C  
ATOM   2544  CG1 VAL A 154     -20.657  10.168   8.159  1.00  1.060          C  
ATOM   2545  CG2 VAL A 154     -19.294  10.062   6.045  1.00  1.060          C  
ATOM   2546  H   VAL A 154     -20.175  12.541   5.010  1.00  1.040          H  
ATOM   2547  HA  VAL A 154     -21.916  10.305   5.625  1.00  0.850          H  
ATOM   2548  HB  VAL A 154     -19.780  11.826   7.171  1.00  1.270          H  
ATOM   2549 1HG1 VAL A 154     -19.757   9.964   8.736  1.00  1.270          H  
ATOM   2550 2HG1 VAL A 154     -21.327  10.784   8.763  1.00  1.270          H  
ATOM   2551 3HG1 VAL A 154     -21.149   9.230   7.914  1.00  1.270          H  
ATOM   2552 1HG2 VAL A 154     -18.409   9.840   6.632  1.00  1.270          H  
ATOM   2553 2HG2 VAL A 154     -19.776   9.134   5.750  1.00  1.270          H  
ATOM   2554 3HG2 VAL A 154     -19.000  10.618   5.149  1.00  1.270          H  
ATOM   2555  N   HIS A 155     -23.623  11.176   7.209  1.00  0.810          N  
ATOM   2556  CA  HIS A 155     -24.749  11.646   8.024  1.00  1.160          C  
ATOM   2557  C   HIS A 155     -24.345  12.006   9.459  1.00  1.060          C  
ATOM   2558  O   HIS A 155     -23.573  11.279  10.087  1.00  1.450          O  
ATOM   2559  CB  HIS A 155     -25.824  10.551   8.100  1.00  1.480          C  
ATOM   2560  CG  HIS A 155     -27.102  10.974   8.697  1.00  1.480          C  
ATOM   2561  ND1 HIS A 155     -27.316  11.011  10.060  1.00  1.480          N  
ATOM   2562  CD2 HIS A 155     -28.246  11.395   8.121  1.00  1.480          C  
ATOM   2563  CE1 HIS A 155     -28.542  11.435  10.294  1.00  1.480          C  
ATOM   2564  NE2 HIS A 155     -29.126  11.673   9.135  1.00  1.480          N  
ATOM   2565  H   HIS A 155     -23.616  10.209   6.916  1.00  0.970          H  
ATOM   2566  HA  HIS A 155     -25.186  12.533   7.563  1.00  1.390          H  
ATOM   2567 1HB  HIS A 155     -26.033  10.152   7.142  1.00  1.780          H  
ATOM   2568 2HB  HIS A 155     -25.441   9.730   8.703  1.00  1.780          H  
ATOM   2569  HD1 HIS A 155     -26.776  10.500  10.734  1.00  1.780          H  
ATOM   2570  HD2 HIS A 155     -28.542  11.533   7.079  1.00  1.780          H  
ATOM   2571  HE1 HIS A 155     -28.910  11.534  11.315  1.00  1.780          H  
ATOM   2572  N   GLY A 156     -24.911  13.091  10.001  1.00  1.470          N  
ATOM   2573  CA  GLY A 156     -24.674  13.472  11.394  1.00  1.460          C  
ATOM   2574  C   GLY A 156     -24.961  14.952  11.654  1.00  1.200          C  
ATOM   2575  O   GLY A 156     -25.028  15.743  10.714  1.00  1.080          O  
ATOM   2576  H   GLY A 156     -25.530  13.666   9.444  1.00  1.760          H  
ATOM   2577 1HA  GLY A 156     -25.301  12.862  12.043  1.00  1.750          H  
ATOM   2578 2HA  GLY A 156     -23.640  13.253  11.653  1.00  1.750          H  
ATOM   2579  N   LEU A 157     -25.059  15.303  12.947  1.00  2.120          N  
ATOM   2580  CA  LEU A 157     -25.330  16.654  13.473  1.00  2.520          C  
ATOM   2581  C   LEU A 157     -26.736  17.187  13.202  1.00  2.370          C  
ATOM   2582  O   LEU A 157     -27.374  16.896  12.186  1.00  2.640          O  
ATOM   2583  CB  LEU A 157     -24.319  17.662  12.918  1.00  3.370          C  
ATOM   2584  CG  LEU A 157     -22.839  17.430  13.270  1.00  3.370          C  
ATOM   2585  CD1 LEU A 157     -22.021  18.408  12.496  1.00  3.370          C  
ATOM   2586  CD2 LEU A 157     -22.594  17.621  14.770  1.00  3.370          C  
ATOM   2587  H   LEU A 157     -24.963  14.561  13.625  1.00  2.540          H  
ATOM   2588  HA  LEU A 157     -25.223  16.612  14.553  1.00  3.020          H  
ATOM   2589 1HB  LEU A 157     -24.410  17.727  11.840  1.00  4.040          H  
ATOM   2590 2HB  LEU A 157     -24.583  18.625  13.317  1.00  4.040          H  
ATOM   2591  HG  LEU A 157     -22.543  16.424  12.972  1.00  4.040          H  
ATOM   2592 1HD1 LEU A 157     -20.957  18.256  12.706  1.00  4.040          H  
ATOM   2593 2HD1 LEU A 157     -22.203  18.250  11.437  1.00  4.040          H  
ATOM   2594 3HD1 LEU A 157     -22.303  19.419  12.773  1.00  4.040          H  
ATOM   2595 1HD2 LEU A 157     -21.533  17.466  14.978  1.00  4.040          H  
ATOM   2596 2HD2 LEU A 157     -22.876  18.633  15.063  1.00  4.040          H  
ATOM   2597 3HD2 LEU A 157     -23.169  16.907  15.348  1.00  4.040          H  
ATOM   2598  N   LYS A 158     -27.228  18.017  14.123  1.00  2.410          N  
ATOM   2599  CA  LYS A 158     -28.565  18.599  13.999  1.00  2.320          C  
ATOM   2600  C   LYS A 158     -28.596  19.750  13.005  1.00  1.840          C  
ATOM   2601  O   LYS A 158     -28.864  20.893  13.367  1.00  2.450          O  
ATOM   2602  CB  LYS A 158     -29.060  19.096  15.355  1.00  3.280          C  
ATOM   2603  CG  LYS A 158     -29.285  18.003  16.388  1.00  3.280          C  
ATOM   2604  CD  LYS A 158     -29.781  18.591  17.707  1.00  3.280          C  
ATOM   2605  CE  LYS A 158     -30.021  17.509  18.758  1.00  3.280          C  
ATOM   2606  NZ  LYS A 158     -30.481  18.087  20.057  1.00  3.280          N  
ATOM   2607  H   LYS A 158     -26.667  18.235  14.933  1.00  2.890          H  
ATOM   2608  HA  LYS A 158     -29.246  17.828  13.636  1.00  2.780          H  
ATOM   2609 1HB  LYS A 158     -28.342  19.808  15.762  1.00  3.940          H  
ATOM   2610 2HB  LYS A 158     -30.002  19.629  15.218  1.00  3.940          H  
ATOM   2611 1HG  LYS A 158     -30.025  17.299  16.006  1.00  3.940          H  
ATOM   2612 2HG  LYS A 158     -28.357  17.464  16.563  1.00  3.940          H  
ATOM   2613 1HD  LYS A 158     -29.040  19.296  18.085  1.00  3.940          H  
ATOM   2614 2HD  LYS A 158     -30.712  19.130  17.533  1.00  3.940          H  
ATOM   2615 1HE  LYS A 158     -30.779  16.817  18.393  1.00  3.940          H  
ATOM   2616 2HE  LYS A 158     -29.094  16.962  18.925  1.00  3.940          H  
ATOM   2617 1HZ  LYS A 158     -30.627  17.342  20.724  1.00  3.940          H  
ATOM   2618 2HZ  LYS A 158     -29.780  18.723  20.413  1.00  3.940          H  
ATOM   2619 3HZ  LYS A 158     -31.348  18.588  19.919  1.00  3.940          H  
ATOM   2620  N   LYS A 159     -28.446  19.398  11.737  1.00  1.480          N  
ATOM   2621  CA  LYS A 159     -28.333  20.348  10.640  1.00  1.740          C  
ATOM   2622  C   LYS A 159     -29.431  21.387  10.697  1.00  1.580          C  
ATOM   2623  O   LYS A 159     -30.610  21.076  10.889  1.00  1.710          O  
ATOM   2624  CB  LYS A 159     -28.326  19.602   9.298  1.00  2.330          C  
ATOM   2625  CG  LYS A 159     -29.597  18.792   8.980  1.00  2.330          C  
ATOM   2626  CD  LYS A 159     -30.558  19.513   8.021  1.00  2.330          C  
ATOM   2627  CE  LYS A 159     -31.745  18.614   7.695  1.00  2.330          C  
ATOM   2628  NZ  LYS A 159     -32.700  19.250   6.747  1.00  2.330          N  
ATOM   2629  H   LYS A 159     -28.279  18.401  11.579  1.00  1.780          H  
ATOM   2630  HA  LYS A 159     -27.383  20.870  10.740  1.00  2.090          H  
ATOM   2631 1HB  LYS A 159     -28.170  20.315   8.488  1.00  2.800          H  
ATOM   2632 2HB  LYS A 159     -27.486  18.904   9.281  1.00  2.800          H  
ATOM   2633 1HG  LYS A 159     -29.302  17.839   8.528  1.00  2.800          H  
ATOM   2634 2HG  LYS A 159     -30.128  18.582   9.907  1.00  2.800          H  
ATOM   2635 1HD  LYS A 159     -30.926  20.434   8.455  1.00  2.800          H  
ATOM   2636 2HD  LYS A 159     -30.037  19.748   7.095  1.00  2.800          H  
ATOM   2637 1HE  LYS A 159     -31.377  17.686   7.258  1.00  2.800          H  
ATOM   2638 2HE  LYS A 159     -32.270  18.385   8.621  1.00  2.800          H  
ATOM   2639 1HZ  LYS A 159     -33.465  18.615   6.569  1.00  2.800          H  
ATOM   2640 2HZ  LYS A 159     -33.055  20.106   7.146  1.00  2.800          H  
ATOM   2641 3HZ  LYS A 159     -32.221  19.447   5.879  1.00  2.800          H  
ATOM   2642  N   ALA A 160     -29.018  22.638  10.550  1.00  1.980          N  
ATOM   2643  CA  ALA A 160     -29.889  23.788  10.634  1.00  2.070          C  
ATOM   2644  C   ALA A 160     -29.381  24.890   9.730  1.00  1.580          C  
ATOM   2645  O   ALA A 160     -28.257  24.836   9.250  1.00  2.130          O  
ATOM   2646  CB  ALA A 160     -29.959  24.289  12.073  1.00  2.860          C  
ATOM   2647  H   ALA A 160     -28.036  22.796  10.373  1.00  2.380          H  
ATOM   2648  HA  ALA A 160     -30.883  23.493  10.299  1.00  2.480          H  
ATOM   2649 1HB  ALA A 160     -30.626  25.143  12.140  1.00  3.430          H  
ATOM   2650 2HB  ALA A 160     -30.332  23.482  12.711  1.00  3.430          H  
ATOM   2651 3HB  ALA A 160     -28.969  24.579  12.406  1.00  3.430          H  
ATOM   2652  N   ARG A 161     -30.218  25.900   9.514  1.00  1.610          N  
ATOM   2653  CA  ARG A 161     -29.908  27.092   8.703  1.00  1.950          C  
ATOM   2654  C   ARG A 161     -28.729  27.916   9.244  1.00  1.910          C  
ATOM   2655  O   ARG A 161     -28.211  28.810   8.580  1.00  2.720          O  
ATOM   2656  CB  ARG A 161     -31.119  28.010   8.647  1.00  2.590          C  
ATOM   2657  CG  ARG A 161     -31.470  28.686   9.982  1.00  2.590          C  
ATOM   2658  CD  ARG A 161     -32.726  29.468   9.899  1.00  2.590          C  
ATOM   2659  NE  ARG A 161     -33.013  30.163  11.158  1.00  2.590          N  
ATOM   2660  CZ  ARG A 161     -33.648  29.639  12.236  1.00  2.590          C  
ATOM   2661  NH1 ARG A 161     -34.090  28.395  12.229  1.00  2.590          N  
ATOM   2662  NH2 ARG A 161     -33.828  30.390  13.310  1.00  2.590          N  
ATOM   2663  H   ARG A 161     -31.138  25.837   9.926  1.00  1.930          H  
ATOM   2664  HA  ARG A 161     -29.664  26.764   7.692  1.00  2.340          H  
ATOM   2665 1HB  ARG A 161     -30.943  28.797   7.925  1.00  3.110          H  
ATOM   2666 2HB  ARG A 161     -31.987  27.447   8.310  1.00  3.110          H  
ATOM   2667 1HG  ARG A 161     -31.567  27.939  10.765  1.00  3.110          H  
ATOM   2668 2HG  ARG A 161     -30.681  29.390  10.252  1.00  3.110          H  
ATOM   2669 1HD  ARG A 161     -32.618  30.221   9.116  1.00  3.110          H  
ATOM   2670 2HD  ARG A 161     -33.563  28.817   9.655  1.00  3.110          H  
ATOM   2671  HE  ARG A 161     -32.701  31.125  11.229  1.00  3.110          H  
ATOM   2672 1HH1 ARG A 161     -33.965  27.814  11.416  1.00  3.110          H  
ATOM   2673 2HH1 ARG A 161     -34.566  28.023  13.041  1.00  3.110          H  
ATOM   2674 1HH2 ARG A 161     -33.494  31.344  13.322  1.00  3.110          H  
ATOM   2675 2HH2 ARG A 161     -34.302  30.014  14.119  1.00  3.110          H  
ATOM   2676  N   LEU A 162     -28.393  27.681  10.497  1.00  1.440          N  
ATOM   2677  CA  LEU A 162     -27.348  28.396  11.195  1.00  1.890          C  
ATOM   2678  C   LEU A 162     -25.979  28.063  10.607  1.00  1.380          C  
ATOM   2679  O   LEU A 162     -25.675  26.898  10.343  1.00  1.020          O  
ATOM   2680  CB  LEU A 162     -27.381  27.964  12.662  1.00  2.470          C  
ATOM   2681  CG  LEU A 162     -28.701  28.240  13.433  1.00  2.470          C  
ATOM   2682  CD1 LEU A 162     -28.581  27.617  14.810  1.00  2.470          C  
ATOM   2683  CD2 LEU A 162     -28.988  29.737  13.517  1.00  2.470          C  
ATOM   2684  H   LEU A 162     -28.877  26.933  10.962  1.00  1.730          H  
ATOM   2685  HA  LEU A 162     -27.514  29.465  11.090  1.00  2.270          H  
ATOM   2686 1HB  LEU A 162     -27.190  26.898  12.708  1.00  2.960          H  
ATOM   2687 2HB  LEU A 162     -26.577  28.479  13.190  1.00  2.960          H  
ATOM   2688  HG  LEU A 162     -29.529  27.755  12.920  1.00  2.960          H  
ATOM   2689 1HD1 LEU A 162     -29.507  27.777  15.362  1.00  2.960          H  
ATOM   2690 2HD1 LEU A 162     -28.399  26.548  14.712  1.00  2.960          H  
ATOM   2691 3HD1 LEU A 162     -27.754  28.080  15.350  1.00  2.960          H  
ATOM   2692 1HD2 LEU A 162     -29.918  29.892  14.067  1.00  2.960          H  
ATOM   2693 2HD2 LEU A 162     -28.172  30.239  14.039  1.00  2.960          H  
ATOM   2694 3HD2 LEU A 162     -29.096  30.159  12.523  1.00  2.960          H  
ATOM   2695  N   LEU A 163     -25.088  29.064  10.530  1.00  1.520          N  
ATOM   2696  CA  LEU A 163     -23.742  28.831   9.982  1.00  1.240          C  
ATOM   2697  C   LEU A 163     -22.972  27.805  10.781  1.00  1.290          C  
ATOM   2698  O   LEU A 163     -22.045  27.191  10.261  1.00  2.040          O  
ATOM   2699  CB  LEU A 163     -22.855  30.088   9.957  1.00  1.850          C  
ATOM   2700  CG  LEU A 163     -23.176  31.259   9.018  1.00  1.850          C  
ATOM   2701  CD1 LEU A 163     -22.165  32.389   9.318  1.00  1.850          C  
ATOM   2702  CD2 LEU A 163     -23.055  30.824   7.559  1.00  1.850          C  
ATOM   2703  H   LEU A 163     -25.380  29.996  10.787  1.00  1.820          H  
ATOM   2704  HA  LEU A 163     -23.851  28.443   8.971  1.00  1.490          H  
ATOM   2705 1HB  LEU A 163     -22.771  30.473  10.972  1.00  2.220          H  
ATOM   2706 2HB  LEU A 163     -21.879  29.755   9.649  1.00  2.220          H  
ATOM   2707  HG  LEU A 163     -24.184  31.630   9.209  1.00  2.220          H  
ATOM   2708 1HD1 LEU A 163     -22.365  33.237   8.669  1.00  2.220          H  
ATOM   2709 2HD1 LEU A 163     -22.242  32.708  10.349  1.00  2.220          H  
ATOM   2710 3HD1 LEU A 163     -21.155  32.026   9.134  1.00  2.220          H  
ATOM   2711 1HD2 LEU A 163     -23.264  31.676   6.913  1.00  2.220          H  
ATOM   2712 2HD2 LEU A 163     -22.041  30.464   7.371  1.00  2.220          H  
ATOM   2713 3HD2 LEU A 163     -23.770  30.028   7.341  1.00  2.220          H  
ATOM   2714  N   GLY A 164     -23.352  27.623  12.043  1.00  1.240          N  
ATOM   2715  CA  GLY A 164     -22.728  26.691  12.970  1.00  1.260          C  
ATOM   2716  C   GLY A 164     -22.735  25.235  12.489  1.00  1.040          C  
ATOM   2717  O   GLY A 164     -22.007  24.411  13.046  1.00  1.120          O  
ATOM   2718  H   GLY A 164     -24.127  28.184  12.373  1.00  1.490          H  
ATOM   2719 1HA  GLY A 164     -21.707  27.003  13.151  1.00  1.510          H  
ATOM   2720 2HA  GLY A 164     -23.244  26.751  13.927  1.00  1.510          H  
ATOM   2721  N   PHE A 165     -23.555  24.896  11.486  1.00  0.870          N  
ATOM   2722  CA  PHE A 165     -23.561  23.528  10.993  1.00  0.770          C  
ATOM   2723  C   PHE A 165     -22.939  23.376   9.597  1.00  0.670          C  
ATOM   2724  O   PHE A 165     -23.214  24.177   8.703  1.00  0.770          O  
ATOM   2725  CB  PHE A 165     -24.984  22.986  10.967  1.00  1.120          C  
ATOM   2726  CG  PHE A 165     -25.501  22.760  12.316  1.00  1.120          C  
ATOM   2727  CD1 PHE A 165     -26.168  23.758  12.996  1.00  1.120          C  
ATOM   2728  CD2 PHE A 165     -25.297  21.540  12.928  1.00  1.120          C  
ATOM   2729  CE1 PHE A 165     -26.625  23.537  14.268  1.00  1.120          C  
ATOM   2730  CE2 PHE A 165     -25.747  21.316  14.195  1.00  1.120          C  
ATOM   2731  CZ  PHE A 165     -26.412  22.313  14.867  1.00  1.120          C  
ATOM   2732  H   PHE A 165     -24.161  25.605  11.055  1.00  1.040          H  
ATOM   2733  HA  PHE A 165     -23.012  22.950  11.721  1.00  0.920          H  
ATOM   2734 1HB  PHE A 165     -25.640  23.708  10.461  1.00  1.340          H  
ATOM   2735 2HB  PHE A 165     -25.018  22.051  10.409  1.00  1.340          H  
ATOM   2736  HD1 PHE A 165     -26.323  24.722  12.508  1.00  1.340          H  
ATOM   2737  HD2 PHE A 165     -24.768  20.756  12.389  1.00  1.340          H  
ATOM   2738  HE1 PHE A 165     -27.154  24.321  14.806  1.00  1.340          H  
ATOM   2739  HE2 PHE A 165     -25.585  20.361  14.674  1.00  1.340          H  
ATOM   2740  HZ  PHE A 165     -26.775  22.133  15.874  1.00  1.340          H  
ATOM   2741  N   PRO A 166     -22.141  22.314   9.370  1.00  0.640          N  
ATOM   2742  CA  PRO A 166     -21.531  21.965   8.112  1.00  0.570          C  
ATOM   2743  C   PRO A 166     -22.571  21.368   7.186  1.00  0.600          C  
ATOM   2744  O   PRO A 166     -23.592  20.859   7.650  1.00  0.790          O  
ATOM   2745  CB  PRO A 166     -20.481  20.931   8.516  1.00  0.850          C  
ATOM   2746  CG  PRO A 166     -21.040  20.283   9.726  1.00  0.850          C  
ATOM   2747  CD  PRO A 166     -21.796  21.383  10.458  1.00  0.850          C  
ATOM   2748  HA  PRO A 166     -21.070  22.847   7.672  1.00  0.680          H  
ATOM   2749 1HB  PRO A 166     -20.316  20.223   7.686  1.00  1.030          H  
ATOM   2750 2HB  PRO A 166     -19.520  21.429   8.700  1.00  1.030          H  
ATOM   2751 1HG  PRO A 166     -21.686  19.445   9.424  1.00  1.030          H  
ATOM   2752 2HG  PRO A 166     -20.216  19.851  10.326  1.00  1.030          H  
ATOM   2753 1HD  PRO A 166     -22.697  20.942  10.895  1.00  1.030          H  
ATOM   2754 2HD  PRO A 166     -21.133  21.862  11.205  1.00  1.030          H  
ATOM   2755  N   THR A 167     -22.265  21.379   5.893  1.00  0.480          N  
ATOM   2756  CA  THR A 167     -23.086  20.739   4.882  1.00  0.550          C  
ATOM   2757  C   THR A 167     -22.430  19.417   4.472  1.00  0.560          C  
ATOM   2758  O   THR A 167     -23.122  18.473   4.059  1.00  0.620          O  
ATOM   2759  CB  THR A 167     -23.183  21.619   3.630  1.00  0.740          C  
ATOM   2760  OG1 THR A 167     -21.870  21.750   3.068  1.00  0.740          O  
ATOM   2761  CG2 THR A 167     -23.696  23.008   3.998  1.00  0.740          C  
ATOM   2762  H   THR A 167     -21.407  21.829   5.603  1.00  0.580          H  
ATOM   2763  HA  THR A 167     -24.078  20.545   5.289  1.00  0.660          H  
ATOM   2764  HB  THR A 167     -23.855  21.164   2.910  1.00  0.890          H  
ATOM   2765  HG1 THR A 167     -21.945  22.055   2.156  1.00  0.890          H  
ATOM   2766 1HG2 THR A 167     -23.757  23.630   3.114  1.00  0.890          H  
ATOM   2767 2HG2 THR A 167     -24.676  22.924   4.440  1.00  0.890          H  
ATOM   2768 3HG2 THR A 167     -23.022  23.469   4.714  1.00  0.890          H  
ATOM   2769  N   ALA A 168     -21.086  19.353   4.625  1.00  0.570          N  
ATOM   2770  CA  ALA A 168     -20.270  18.188   4.255  1.00  0.640          C  
ATOM   2771  C   ALA A 168     -19.538  17.585   5.444  1.00  0.430          C  
ATOM   2772  O   ALA A 168     -19.147  18.298   6.367  1.00  0.390          O  
ATOM   2773  CB  ALA A 168     -19.215  18.537   3.241  1.00  0.870          C  
ATOM   2774  H   ALA A 168     -20.615  20.200   4.944  1.00  0.680          H  
ATOM   2775  HA  ALA A 168     -20.935  17.447   3.835  1.00  0.770          H  
ATOM   2776 1HB  ALA A 168     -18.673  17.635   3.007  1.00  1.040          H  
ATOM   2777 2HB  ALA A 168     -19.659  18.942   2.360  1.00  1.040          H  
ATOM   2778 3HB  ALA A 168     -18.545  19.249   3.671  1.00  1.040          H  
ATOM   2779  N   ASN A 169     -19.286  16.277   5.358  1.00  0.540          N  
ATOM   2780  CA  ASN A 169     -18.562  15.480   6.348  1.00  0.500          C  
ATOM   2781  C   ASN A 169     -17.837  14.307   5.693  1.00  0.500          C  
ATOM   2782  O   ASN A 169     -18.445  13.293   5.336  1.00  0.700          O  
ATOM   2783  CB  ASN A 169     -19.508  14.974   7.416  1.00  0.720          C  
ATOM   2784  CG  ASN A 169     -18.813  14.218   8.534  1.00  0.720          C  
ATOM   2785  OD1 ASN A 169     -17.612  13.932   8.477  1.00  0.720          O  
ATOM   2786  ND2 ASN A 169     -19.569  13.879   9.550  1.00  0.720          N  
ATOM   2787  H   ASN A 169     -19.635  15.794   4.546  1.00  0.650          H  
ATOM   2788  HA  ASN A 169     -17.797  16.105   6.812  1.00  0.600          H  
ATOM   2789 1HB  ASN A 169     -20.040  15.821   7.851  1.00  0.860          H  
ATOM   2790 2HB  ASN A 169     -20.252  14.326   6.961  1.00  0.860          H  
ATOM   2791 1HD2 ASN A 169     -19.181  13.378  10.320  1.00  0.860          H  
ATOM   2792 2HD2 ASN A 169     -20.540  14.129   9.554  1.00  0.860          H  
ATOM   2793  N   ILE A 170     -16.533  14.455   5.507  1.00  0.340          N  
ATOM   2794  CA  ILE A 170     -15.726  13.457   4.824  1.00  0.360          C  
ATOM   2795  C   ILE A 170     -14.828  12.721   5.805  1.00  0.380          C  
ATOM   2796  O   ILE A 170     -14.090  13.335   6.580  1.00  0.380          O  
ATOM   2797  CB  ILE A 170     -14.872  14.140   3.748  1.00  0.500          C  
ATOM   2798  CG1 ILE A 170     -15.786  14.987   2.846  1.00  0.500          C  
ATOM   2799  CG2 ILE A 170     -14.033  13.128   2.923  1.00  0.500          C  
ATOM   2800  CD1 ILE A 170     -16.936  14.254   2.129  1.00  0.500          C  
ATOM   2801  H   ILE A 170     -16.082  15.307   5.845  1.00  0.410          H  
ATOM   2802  HA  ILE A 170     -16.381  12.717   4.365  1.00  0.430          H  
ATOM   2803  HB  ILE A 170     -14.191  14.832   4.244  1.00  0.600          H  
ATOM   2804 1HG1 ILE A 170     -16.216  15.793   3.442  1.00  0.600          H  
ATOM   2805 2HG1 ILE A 170     -15.148  15.417   2.110  1.00  0.600          H  
ATOM   2806 1HG2 ILE A 170     -13.436  13.662   2.185  1.00  0.600          H  
ATOM   2807 2HG2 ILE A 170     -13.371  12.576   3.580  1.00  0.600          H  
ATOM   2808 3HG2 ILE A 170     -14.688  12.428   2.413  1.00  0.600          H  
ATOM   2809 1HD1 ILE A 170     -17.493  14.944   1.511  1.00  0.600          H  
ATOM   2810 2HD1 ILE A 170     -16.540  13.474   1.504  1.00  0.600          H  
ATOM   2811 3HD1 ILE A 170     -17.609  13.823   2.845  1.00  0.600          H  
ATOM   2812  N   VAL A 171     -14.885  11.396   5.776  1.00  0.470          N  
ATOM   2813  CA  VAL A 171     -14.081  10.610   6.698  1.00  0.550          C  
ATOM   2814  C   VAL A 171     -13.060   9.775   5.928  1.00  0.580          C  
ATOM   2815  O   VAL A 171     -13.415   9.007   5.032  1.00  0.590          O  
ATOM   2816  CB  VAL A 171     -14.990   9.725   7.564  1.00  0.740          C  
ATOM   2817  CG1 VAL A 171     -14.129   8.910   8.531  1.00  0.740          C  
ATOM   2818  CG2 VAL A 171     -16.018  10.629   8.311  1.00  0.740          C  
ATOM   2819  H   VAL A 171     -15.498  10.943   5.108  1.00  0.560          H  
ATOM   2820  HA  VAL A 171     -13.535  11.285   7.359  1.00  0.660          H  
ATOM   2821  HB  VAL A 171     -15.527   9.019   6.930  1.00  0.890          H  
ATOM   2822 1HG1 VAL A 171     -14.760   8.273   9.151  1.00  0.890          H  
ATOM   2823 2HG1 VAL A 171     -13.427   8.279   7.984  1.00  0.890          H  
ATOM   2824 3HG1 VAL A 171     -13.580   9.591   9.160  1.00  0.890          H  
ATOM   2825 1HG2 VAL A 171     -16.670  10.013   8.923  1.00  0.890          H  
ATOM   2826 2HG2 VAL A 171     -15.501  11.333   8.938  1.00  0.890          H  
ATOM   2827 3HG2 VAL A 171     -16.623  11.183   7.594  1.00  0.890          H  
ATOM   2828  N   MET A 172     -11.790   9.952   6.288  1.00  0.620          N  
ATOM   2829  CA  MET A 172     -10.656   9.304   5.638  1.00  0.640          C  
ATOM   2830  C   MET A 172      -9.848   8.384   6.556  1.00  0.630          C  
ATOM   2831  O   MET A 172      -9.845   8.518   7.786  1.00  0.660          O  
ATOM   2832  CB  MET A 172      -9.764  10.379   5.052  1.00  0.890          C  
ATOM   2833  CG  MET A 172     -10.456  11.213   3.983  1.00  0.890          C  
ATOM   2834  SD  MET A 172      -9.524  12.640   3.487  1.00  0.890          S  
ATOM   2835  CE  MET A 172      -9.806  13.700   4.896  1.00  0.890          C  
ATOM   2836  H   MET A 172     -11.615  10.613   7.048  1.00  0.740          H  
ATOM   2837  HA  MET A 172     -11.041   8.689   4.825  1.00  0.770          H  
ATOM   2838 1HB  MET A 172      -9.438  11.023   5.842  1.00  1.070          H  
ATOM   2839 2HB  MET A 172      -8.878   9.923   4.619  1.00  1.070          H  
ATOM   2840 1HG  MET A 172     -10.648  10.599   3.105  1.00  1.070          H  
ATOM   2841 2HG  MET A 172     -11.408  11.554   4.366  1.00  1.070          H  
ATOM   2842 1HE  MET A 172      -9.289  14.643   4.731  1.00  1.070          H  
ATOM   2843 2HE  MET A 172     -10.879  13.884   5.012  1.00  1.070          H  
ATOM   2844 3HE  MET A 172      -9.422  13.247   5.804  1.00  1.070          H  
ATOM   2845  N   ASP A 173      -9.116   7.460   5.935  1.00  0.650          N  
ATOM   2846  CA  ASP A 173      -8.265   6.526   6.658  1.00  0.710          C  
ATOM   2847  C   ASP A 173      -7.219   7.226   7.516  1.00  0.780          C  
ATOM   2848  O   ASP A 173      -6.583   8.195   7.099  1.00  0.760          O  
ATOM   2849  CB  ASP A 173      -7.551   5.592   5.682  1.00  0.970          C  
ATOM   2850  CG  ASP A 173      -8.471   4.577   5.004  1.00  0.970          C  
ATOM   2851  OD1 ASP A 173      -9.603   4.429   5.405  1.00  0.970          O  
ATOM   2852  OD2 ASP A 173      -8.020   3.960   4.077  1.00  0.970          O  
ATOM   2853  H   ASP A 173      -9.177   7.380   4.928  1.00  0.780          H  
ATOM   2854  HA  ASP A 173      -8.898   5.927   7.314  1.00  0.850          H  
ATOM   2855 1HB  ASP A 173      -7.060   6.186   4.911  1.00  1.160          H  
ATOM   2856 2HB  ASP A 173      -6.771   5.047   6.217  1.00  1.160          H  
ATOM   2857  N   ASN A 174      -6.982   6.644   8.683  1.00  0.970          N  
ATOM   2858  CA  ASN A 174      -6.037   7.104   9.698  1.00  1.220          C  
ATOM   2859  C   ASN A 174      -4.626   7.463   9.221  1.00  1.310          C  
ATOM   2860  O   ASN A 174      -4.026   8.423   9.703  1.00  1.550          O  
ATOM   2861  CB  ASN A 174      -5.959   6.020  10.741  1.00  1.610          C  
ATOM   2862  CG  ASN A 174      -5.560   4.676  10.132  1.00  1.610          C  
ATOM   2863  OD1 ASN A 174      -5.426   4.530   8.893  1.00  1.610          O  
ATOM   2864  ND2 ASN A 174      -5.373   3.695  10.972  1.00  1.610          N  
ATOM   2865  H   ASN A 174      -7.547   5.834   8.903  1.00  1.160          H  
ATOM   2866  HA  ASN A 174      -6.458   7.997  10.162  1.00  1.460          H  
ATOM   2867 1HB  ASN A 174      -5.234   6.299  11.506  1.00  1.930          H  
ATOM   2868 2HB  ASN A 174      -6.930   5.920  11.218  1.00  1.930          H  
ATOM   2869 1HD2 ASN A 174      -5.105   2.790  10.637  1.00  1.930          H  
ATOM   2870 2HD2 ASN A 174      -5.484   3.847  11.952  1.00  1.930          H  
ATOM   2871  N   HIS A 175      -4.100   6.717   8.263  1.00  1.240          N  
ATOM   2872  CA  HIS A 175      -2.738   6.966   7.806  1.00  1.460          C  
ATOM   2873  C   HIS A 175      -2.622   7.782   6.517  1.00  1.230          C  
ATOM   2874  O   HIS A 175      -1.536   7.883   5.948  1.00  1.400          O  
ATOM   2875  CB  HIS A 175      -1.984   5.646   7.641  1.00  1.960          C  
ATOM   2876  CG  HIS A 175      -1.788   4.915   8.934  1.00  1.960          C  
ATOM   2877  ND1 HIS A 175      -0.956   5.380   9.935  1.00  1.960          N  
ATOM   2878  CD2 HIS A 175      -2.304   3.753   9.385  1.00  1.960          C  
ATOM   2879  CE1 HIS A 175      -0.983   4.535  10.949  1.00  1.960          C  
ATOM   2880  NE2 HIS A 175      -1.792   3.541  10.640  1.00  1.960          N  
ATOM   2881  H   HIS A 175      -4.633   5.915   7.944  1.00  1.490          H  
ATOM   2882  HA  HIS A 175      -2.216   7.533   8.573  1.00  1.750          H  
ATOM   2883 1HB  HIS A 175      -2.533   4.997   6.959  1.00  2.350          H  
ATOM   2884 2HB  HIS A 175      -1.011   5.837   7.206  1.00  2.350          H  
ATOM   2885  HD1 HIS A 175      -0.511   6.276   9.968  1.00  2.350          H  
ATOM   2886  HD2 HIS A 175      -2.998   3.034   8.950  1.00  2.350          H  
ATOM   2887  HE1 HIS A 175      -0.393   4.725  11.845  1.00  2.350          H  
ATOM   2888  N   LEU A 176      -3.719   8.366   6.048  1.00  0.940          N  
ATOM   2889  CA  LEU A 176      -3.646   9.212   4.860  1.00  0.840          C  
ATOM   2890  C   LEU A 176      -2.967  10.507   5.274  1.00  0.760          C  
ATOM   2891  O   LEU A 176      -3.266  11.056   6.335  1.00  0.830          O  
ATOM   2892  CB  LEU A 176      -5.048   9.505   4.297  1.00  1.220          C  
ATOM   2893  CG  LEU A 176      -5.124  10.330   2.957  1.00  1.220          C  
ATOM   2894  CD1 LEU A 176      -4.562   9.508   1.762  1.00  1.220          C  
ATOM   2895  CD2 LEU A 176      -6.560  10.729   2.729  1.00  1.220          C  
ATOM   2896  H   LEU A 176      -4.612   8.243   6.537  1.00  1.130          H  
ATOM   2897  HA  LEU A 176      -3.031   8.720   4.108  1.00  1.010          H  
ATOM   2898 1HB  LEU A 176      -5.554   8.557   4.137  1.00  1.460          H  
ATOM   2899 2HB  LEU A 176      -5.606  10.052   5.052  1.00  1.460          H  
ATOM   2900  HG  LEU A 176      -4.519  11.236   3.051  1.00  1.460          H  
ATOM   2901 1HD1 LEU A 176      -4.620  10.108   0.851  1.00  1.460          H  
ATOM   2902 2HD1 LEU A 176      -3.528   9.246   1.936  1.00  1.460          H  
ATOM   2903 3HD1 LEU A 176      -5.146   8.597   1.630  1.00  1.460          H  
ATOM   2904 1HD2 LEU A 176      -6.636  11.327   1.819  1.00  1.460          H  
ATOM   2905 2HD2 LEU A 176      -7.184   9.841   2.634  1.00  1.460          H  
ATOM   2906 3HD2 LEU A 176      -6.890  11.317   3.580  1.00  1.460          H  
ATOM   2907  N   LEU A 177      -2.081  11.049   4.453  1.00  0.770          N  
ATOM   2908  CA  LEU A 177      -1.458  12.288   4.875  1.00  0.820          C  
ATOM   2909  C   LEU A 177      -2.337  13.471   4.495  1.00  0.900          C  
ATOM   2910  O   LEU A 177      -2.617  13.704   3.324  1.00  1.140          O  
ATOM   2911  CB  LEU A 177      -0.106  12.434   4.187  1.00  1.130          C  
ATOM   2912  CG  LEU A 177       0.871  11.219   4.319  1.00  1.130          C  
ATOM   2913  CD1 LEU A 177       2.103  11.500   3.475  1.00  1.130          C  
ATOM   2914  CD2 LEU A 177       1.217  10.961   5.782  1.00  1.130          C  
ATOM   2915  H   LEU A 177      -1.797  10.593   3.576  1.00  0.920          H  
ATOM   2916  HA  LEU A 177      -1.339  12.285   5.957  1.00  0.980          H  
ATOM   2917 1HB  LEU A 177      -0.284  12.622   3.159  1.00  1.350          H  
ATOM   2918 2HB  LEU A 177       0.394  13.307   4.601  1.00  1.350          H  
ATOM   2919  HG  LEU A 177       0.402  10.323   3.914  1.00  1.350          H  
ATOM   2920 1HD1 LEU A 177       2.784  10.662   3.530  1.00  1.350          H  
ATOM   2921 2HD1 LEU A 177       1.810  11.647   2.441  1.00  1.350          H  
ATOM   2922 3HD1 LEU A 177       2.592  12.383   3.830  1.00  1.350          H  
ATOM   2923 1HD2 LEU A 177       1.896  10.115   5.850  1.00  1.350          H  
ATOM   2924 2HD2 LEU A 177       1.683  11.833   6.207  1.00  1.350          H  
ATOM   2925 3HD2 LEU A 177       0.309  10.729   6.340  1.00  1.350          H  
ATOM   2926  N   THR A 178      -2.788  14.207   5.496  1.00  0.800          N  
ATOM   2927  CA  THR A 178      -3.673  15.344   5.299  1.00  0.930          C  
ATOM   2928  C   THR A 178      -3.159  16.514   6.084  1.00  0.710          C  
ATOM   2929  O   THR A 178      -2.133  16.422   6.760  1.00  0.600          O  
ATOM   2930  CB  THR A 178      -5.122  15.092   5.784  1.00  1.250          C  
ATOM   2931  OG1 THR A 178      -5.150  15.059   7.236  1.00  1.250          O  
ATOM   2932  CG2 THR A 178      -5.632  13.737   5.228  1.00  1.250          C  
ATOM   2933  H   THR A 178      -2.531  13.953   6.442  1.00  0.960          H  
ATOM   2934  HA  THR A 178      -3.681  15.615   4.251  1.00  1.120          H  
ATOM   2935  HB  THR A 178      -5.777  15.886   5.432  1.00  1.500          H  
ATOM   2936  HG1 THR A 178      -5.004  15.987   7.630  1.00  1.500          H  
ATOM   2937 1HG2 THR A 178      -6.651  13.563   5.571  1.00  1.500          H  
ATOM   2938 2HG2 THR A 178      -5.614  13.760   4.139  1.00  1.500          H  
ATOM   2939 3HG2 THR A 178      -4.998  12.927   5.577  1.00  1.500          H  
ATOM   2940  N   LEU A 179      -3.879  17.612   5.991  1.00  0.770          N  
ATOM   2941  CA  LEU A 179      -3.617  18.768   6.811  1.00  0.630          C  
ATOM   2942  C   LEU A 179      -3.882  18.415   8.237  1.00  0.640          C  
ATOM   2943  O   LEU A 179      -4.705  17.526   8.527  1.00  0.710          O  
ATOM   2944  CB  LEU A 179      -4.533  19.919   6.447  1.00  0.940          C  
ATOM   2945  CG  LEU A 179      -4.324  20.567   5.151  1.00  0.940          C  
ATOM   2946  CD1 LEU A 179      -5.475  21.419   4.882  1.00  0.940          C  
ATOM   2947  CD2 LEU A 179      -3.072  21.428   5.255  1.00  0.940          C  
ATOM   2948  H   LEU A 179      -4.685  17.619   5.383  1.00  0.920          H  
ATOM   2949  HA  LEU A 179      -2.575  19.051   6.730  1.00  0.760          H  
ATOM   2950 1HB  LEU A 179      -5.535  19.543   6.460  1.00  1.130          H  
ATOM   2951 2HB  LEU A 179      -4.455  20.679   7.228  1.00  1.130          H  
ATOM   2952  HG  LEU A 179      -4.229  19.828   4.365  1.00  1.130          H  
ATOM   2953 1HD1 LEU A 179      -5.354  21.918   3.945  1.00  1.130          H  
ATOM   2954 2HD1 LEU A 179      -6.357  20.807   4.856  1.00  1.130          H  
ATOM   2955 3HD1 LEU A 179      -5.574  22.125   5.646  1.00  1.130          H  
ATOM   2956 1HD2 LEU A 179      -2.880  21.937   4.343  1.00  1.130          H  
ATOM   2957 2HD2 LEU A 179      -3.199  22.163   6.055  1.00  1.130          H  
ATOM   2958 3HD2 LEU A 179      -2.239  20.815   5.479  1.00  1.130          H  
ATOM   2959  N   ASN A 180      -3.183  19.090   9.129  1.00  0.620          N  
ATOM   2960  CA  ASN A 180      -3.415  18.898  10.540  1.00  0.660          C  
ATOM   2961  C   ASN A 180      -4.669  19.668  10.968  1.00  0.570          C  
ATOM   2962  O   ASN A 180      -5.321  20.351  10.166  1.00  0.640          O  
ATOM   2963  CB  ASN A 180      -2.187  19.343  11.306  1.00  0.910          C  
ATOM   2964  CG  ASN A 180      -1.956  18.660  12.608  1.00  0.910          C  
ATOM   2965  OD1 ASN A 180      -2.895  18.202  13.277  1.00  0.910          O  
ATOM   2966  ND2 ASN A 180      -0.709  18.589  12.970  1.00  0.910          N  
ATOM   2967  H   ASN A 180      -2.446  19.730   8.802  1.00  0.740          H  
ATOM   2968  HA  ASN A 180      -3.591  17.838  10.728  1.00  0.790          H  
ATOM   2969 1HB  ASN A 180      -1.325  19.186  10.675  1.00  1.090          H  
ATOM   2970 2HB  ASN A 180      -2.250  20.408  11.498  1.00  1.090          H  
ATOM   2971 1HD2 ASN A 180      -0.449  18.150  13.831  1.00  1.090          H  
ATOM   2972 2HD2 ASN A 180      -0.005  19.011  12.357  1.00  1.090          H  
ATOM   2973  N   LYS A 181      -4.991  19.565  12.244  1.00  0.460          N  
ATOM   2974  CA  LYS A 181      -6.180  20.173  12.797  1.00  0.410          C  
ATOM   2975  C   LYS A 181      -6.221  21.698  12.645  1.00  0.440          C  
ATOM   2976  O   LYS A 181      -5.209  22.381  12.838  1.00  0.540          O  
ATOM   2977  CB  LYS A 181      -6.295  19.776  14.269  1.00  0.590          C  
ATOM   2978  CG  LYS A 181      -5.223  20.375  15.194  1.00  0.590          C  
ATOM   2979  CD  LYS A 181      -5.399  19.892  16.630  1.00  0.590          C  
ATOM   2980  CE  LYS A 181      -4.350  20.503  17.553  1.00  0.590          C  
ATOM   2981  NZ  LYS A 181      -4.518  20.053  18.967  1.00  0.590          N  
ATOM   2982  H   LYS A 181      -4.403  18.990  12.833  1.00  0.550          H  
ATOM   2983  HA  LYS A 181      -7.020  19.766  12.253  1.00  0.490          H  
ATOM   2984 1HB  LYS A 181      -7.260  20.028  14.640  1.00  0.710          H  
ATOM   2985 2HB  LYS A 181      -6.207  18.694  14.341  1.00  0.710          H  
ATOM   2986 1HG  LYS A 181      -4.229  20.108  14.834  1.00  0.710          H  
ATOM   2987 2HG  LYS A 181      -5.309  21.459  15.193  1.00  0.710          H  
ATOM   2988 1HD  LYS A 181      -6.394  20.171  16.987  1.00  0.710          H  
ATOM   2989 2HD  LYS A 181      -5.309  18.807  16.663  1.00  0.710          H  
ATOM   2990 1HE  LYS A 181      -3.359  20.212  17.204  1.00  0.710          H  
ATOM   2991 2HE  LYS A 181      -4.434  21.590  17.517  1.00  0.710          H  
ATOM   2992 1HZ  LYS A 181      -3.805  20.481  19.542  1.00  0.710          H  
ATOM   2993 2HZ  LYS A 181      -5.432  20.332  19.303  1.00  0.710          H  
ATOM   2994 3HZ  LYS A 181      -4.432  19.048  19.018  1.00  0.710          H  
ATOM   2995  N   GLY A 182      -7.415  22.227  12.346  1.00  0.380          N  
ATOM   2996  CA  GLY A 182      -7.607  23.676  12.190  1.00  0.410          C  
ATOM   2997  C   GLY A 182      -8.830  24.089  11.353  1.00  0.370          C  
ATOM   2998  O   GLY A 182      -9.608  23.247  10.888  1.00  0.360          O  
ATOM   2999  H   GLY A 182      -8.195  21.572  12.247  1.00  0.460          H  
ATOM   3000 1HA  GLY A 182      -7.673  24.135  13.165  1.00  0.490          H  
ATOM   3001 2HA  GLY A 182      -6.716  24.094  11.725  1.00  0.490          H  
ATOM   3002  N   SER A 183      -9.003  25.410  11.204  1.00  0.360          N  
ATOM   3003  CA  SER A 183     -10.070  26.048  10.417  1.00  0.350          C  
ATOM   3004  C   SER A 183      -9.414  26.608   9.154  1.00  0.330          C  
ATOM   3005  O   SER A 183      -8.381  27.299   9.243  1.00  0.330          O  
ATOM   3006  CB  SER A 183     -10.808  27.124  11.189  1.00  0.490          C  
ATOM   3007  OG  SER A 183     -11.729  27.788  10.349  1.00  0.490          O  
ATOM   3008  H   SER A 183      -8.323  26.028  11.649  1.00  0.430          H  
ATOM   3009  HA  SER A 183     -10.796  25.293  10.128  1.00  0.420          H  
ATOM   3010 1HB  SER A 183     -11.324  26.680  12.030  1.00  0.590          H  
ATOM   3011 2HB  SER A 183     -10.099  27.833  11.585  1.00  0.590          H  
ATOM   3012  HG  SER A 183     -12.379  28.267  10.931  1.00  0.590          H  
ATOM   3013  N   TYR A 184      -9.992  26.273   7.995  1.00  0.360          N  
ATOM   3014  CA  TYR A 184      -9.453  26.599   6.673  1.00  0.410          C  
ATOM   3015  C   TYR A 184     -10.403  27.311   5.701  1.00  0.350          C  
ATOM   3016  O   TYR A 184     -11.625  27.186   5.775  1.00  0.390          O  
ATOM   3017  CB  TYR A 184      -8.982  25.290   6.007  1.00  0.550          C  
ATOM   3018  CG  TYR A 184      -7.891  24.589   6.772  1.00  0.550          C  
ATOM   3019  CD1 TYR A 184      -8.204  23.684   7.780  1.00  0.550          C  
ATOM   3020  CD2 TYR A 184      -6.583  24.856   6.477  1.00  0.550          C  
ATOM   3021  CE1 TYR A 184      -7.190  23.061   8.481  1.00  0.550          C  
ATOM   3022  CE2 TYR A 184      -5.581  24.236   7.172  1.00  0.550          C  
ATOM   3023  CZ  TYR A 184      -5.889  23.333   8.172  1.00  0.550          C  
ATOM   3024  OH  TYR A 184      -4.878  22.726   8.852  1.00  0.550          O  
ATOM   3025  H   TYR A 184     -10.853  25.731   8.055  1.00  0.430          H  
ATOM   3026  HA  TYR A 184      -8.594  27.253   6.813  1.00  0.490          H  
ATOM   3027 1HB  TYR A 184      -9.827  24.606   5.917  1.00  0.660          H  
ATOM   3028 2HB  TYR A 184      -8.619  25.501   4.997  1.00  0.660          H  
ATOM   3029  HD1 TYR A 184      -9.248  23.466   8.029  1.00  0.660          H  
ATOM   3030  HD2 TYR A 184      -6.341  25.565   5.690  1.00  0.660          H  
ATOM   3031  HE1 TYR A 184      -7.420  22.358   9.273  1.00  0.660          H  
ATOM   3032  HE2 TYR A 184      -4.537  24.450   6.935  1.00  0.660          H  
ATOM   3033  HH  TYR A 184      -5.200  21.931   9.365  1.00  0.660          H  
ATOM   3034  N   ILE A 185      -9.796  27.995   4.740  1.00  0.320          N  
ATOM   3035  CA  ILE A 185     -10.440  28.616   3.590  1.00  0.300          C  
ATOM   3036  C   ILE A 185     -10.587  27.485   2.562  1.00  0.350          C  
ATOM   3037  O   ILE A 185      -9.556  26.935   2.124  1.00  0.390          O  
ATOM   3038  CB  ILE A 185      -9.472  29.683   3.005  1.00  0.430          C  
ATOM   3039  CG1 ILE A 185      -9.044  30.795   4.063  1.00  0.430          C  
ATOM   3040  CG2 ILE A 185     -10.017  30.269   1.795  1.00  0.430          C  
ATOM   3041  CD1 ILE A 185     -10.093  31.659   4.605  1.00  0.430          C  
ATOM   3042  H   ILE A 185      -8.787  28.074   4.813  1.00  0.380          H  
ATOM   3043  HA  ILE A 185     -11.420  29.017   3.855  1.00  0.360          H  
ATOM   3044  HB  ILE A 185      -8.571  29.182   2.736  1.00  0.510          H  
ATOM   3045 1HG1 ILE A 185      -8.596  30.283   4.901  1.00  0.510          H  
ATOM   3046 2HG1 ILE A 185      -8.299  31.446   3.623  1.00  0.510          H  
ATOM   3047 1HG2 ILE A 185      -9.302  30.933   1.378  1.00  0.510          H  
ATOM   3048 2HG2 ILE A 185     -10.214  29.494   1.089  1.00  0.510          H  
ATOM   3049 3HG2 ILE A 185     -10.925  30.793   2.032  1.00  0.510          H  
ATOM   3050 1HD1 ILE A 185      -9.644  32.334   5.315  1.00  0.510          H  
ATOM   3051 2HD1 ILE A 185     -10.511  32.226   3.828  1.00  0.510          H  
ATOM   3052 3HD1 ILE A 185     -10.851  31.079   5.081  1.00  0.510          H  
ATOM   3053  N   VAL A 186     -11.835  27.100   2.214  1.00  0.370          N  
ATOM   3054  CA  VAL A 186     -12.039  25.954   1.312  1.00  0.440          C  
ATOM   3055  C   VAL A 186     -13.052  26.147   0.185  1.00  0.480          C  
ATOM   3056  O   VAL A 186     -13.918  27.025   0.227  1.00  0.540          O  
ATOM   3057  CB  VAL A 186     -12.506  24.711   2.097  1.00  0.590          C  
ATOM   3058  CG1 VAL A 186     -11.488  24.359   3.130  1.00  0.590          C  
ATOM   3059  CG2 VAL A 186     -13.862  24.952   2.714  1.00  0.590          C  
ATOM   3060  H   VAL A 186     -12.655  27.599   2.585  1.00  0.440          H  
ATOM   3061  HA  VAL A 186     -11.081  25.718   0.851  1.00  0.530          H  
ATOM   3062  HB  VAL A 186     -12.559  23.864   1.406  1.00  0.710          H  
ATOM   3063 1HG1 VAL A 186     -11.786  23.454   3.632  1.00  0.710          H  
ATOM   3064 2HG1 VAL A 186     -10.553  24.212   2.633  1.00  0.710          H  
ATOM   3065 3HG1 VAL A 186     -11.391  25.159   3.848  1.00  0.710          H  
ATOM   3066 1HG2 VAL A 186     -14.183  24.079   3.261  1.00  0.710          H  
ATOM   3067 2HG2 VAL A 186     -13.766  25.783   3.378  1.00  0.710          H  
ATOM   3068 3HG2 VAL A 186     -14.603  25.180   1.951  1.00  0.710          H  
ATOM   3069  N   ARG A 187     -13.003  25.227  -0.775  1.00  0.470          N  
ATOM   3070  CA  ARG A 187     -14.035  25.166  -1.804  1.00  0.520          C  
ATOM   3071  C   ARG A 187     -14.667  23.781  -1.814  1.00  0.510          C  
ATOM   3072  O   ARG A 187     -13.989  22.751  -1.728  1.00  0.510          O  
ATOM   3073  CB  ARG A 187     -13.497  25.495  -3.180  1.00  0.710          C  
ATOM   3074  CG  ARG A 187     -13.010  26.887  -3.314  1.00  0.710          C  
ATOM   3075  CD  ARG A 187     -12.467  27.189  -4.630  1.00  0.710          C  
ATOM   3076  NE  ARG A 187     -12.030  28.591  -4.729  1.00  0.710          N  
ATOM   3077  CZ  ARG A 187     -11.420  29.124  -5.803  1.00  0.710          C  
ATOM   3078  NH1 ARG A 187     -11.161  28.362  -6.852  1.00  0.710          N  
ATOM   3079  NH2 ARG A 187     -11.080  30.403  -5.834  1.00  0.710          N  
ATOM   3080  H   ARG A 187     -12.231  24.554  -0.759  1.00  0.560          H  
ATOM   3081  HA  ARG A 187     -14.813  25.892  -1.568  1.00  0.620          H  
ATOM   3082 1HB  ARG A 187     -12.724  24.824  -3.443  1.00  0.850          H  
ATOM   3083 2HB  ARG A 187     -14.290  25.363  -3.894  1.00  0.850          H  
ATOM   3084 1HG  ARG A 187     -13.823  27.568  -3.097  1.00  0.850          H  
ATOM   3085 2HG  ARG A 187     -12.217  27.022  -2.600  1.00  0.850          H  
ATOM   3086 1HD  ARG A 187     -11.609  26.543  -4.813  1.00  0.850          H  
ATOM   3087 2HD  ARG A 187     -13.227  27.013  -5.382  1.00  0.850          H  
ATOM   3088  HE  ARG A 187     -12.202  29.199  -3.937  1.00  0.850          H  
ATOM   3089 1HH1 ARG A 187     -11.415  27.387  -6.850  1.00  0.850          H  
ATOM   3090 2HH1 ARG A 187     -10.703  28.759  -7.663  1.00  0.850          H  
ATOM   3091 1HH2 ARG A 187     -11.285  31.060  -5.056  1.00  0.850          H  
ATOM   3092 2HH2 ARG A 187     -10.628  30.775  -6.658  1.00  0.850          H  
ATOM   3093  N   VAL A 188     -15.984  23.774  -1.936  1.00  0.500          N  
ATOM   3094  CA  VAL A 188     -16.785  22.558  -1.947  1.00  0.480          C  
ATOM   3095  C   VAL A 188     -17.287  22.277  -3.344  1.00  0.450          C  
ATOM   3096  O   VAL A 188     -17.972  23.115  -3.910  1.00  0.450          O  
ATOM   3097  CB  VAL A 188     -18.005  22.762  -1.015  1.00  0.680          C  
ATOM   3098  CG1 VAL A 188     -18.889  21.525  -1.012  1.00  0.680          C  
ATOM   3099  CG2 VAL A 188     -17.517  23.118   0.397  1.00  0.680          C  
ATOM   3100  H   VAL A 188     -16.444  24.686  -2.021  1.00  0.600          H  
ATOM   3101  HA  VAL A 188     -16.177  21.717  -1.608  1.00  0.580          H  
ATOM   3102  HB  VAL A 188     -18.604  23.583  -1.395  1.00  0.820          H  
ATOM   3103 1HG1 VAL A 188     -19.738  21.693  -0.368  1.00  0.820          H  
ATOM   3104 2HG1 VAL A 188     -19.245  21.302  -2.021  1.00  0.820          H  
ATOM   3105 3HG1 VAL A 188     -18.321  20.698  -0.644  1.00  0.820          H  
ATOM   3106 1HG2 VAL A 188     -18.365  23.281   1.055  1.00  0.820          H  
ATOM   3107 2HG2 VAL A 188     -16.917  22.310   0.783  1.00  0.820          H  
ATOM   3108 3HG2 VAL A 188     -16.915  24.025   0.364  1.00  0.820          H  
ATOM   3109  N   LEU A 189     -16.942  21.128  -3.922  1.00  0.440          N  
ATOM   3110  CA  LEU A 189     -17.350  20.818  -5.288  1.00  0.460          C  
ATOM   3111  C   LEU A 189     -18.386  19.700  -5.314  1.00  0.420          C  
ATOM   3112  O   LEU A 189     -18.047  18.511  -5.330  1.00  0.400          O  
ATOM   3113  CB  LEU A 189     -16.132  20.387  -6.110  1.00  0.640          C  
ATOM   3114  CG  LEU A 189     -15.092  21.467  -6.574  1.00  0.640          C  
ATOM   3115  CD1 LEU A 189     -14.334  22.138  -5.370  1.00  0.640          C  
ATOM   3116  CD2 LEU A 189     -14.090  20.769  -7.465  1.00  0.640          C  
ATOM   3117  H   LEU A 189     -16.329  20.473  -3.440  1.00  0.530          H  
ATOM   3118  HA  LEU A 189     -17.777  21.702  -5.735  1.00  0.550          H  
ATOM   3119 1HB  LEU A 189     -15.602  19.673  -5.545  1.00  0.760          H  
ATOM   3120 2HB  LEU A 189     -16.499  19.896  -7.007  1.00  0.760          H  
ATOM   3121  HG  LEU A 189     -15.601  22.243  -7.131  1.00  0.760          H  
ATOM   3122 1HD1 LEU A 189     -13.613  22.855  -5.757  1.00  0.760          H  
ATOM   3123 2HD1 LEU A 189     -15.010  22.662  -4.733  1.00  0.760          H  
ATOM   3124 3HD1 LEU A 189     -13.809  21.375  -4.790  1.00  0.760          H  
ATOM   3125 1HD2 LEU A 189     -13.360  21.494  -7.826  1.00  0.760          H  
ATOM   3126 2HD2 LEU A 189     -13.579  19.993  -6.899  1.00  0.760          H  
ATOM   3127 3HD2 LEU A 189     -14.605  20.320  -8.314  1.00  0.760          H  
ATOM   3128  N   LEU A 190     -19.664  20.061  -5.309  1.00  0.440          N  
ATOM   3129  CA  LEU A 190     -20.751  19.085  -5.205  1.00  0.480          C  
ATOM   3130  C   LEU A 190     -21.174  18.599  -6.552  1.00  0.600          C  
ATOM   3131  O   LEU A 190     -21.758  19.365  -7.316  1.00  0.690          O  
ATOM   3132  CB  LEU A 190     -21.948  19.759  -4.544  1.00  0.660          C  
ATOM   3133  CG  LEU A 190     -23.265  18.966  -4.448  1.00  0.660          C  
ATOM   3134  CD1 LEU A 190     -23.078  17.732  -3.650  1.00  0.660          C  
ATOM   3135  CD2 LEU A 190     -24.297  19.861  -3.820  1.00  0.660          C  
ATOM   3136  H   LEU A 190     -19.887  21.060  -5.368  1.00  0.530          H  
ATOM   3137  HA  LEU A 190     -20.403  18.239  -4.620  1.00  0.580          H  
ATOM   3138 1HB  LEU A 190     -21.660  20.054  -3.533  1.00  0.790          H  
ATOM   3139 2HB  LEU A 190     -22.158  20.662  -5.119  1.00  0.790          H  
ATOM   3140  HG  LEU A 190     -23.608  18.674  -5.443  1.00  0.790          H  
ATOM   3141 1HD1 LEU A 190     -24.027  17.223  -3.593  1.00  0.790          H  
ATOM   3142 2HD1 LEU A 190     -22.354  17.085  -4.131  1.00  0.790          H  
ATOM   3143 3HD1 LEU A 190     -22.740  17.984  -2.666  1.00  0.790          H  
ATOM   3144 1HD2 LEU A 190     -25.246  19.332  -3.738  1.00  0.790          H  
ATOM   3145 2HD2 LEU A 190     -23.958  20.149  -2.847  1.00  0.790          H  
ATOM   3146 3HD2 LEU A 190     -24.431  20.750  -4.436  1.00  0.790          H  
ATOM   3147  N   ASN A 191     -20.883  17.343  -6.891  1.00  0.700          N  
ATOM   3148  CA  ASN A 191     -21.196  16.879  -8.239  1.00  0.870          C  
ATOM   3149  C   ASN A 191     -20.606  17.881  -9.249  1.00  0.890          C  
ATOM   3150  O   ASN A 191     -21.231  18.242 -10.247  1.00  1.010          O  
ATOM   3151  CB  ASN A 191     -22.700  16.707  -8.410  1.00  1.150          C  
ATOM   3152  CG  ASN A 191     -23.280  15.661  -7.470  1.00  1.150          C  
ATOM   3153  OD1 ASN A 191     -22.673  14.612  -7.206  1.00  1.150          O  
ATOM   3154  ND2 ASN A 191     -24.462  15.931  -6.971  1.00  1.150          N  
ATOM   3155  H   ASN A 191     -20.432  16.692  -6.228  1.00  0.840          H  
ATOM   3156  HA  ASN A 191     -20.708  15.918  -8.405  1.00  1.040          H  
ATOM   3157 1HB  ASN A 191     -23.218  17.649  -8.252  1.00  1.380          H  
ATOM   3158 2HB  ASN A 191     -22.906  16.399  -9.433  1.00  1.380          H  
ATOM   3159 1HD2 ASN A 191     -24.912  15.276  -6.363  1.00  1.380          H  
ATOM   3160 2HD2 ASN A 191     -24.921  16.787  -7.213  1.00  1.380          H  
ATOM   3161  N   ASN A 192     -19.381  18.318  -8.943  1.00  0.810          N  
ATOM   3162  CA  ASN A 192     -18.559  19.299  -9.654  1.00  0.820          C  
ATOM   3163  C   ASN A 192     -19.036  20.773  -9.590  1.00  0.760          C  
ATOM   3164  O   ASN A 192     -18.397  21.638 -10.197  1.00  0.810          O  
ATOM   3165  CB  ASN A 192     -18.401  18.888 -11.106  1.00  1.140          C  
ATOM   3166  CG  ASN A 192     -17.787  17.531 -11.243  1.00  1.140          C  
ATOM   3167  OD1 ASN A 192     -16.835  17.182 -10.528  1.00  1.140          O  
ATOM   3168  ND2 ASN A 192     -18.316  16.747 -12.148  1.00  1.140          N  
ATOM   3169  H   ASN A 192     -18.976  17.910  -8.108  1.00  0.970          H  
ATOM   3170  HA  ASN A 192     -17.569  19.279  -9.197  1.00  0.980          H  
ATOM   3171 1HB  ASN A 192     -19.354  18.913 -11.622  1.00  1.370          H  
ATOM   3172 2HB  ASN A 192     -17.753  19.606 -11.606  1.00  1.370          H  
ATOM   3173 1HD2 ASN A 192     -17.953  15.826 -12.289  1.00  1.370          H  
ATOM   3174 2HD2 ASN A 192     -19.087  17.069 -12.700  1.00  1.370          H  
ATOM   3175  N   GLN A 193     -20.076  21.094  -8.808  1.00  0.670          N  
ATOM   3176  CA  GLN A 193     -20.466  22.494  -8.609  1.00  0.670          C  
ATOM   3177  C   GLN A 193     -19.707  23.111  -7.457  1.00  0.590          C  
ATOM   3178  O   GLN A 193     -19.843  22.687  -6.305  1.00  0.540          O  
ATOM   3179  CB  GLN A 193     -21.963  22.667  -8.340  1.00  0.940          C  
ATOM   3180  CG  GLN A 193     -22.365  24.142  -7.977  1.00  0.940          C  
ATOM   3181  CD  GLN A 193     -22.176  25.141  -9.110  1.00  0.940          C  
ATOM   3182  OE1 GLN A 193     -22.777  24.971 -10.174  1.00  0.940          O  
ATOM   3183  NE2 GLN A 193     -21.345  26.191  -8.907  1.00  0.940          N  
ATOM   3184  H   GLN A 193     -20.625  20.362  -8.355  1.00  0.800          H  
ATOM   3185  HA  GLN A 193     -20.220  23.050  -9.512  1.00  0.800          H  
ATOM   3186 1HB  GLN A 193     -22.527  22.363  -9.220  1.00  1.130          H  
ATOM   3187 2HB  GLN A 193     -22.262  22.013  -7.517  1.00  1.130          H  
ATOM   3188 1HG  GLN A 193     -23.419  24.142  -7.715  1.00  1.130          H  
ATOM   3189 2HG  GLN A 193     -21.781  24.486  -7.120  1.00  1.130          H  
ATOM   3190 1HE2 GLN A 193     -21.214  26.866  -9.638  1.00  1.130          H  
ATOM   3191 2HE2 GLN A 193     -20.837  26.334  -8.013  1.00  1.130          H  
ATOM   3192  N   THR A 194     -18.920  24.129  -7.761  1.00  0.620          N  
ATOM   3193  CA  THR A 194     -18.078  24.753  -6.757  1.00  0.620          C  
ATOM   3194  C   THR A 194     -18.813  25.798  -5.918  1.00  0.640          C  
ATOM   3195  O   THR A 194     -19.465  26.702  -6.464  1.00  0.840          O  
ATOM   3196  CB  THR A 194     -16.856  25.429  -7.420  1.00  0.870          C  
ATOM   3197  OG1 THR A 194     -16.114  24.455  -8.157  1.00  0.870          O  
ATOM   3198  CG2 THR A 194     -15.935  25.989  -6.338  1.00  0.870          C  
ATOM   3199  H   THR A 194     -18.877  24.445  -8.720  1.00  0.740          H  
ATOM   3200  HA  THR A 194     -17.711  23.982  -6.092  1.00  0.740          H  
ATOM   3201  HB  THR A 194     -17.180  26.226  -8.086  1.00  1.040          H  
ATOM   3202  HG1 THR A 194     -16.635  24.173  -8.913  1.00  1.040          H  
ATOM   3203 1HG2 THR A 194     -15.068  26.435  -6.812  1.00  1.040          H  
ATOM   3204 2HG2 THR A 194     -16.439  26.746  -5.742  1.00  1.040          H  
ATOM   3205 3HG2 THR A 194     -15.625  25.169  -5.700  1.00  1.040          H  
ATOM   3206  N   PHE A 195     -18.662  25.695  -4.594  1.00  0.500          N  
ATOM   3207  CA  PHE A 195     -19.202  26.675  -3.671  1.00  0.480          C  
ATOM   3208  C   PHE A 195     -18.091  27.137  -2.722  1.00  0.450          C  
ATOM   3209  O   PHE A 195     -17.184  26.372  -2.374  1.00  0.480          O  
ATOM   3210  CB  PHE A 195     -20.296  26.106  -2.790  1.00  0.680          C  
ATOM   3211  CG  PHE A 195     -21.434  25.447  -3.457  1.00  0.680          C  
ATOM   3212  CD1 PHE A 195     -21.572  24.081  -3.335  1.00  0.680          C  
ATOM   3213  CD2 PHE A 195     -22.355  26.141  -4.204  1.00  0.680          C  
ATOM   3214  CE1 PHE A 195     -22.611  23.433  -3.911  1.00  0.680          C  
ATOM   3215  CE2 PHE A 195     -23.406  25.480  -4.802  1.00  0.680          C  
ATOM   3216  CZ  PHE A 195     -23.533  24.119  -4.643  1.00  0.680          C  
ATOM   3217  H   PHE A 195     -18.187  24.871  -4.235  1.00  0.600          H  
ATOM   3218  HA  PHE A 195     -19.573  27.533  -4.231  1.00  0.580          H  
ATOM   3219 1HB  PHE A 195     -19.865  25.410  -2.084  1.00  0.820          H  
ATOM   3220 2HB  PHE A 195     -20.697  26.928  -2.227  1.00  0.820          H  
ATOM   3221  HD1 PHE A 195     -20.834  23.521  -2.753  1.00  0.820          H  
ATOM   3222  HD2 PHE A 195     -22.252  27.221  -4.321  1.00  0.820          H  
ATOM   3223  HE1 PHE A 195     -22.703  22.371  -3.784  1.00  0.820          H  
ATOM   3224  HE2 PHE A 195     -24.136  26.034  -5.394  1.00  0.820          H  
ATOM   3225  HZ  PHE A 195     -24.363  23.588  -5.105  1.00  0.820          H  
ATOM   3226  N   TYR A 196     -18.185  28.362  -2.232  1.00  0.430          N  
ATOM   3227  CA  TYR A 196     -17.210  28.847  -1.256  1.00  0.420          C  
ATOM   3228  C   TYR A 196     -17.608  28.457   0.162  1.00  0.390          C  
ATOM   3229  O   TYR A 196     -18.796  28.524   0.483  1.00  0.470          O  
ATOM   3230  CB  TYR A 196     -17.109  30.370  -1.360  1.00  0.590          C  
ATOM   3231  CG  TYR A 196     -16.440  30.927  -2.637  1.00  0.590          C  
ATOM   3232  CD1 TYR A 196     -15.666  30.134  -3.526  1.00  0.590          C  
ATOM   3233  CD2 TYR A 196     -16.591  32.262  -2.894  1.00  0.590          C  
ATOM   3234  CE1 TYR A 196     -15.070  30.728  -4.639  1.00  0.590          C  
ATOM   3235  CE2 TYR A 196     -16.011  32.832  -3.987  1.00  0.590          C  
ATOM   3236  CZ  TYR A 196     -15.249  32.094  -4.857  1.00  0.590          C  
ATOM   3237  OH  TYR A 196     -14.690  32.742  -5.944  1.00  0.590          O  
ATOM   3238  H   TYR A 196     -18.931  28.972  -2.539  1.00  0.520          H  
ATOM   3239  HA  TYR A 196     -16.247  28.380  -1.451  1.00  0.500          H  
ATOM   3240 1HB  TYR A 196     -18.120  30.780  -1.316  1.00  0.710          H  
ATOM   3241 2HB  TYR A 196     -16.595  30.765  -0.500  1.00  0.710          H  
ATOM   3242  HD1 TYR A 196     -15.525  29.078  -3.358  1.00  0.710          H  
ATOM   3243  HD2 TYR A 196     -17.181  32.874  -2.220  1.00  0.710          H  
ATOM   3244  HE1 TYR A 196     -14.472  30.132  -5.327  1.00  0.710          H  
ATOM   3245  HE2 TYR A 196     -16.151  33.885  -4.168  1.00  0.710          H  
ATOM   3246  HH  TYR A 196     -13.968  32.211  -6.351  1.00  0.710          H  
ATOM   3247  N   GLY A 197     -16.635  28.134   1.031  1.00  0.360          N  
ATOM   3248  CA  GLY A 197     -16.975  27.790   2.408  1.00  0.380          C  
ATOM   3249  C   GLY A 197     -15.812  27.718   3.418  1.00  0.390          C  
ATOM   3250  O   GLY A 197     -14.699  28.218   3.188  1.00  0.380          O  
ATOM   3251  H   GLY A 197     -15.662  28.046   0.721  1.00  0.430          H  
ATOM   3252 1HA  GLY A 197     -17.726  28.484   2.778  1.00  0.460          H  
ATOM   3253 2HA  GLY A 197     -17.450  26.816   2.370  1.00  0.460          H  
ATOM   3254  N   ILE A 198     -16.114  27.132   4.586  1.00  0.430          N  
ATOM   3255  CA  ILE A 198     -15.150  27.049   5.691  1.00  0.500          C  
ATOM   3256  C   ILE A 198     -14.857  25.597   6.019  1.00  0.440          C  
ATOM   3257  O   ILE A 198     -15.783  24.827   6.285  1.00  0.390          O  
ATOM   3258  CB  ILE A 198     -15.717  27.564   7.017  1.00  0.670          C  
ATOM   3259  CG1 ILE A 198     -16.274  28.940   6.941  1.00  0.670          C  
ATOM   3260  CG2 ILE A 198     -14.485  27.631   8.000  1.00  0.670          C  
ATOM   3261  CD1 ILE A 198     -17.178  29.203   8.160  1.00  0.670          C  
ATOM   3262  H   ILE A 198     -17.050  26.731   4.666  1.00  0.520          H  
ATOM   3263  HA  ILE A 198     -14.221  27.555   5.420  1.00  0.600          H  
ATOM   3264  HB  ILE A 198     -16.473  26.897   7.404  1.00  0.810          H  
ATOM   3265 1HG1 ILE A 198     -15.464  29.669   6.923  1.00  0.810          H  
ATOM   3266 2HG1 ILE A 198     -16.865  29.056   6.034  1.00  0.810          H  
ATOM   3267 1HG2 ILE A 198     -14.779  27.987   8.961  1.00  0.810          H  
ATOM   3268 2HG2 ILE A 198     -14.028  26.661   8.143  1.00  0.810          H  
ATOM   3269 3HG2 ILE A 198     -13.733  28.310   7.593  1.00  0.810          H  
ATOM   3270 1HD1 ILE A 198     -17.586  30.171   8.115  1.00  0.810          H  
ATOM   3271 2HD1 ILE A 198     -17.996  28.479   8.164  1.00  0.810          H  
ATOM   3272 3HD1 ILE A 198     -16.639  29.109   9.081  1.00  0.810          H  
ATOM   3273  N   GLY A 199     -13.599  25.212   6.021  1.00  0.480          N  
ATOM   3274  CA  GLY A 199     -13.257  23.840   6.355  1.00  0.450          C  
ATOM   3275  C   GLY A 199     -12.829  23.685   7.799  1.00  0.380          C  
ATOM   3276  O   GLY A 199     -12.177  24.561   8.359  1.00  0.390          O  
ATOM   3277  H   GLY A 199     -12.887  25.910   5.812  1.00  0.580          H  
ATOM   3278 1HA  GLY A 199     -14.109  23.197   6.163  1.00  0.540          H  
ATOM   3279 2HA  GLY A 199     -12.453  23.500   5.716  1.00  0.540          H  
ATOM   3280  N   PHE A 200     -13.132  22.533   8.381  1.00  0.340          N  
ATOM   3281  CA  PHE A 200     -12.701  22.200   9.733  1.00  0.310          C  
ATOM   3282  C   PHE A 200     -12.100  20.812   9.786  1.00  0.310          C  
ATOM   3283  O   PHE A 200     -12.720  19.813   9.404  1.00  0.320          O  
ATOM   3284  CB  PHE A 200     -13.841  22.337  10.735  1.00  0.450          C  
ATOM   3285  CG  PHE A 200     -14.295  23.742  10.902  1.00  0.450          C  
ATOM   3286  CD1 PHE A 200     -15.280  24.266  10.115  1.00  0.450          C  
ATOM   3287  CD2 PHE A 200     -13.708  24.555  11.858  1.00  0.450          C  
ATOM   3288  CE1 PHE A 200     -15.677  25.566  10.271  1.00  0.450          C  
ATOM   3289  CE2 PHE A 200     -14.104  25.851  12.006  1.00  0.450          C  
ATOM   3290  CZ  PHE A 200     -15.084  26.353  11.212  1.00  0.450          C  
ATOM   3291  H   PHE A 200     -13.716  21.872   7.869  1.00  0.410          H  
ATOM   3292  HA  PHE A 200     -11.924  22.905  10.029  1.00  0.370          H  
ATOM   3293 1HB  PHE A 200     -14.693  21.741  10.396  1.00  0.540          H  
ATOM   3294 2HB  PHE A 200     -13.538  21.952  11.696  1.00  0.540          H  
ATOM   3295  HD1 PHE A 200     -15.735  23.635   9.360  1.00  0.540          H  
ATOM   3296  HD2 PHE A 200     -12.918  24.159  12.489  1.00  0.540          H  
ATOM   3297  HE1 PHE A 200     -16.455  25.980   9.641  1.00  0.540          H  
ATOM   3298  HE2 PHE A 200     -13.634  26.489  12.747  1.00  0.540          H  
ATOM   3299  HZ  PHE A 200     -15.384  27.394  11.323  1.00  0.540          H  
ATOM   3300  N   ILE A 201     -10.869  20.738  10.265  1.00  0.320          N  
ATOM   3301  CA  ILE A 201     -10.170  19.469  10.294  1.00  0.350          C  
ATOM   3302  C   ILE A 201      -9.837  19.042  11.710  1.00  0.330          C  
ATOM   3303  O   ILE A 201      -9.311  19.829  12.502  1.00  0.370          O  
ATOM   3304  CB  ILE A 201      -8.911  19.517   9.398  1.00  0.480          C  
ATOM   3305  CG1 ILE A 201      -9.388  19.864   7.936  1.00  0.480          C  
ATOM   3306  CG2 ILE A 201      -8.114  18.192   9.471  1.00  0.480          C  
ATOM   3307  CD1 ILE A 201      -8.309  19.987   6.893  1.00  0.480          C  
ATOM   3308  H   ILE A 201     -10.404  21.596  10.576  1.00  0.380          H  
ATOM   3309  HA  ILE A 201     -10.824  18.704   9.879  1.00  0.420          H  
ATOM   3310  HB  ILE A 201      -8.265  20.325   9.731  1.00  0.570          H  
ATOM   3311 1HG1 ILE A 201     -10.114  19.153   7.634  1.00  0.570          H  
ATOM   3312 2HG1 ILE A 201      -9.873  20.835   7.976  1.00  0.570          H  
ATOM   3313 1HG2 ILE A 201      -7.230  18.252   8.842  1.00  0.570          H  
ATOM   3314 2HG2 ILE A 201      -7.789  18.003  10.491  1.00  0.570          H  
ATOM   3315 3HG2 ILE A 201      -8.740  17.367   9.138  1.00  0.570          H  
ATOM   3316 1HD1 ILE A 201      -8.761  20.264   5.944  1.00  0.570          H  
ATOM   3317 2HD1 ILE A 201      -7.594  20.735   7.179  1.00  0.570          H  
ATOM   3318 3HD1 ILE A 201      -7.805  19.035   6.778  1.00  0.570          H  
ATOM   3319  N   SER A 202     -10.163  17.785  12.017  1.00  0.300          N  
ATOM   3320  CA  SER A 202      -9.903  17.181  13.321  1.00  0.310          C  
ATOM   3321  C   SER A 202      -9.663  15.671  13.193  1.00  0.340          C  
ATOM   3322  O   SER A 202      -9.838  15.087  12.117  1.00  0.360          O  
ATOM   3323  CB  SER A 202     -11.065  17.434  14.263  1.00  0.430          C  
ATOM   3324  OG  SER A 202     -12.218  16.760  13.833  1.00  0.430          O  
ATOM   3325  H   SER A 202     -10.641  17.225  11.299  1.00  0.360          H  
ATOM   3326  HA  SER A 202      -9.005  17.637  13.741  1.00  0.370          H  
ATOM   3327 1HB  SER A 202     -10.801  17.103  15.265  1.00  0.520          H  
ATOM   3328 2HB  SER A 202     -11.262  18.500  14.314  1.00  0.520          H  
ATOM   3329  HG  SER A 202     -12.895  16.957  14.483  1.00  0.520          H  
ATOM   3330  N   GLN A 203      -9.209  15.042  14.281  1.00  0.460          N  
ATOM   3331  CA  GLN A 203      -8.975  13.598  14.278  1.00  0.490          C  
ATOM   3332  C   GLN A 203      -9.718  12.884  15.399  1.00  0.630          C  
ATOM   3333  O   GLN A 203      -9.751  13.339  16.545  1.00  0.820          O  
ATOM   3334  CB  GLN A 203      -7.472  13.281  14.343  1.00  0.670          C  
ATOM   3335  CG  GLN A 203      -7.156  11.774  14.351  1.00  0.670          C  
ATOM   3336  CD  GLN A 203      -5.710  11.444  14.217  1.00  0.670          C  
ATOM   3337  OE1 GLN A 203      -4.840  12.263  14.542  1.00  0.670          O  
ATOM   3338  NE2 GLN A 203      -5.419  10.233  13.732  1.00  0.670          N  
ATOM   3339  H   GLN A 203      -9.057  15.568  15.131  1.00  0.550          H  
ATOM   3340  HA  GLN A 203      -9.354  13.188  13.341  1.00  0.590          H  
ATOM   3341 1HB  GLN A 203      -6.970  13.721  13.485  1.00  0.810          H  
ATOM   3342 2HB  GLN A 203      -7.044  13.719  15.243  1.00  0.810          H  
ATOM   3343 1HG  GLN A 203      -7.455  11.390  15.317  1.00  0.810          H  
ATOM   3344 2HG  GLN A 203      -7.709  11.261  13.568  1.00  0.810          H  
ATOM   3345 1HE2 GLN A 203      -4.466   9.953  13.620  1.00  0.810          H  
ATOM   3346 2HE2 GLN A 203      -6.167   9.577  13.456  1.00  0.810          H  
ATOM   3347  N   LYS A 204     -10.320  11.762  15.030  1.00  0.580          N  
ATOM   3348  CA  LYS A 204     -11.055  10.872  15.907  1.00  0.670          C  
ATOM   3349  C   LYS A 204     -10.173   9.668  16.131  1.00  0.550          C  
ATOM   3350  O   LYS A 204      -9.074   9.627  15.603  1.00  0.700          O  
ATOM   3351  CB  LYS A 204     -12.406  10.486  15.308  1.00  0.900          C  
ATOM   3352  CG  LYS A 204     -13.370  11.661  15.147  1.00  0.900          C  
ATOM   3353  CD  LYS A 204     -14.740  11.208  14.651  1.00  0.900          C  
ATOM   3354  CE  LYS A 204     -15.689  12.398  14.481  1.00  0.900          C  
ATOM   3355  NZ  LYS A 204     -17.034  11.980  13.987  1.00  0.900          N  
ATOM   3356  H   LYS A 204     -10.221  11.476  14.051  1.00  0.700          H  
ATOM   3357  HA  LYS A 204     -11.216  11.362  16.868  1.00  0.800          H  
ATOM   3358 1HB  LYS A 204     -12.244  10.055  14.323  1.00  1.080          H  
ATOM   3359 2HB  LYS A 204     -12.882   9.727  15.922  1.00  1.080          H  
ATOM   3360 1HG  LYS A 204     -13.481  12.168  16.105  1.00  1.080          H  
ATOM   3361 2HG  LYS A 204     -12.947  12.370  14.431  1.00  1.080          H  
ATOM   3362 1HD  LYS A 204     -14.636  10.682  13.703  1.00  1.080          H  
ATOM   3363 2HD  LYS A 204     -15.173  10.520  15.376  1.00  1.080          H  
ATOM   3364 1HE  LYS A 204     -15.807  12.897  15.442  1.00  1.080          H  
ATOM   3365 2HE  LYS A 204     -15.256  13.102  13.770  1.00  1.080          H  
ATOM   3366 1HZ  LYS A 204     -17.625  12.797  13.890  1.00  1.080          H  
ATOM   3367 2HZ  LYS A 204     -16.941  11.526  13.088  1.00  1.080          H  
ATOM   3368 3HZ  LYS A 204     -17.453  11.337  14.648  1.00  1.080          H  
ATOM   3369  N   ASP A 205     -10.589   8.728  16.963  1.00  0.750          N  
ATOM   3370  CA  ASP A 205      -9.788   7.525  17.188  1.00  0.670          C  
ATOM   3371  C   ASP A 205     -10.132   6.445  16.128  1.00  1.110          C  
ATOM   3372  O   ASP A 205     -11.150   5.771  16.291  1.00  1.600          O  
ATOM   3373  CB  ASP A 205     -10.076   6.999  18.611  1.00  0.970          C  
ATOM   3374  CG  ASP A 205      -9.233   5.783  19.070  1.00  0.970          C  
ATOM   3375  OD1 ASP A 205      -8.609   5.152  18.249  1.00  0.970          O  
ATOM   3376  OD2 ASP A 205      -9.211   5.520  20.250  1.00  0.970          O  
ATOM   3377  H   ASP A 205     -11.483   8.821  17.421  1.00  0.900          H  
ATOM   3378  HA  ASP A 205      -8.738   7.787  17.141  1.00  0.800          H  
ATOM   3379 1HB  ASP A 205      -9.914   7.806  19.325  1.00  1.160          H  
ATOM   3380 2HB  ASP A 205     -11.128   6.723  18.679  1.00  1.160          H  
ATOM   3381  N   GLN A 206      -9.365   6.268  15.008  1.00  1.280          N  
ATOM   3382  CA  GLN A 206      -8.183   7.020  14.506  1.00  1.250          C  
ATOM   3383  C   GLN A 206      -8.489   7.825  13.232  1.00  1.170          C  
ATOM   3384  O   GLN A 206      -7.583   8.375  12.600  1.00  1.720          O  
ATOM   3385  CB  GLN A 206      -7.021   6.062  14.224  1.00  1.760          C  
ATOM   3386  CG  GLN A 206      -6.459   5.384  15.442  1.00  1.760          C  
ATOM   3387  CD  GLN A 206      -5.778   6.381  16.363  1.00  1.760          C  
ATOM   3388  OE1 GLN A 206      -4.882   7.119  15.932  1.00  1.760          O  
ATOM   3389  NE2 GLN A 206      -6.193   6.415  17.607  1.00  1.760          N  
ATOM   3390  H   GLN A 206      -9.678   5.523  14.400  1.00  1.540          H  
ATOM   3391  HA  GLN A 206      -7.838   7.715  15.253  1.00  1.500          H  
ATOM   3392 1HB  GLN A 206      -7.349   5.290  13.533  1.00  2.110          H  
ATOM   3393 2HB  GLN A 206      -6.210   6.611  13.751  1.00  2.110          H  
ATOM   3394 1HG  GLN A 206      -7.277   4.920  16.000  1.00  2.110          H  
ATOM   3395 2HG  GLN A 206      -5.731   4.633  15.141  1.00  2.110          H  
ATOM   3396 1HE2 GLN A 206      -5.791   7.051  18.260  1.00  2.110          H  
ATOM   3397 2HE2 GLN A 206      -6.960   5.800  17.902  1.00  2.110          H  
ATOM   3398  N   ASP A 207      -9.764   7.874  12.857  1.00  0.800          N  
ATOM   3399  CA  ASP A 207     -10.232   8.490  11.609  1.00  0.890          C  
ATOM   3400  C   ASP A 207      -9.893   9.964  11.415  1.00  0.730          C  
ATOM   3401  O   ASP A 207      -9.922  10.775  12.347  1.00  0.700          O  
ATOM   3402  CB  ASP A 207     -11.747   8.354  11.517  1.00  1.210          C  
ATOM   3403  CG  ASP A 207     -12.228   6.937  11.266  1.00  1.210          C  
ATOM   3404  OD1 ASP A 207     -11.434   6.091  10.932  1.00  1.210          O  
ATOM   3405  OD2 ASP A 207     -13.399   6.716  11.425  1.00  1.210          O  
ATOM   3406  H   ASP A 207     -10.442   7.422  13.455  1.00  0.960          H  
ATOM   3407  HA  ASP A 207      -9.785   7.941  10.777  1.00  1.070          H  
ATOM   3408 1HB  ASP A 207     -12.197   8.709  12.433  1.00  1.450          H  
ATOM   3409 2HB  ASP A 207     -12.096   8.992  10.723  1.00  1.450          H  
ATOM   3410  N   LEU A 208      -9.613  10.333  10.169  1.00  0.650          N  
ATOM   3411  CA  LEU A 208      -9.312  11.723   9.848  1.00  0.570          C  
ATOM   3412  C   LEU A 208     -10.583  12.339   9.313  1.00  0.500          C  
ATOM   3413  O   LEU A 208     -11.186  11.829   8.365  1.00  0.560          O  
ATOM   3414  CB  LEU A 208      -8.186  11.813   8.819  1.00  0.830          C  
ATOM   3415  CG  LEU A 208      -6.900  11.048   9.169  1.00  0.830          C  
ATOM   3416  CD1 LEU A 208      -5.894  11.258   8.053  1.00  0.830          C  
ATOM   3417  CD2 LEU A 208      -6.350  11.474  10.535  1.00  0.830          C  
ATOM   3418  H   LEU A 208      -9.624   9.638   9.413  1.00  0.780          H  
ATOM   3419  HA  LEU A 208      -9.037  12.264  10.752  1.00  0.680          H  
ATOM   3420 1HB  LEU A 208      -8.549  11.410   7.887  1.00  1.000          H  
ATOM   3421 2HB  LEU A 208      -7.931  12.862   8.665  1.00  1.000          H  
ATOM   3422  HG  LEU A 208      -7.121   9.988   9.197  1.00  1.000          H  
ATOM   3423 1HD1 LEU A 208      -4.987  10.683   8.263  1.00  1.000          H  
ATOM   3424 2HD1 LEU A 208      -6.320  10.915   7.116  1.00  1.000          H  
ATOM   3425 3HD1 LEU A 208      -5.639  12.312   7.973  1.00  1.000          H  
ATOM   3426 1HD2 LEU A 208      -5.445  10.896  10.743  1.00  1.000          H  
ATOM   3427 2HD2 LEU A 208      -6.110  12.535  10.529  1.00  1.000          H  
ATOM   3428 3HD2 LEU A 208      -7.081  11.271  11.305  1.00  1.000          H  
ATOM   3429  N   VAL A 209     -11.057  13.393   9.960  1.00  0.440          N  
ATOM   3430  CA  VAL A 209     -12.345  13.921   9.568  1.00  0.420          C  
ATOM   3431  C   VAL A 209     -12.300  15.375   9.148  1.00  0.340          C  
ATOM   3432  O   VAL A 209     -11.731  16.246   9.818  1.00  0.330          O  
ATOM   3433  CB  VAL A 209     -13.346  13.718  10.718  1.00  0.600          C  
ATOM   3434  CG1 VAL A 209     -14.738  14.265  10.316  1.00  0.600          C  
ATOM   3435  CG2 VAL A 209     -13.389  12.217  11.074  1.00  0.600          C  
ATOM   3436  H   VAL A 209     -10.539  13.837  10.730  1.00  0.530          H  
ATOM   3437  HA  VAL A 209     -12.709  13.352   8.715  1.00  0.500          H  
ATOM   3438  HB  VAL A 209     -13.017  14.286  11.595  1.00  0.720          H  
ATOM   3439 1HG1 VAL A 209     -15.438  14.124  11.134  1.00  0.720          H  
ATOM   3440 2HG1 VAL A 209     -14.681  15.327  10.089  1.00  0.720          H  
ATOM   3441 3HG1 VAL A 209     -15.102  13.732   9.434  1.00  0.720          H  
ATOM   3442 1HG2 VAL A 209     -14.079  12.062  11.874  1.00  0.720          H  
ATOM   3443 2HG2 VAL A 209     -13.701  11.661  10.214  1.00  0.720          H  
ATOM   3444 3HG2 VAL A 209     -12.407  11.874  11.385  1.00  0.720          H  
ATOM   3445  N   CYS A 210     -12.886  15.633   7.992  1.00  0.330          N  
ATOM   3446  CA  CYS A 210     -12.938  16.982   7.485  1.00  0.300          C  
ATOM   3447  C   CYS A 210     -14.374  17.390   7.156  1.00  0.290          C  
ATOM   3448  O   CYS A 210     -15.077  16.731   6.383  1.00  0.310          O  
ATOM   3449  CB  CYS A 210     -12.037  17.072   6.277  1.00  0.430          C  
ATOM   3450  SG  CYS A 210     -10.361  16.592   6.668  1.00  0.430          S  
ATOM   3451  H   CYS A 210     -13.317  14.855   7.477  1.00  0.400          H  
ATOM   3452  HA  CYS A 210     -12.558  17.659   8.247  1.00  0.360          H  
ATOM   3453 1HB  CYS A 210     -12.409  16.427   5.493  1.00  0.520          H  
ATOM   3454 2HB  CYS A 210     -12.022  18.098   5.923  1.00  0.520          H  
ATOM   3455  HG  CYS A 210     -10.553  16.791   7.985  1.00  0.520          H  
ATOM   3456  N   GLU A 211     -14.799  18.504   7.725  1.00  0.280          N  
ATOM   3457  CA  GLU A 211     -16.160  18.995   7.531  1.00  0.280          C  
ATOM   3458  C   GLU A 211     -16.141  20.361   6.874  1.00  0.290          C  
ATOM   3459  O   GLU A 211     -15.185  21.124   7.046  1.00  0.350          O  
ATOM   3460  CB  GLU A 211     -16.897  19.074   8.884  1.00  0.390          C  
ATOM   3461  CG  GLU A 211     -17.117  17.715   9.604  1.00  0.390          C  
ATOM   3462  CD  GLU A 211     -17.843  17.850  10.949  1.00  0.390          C  
ATOM   3463  OE1 GLU A 211     -18.030  18.962  11.386  1.00  0.390          O  
ATOM   3464  OE2 GLU A 211     -18.207  16.849  11.528  1.00  0.390          O  
ATOM   3465  H   GLU A 211     -14.154  19.002   8.350  1.00  0.340          H  
ATOM   3466  HA  GLU A 211     -16.695  18.313   6.876  1.00  0.340          H  
ATOM   3467 1HB  GLU A 211     -16.346  19.728   9.558  1.00  0.470          H  
ATOM   3468 2HB  GLU A 211     -17.875  19.518   8.728  1.00  0.470          H  
ATOM   3469 1HG  GLU A 211     -17.703  17.075   8.959  1.00  0.470          H  
ATOM   3470 2HG  GLU A 211     -16.153  17.240   9.759  1.00  0.470          H  
ATOM   3471  N   THR A 212     -17.182  20.683   6.103  1.00  0.300          N  
ATOM   3472  CA  THR A 212     -17.243  22.038   5.549  1.00  0.350          C  
ATOM   3473  C   THR A 212     -18.606  22.666   5.693  1.00  0.310          C  
ATOM   3474  O   THR A 212     -19.642  22.000   5.567  1.00  0.390          O  
ATOM   3475  CB  THR A 212     -16.896  22.131   4.046  1.00  0.470          C  
ATOM   3476  OG1 THR A 212     -17.890  21.463   3.278  1.00  0.470          O  
ATOM   3477  CG2 THR A 212     -15.579  21.495   3.769  1.00  0.470          C  
ATOM   3478  H   THR A 212     -17.935  20.000   5.985  1.00  0.360          H  
ATOM   3479  HA  THR A 212     -16.542  22.652   6.098  1.00  0.420          H  
ATOM   3480  HB  THR A 212     -16.859  23.185   3.755  1.00  0.560          H  
ATOM   3481  HG1 THR A 212     -18.744  21.893   3.423  1.00  0.560          H  
ATOM   3482 1HG2 THR A 212     -15.358  21.588   2.723  1.00  0.560          H  
ATOM   3483 2HG2 THR A 212     -14.809  21.985   4.343  1.00  0.560          H  
ATOM   3484 3HG2 THR A 212     -15.631  20.453   4.042  1.00  0.560          H  
ATOM   3485  N   HIS A 213     -18.587  23.990   5.777  1.00  0.290          N  
ATOM   3486  CA  HIS A 213     -19.764  24.846   5.849  1.00  0.310          C  
ATOM   3487  C   HIS A 213     -19.790  25.624   4.550  1.00  0.300          C  
ATOM   3488  O   HIS A 213     -18.743  26.103   4.127  1.00  0.410          O  
ATOM   3489  CB  HIS A 213     -19.599  25.825   7.025  1.00  0.430          C  
ATOM   3490  CG  HIS A 213     -19.393  25.163   8.369  1.00  0.430          C  
ATOM   3491  ND1 HIS A 213     -20.181  25.413   9.458  1.00  0.430          N  
ATOM   3492  CD2 HIS A 213     -18.488  24.247   8.773  1.00  0.430          C  
ATOM   3493  CE1 HIS A 213     -19.753  24.696  10.478  1.00  0.430          C  
ATOM   3494  NE2 HIS A 213     -18.739  23.974  10.084  1.00  0.430          N  
ATOM   3495  H   HIS A 213     -17.661  24.422   5.869  1.00  0.350          H  
ATOM   3496  HA  HIS A 213     -20.683  24.273   5.947  1.00  0.370          H  
ATOM   3497 1HB  HIS A 213     -18.756  26.476   6.833  1.00  0.510          H  
ATOM   3498 2HB  HIS A 213     -20.486  26.454   7.097  1.00  0.510          H  
ATOM   3499  HD1 HIS A 213     -20.915  26.108   9.565  1.00  0.510          H  
ATOM   3500  HD2 HIS A 213     -17.670  23.740   8.275  1.00  0.510          H  
ATOM   3501  HE1 HIS A 213     -20.231  24.760  11.432  1.00  0.510          H  
ATOM   3502  N   ILE A 214     -20.949  25.798   3.925  1.00  0.300          N  
ATOM   3503  CA  ILE A 214     -20.975  26.560   2.676  1.00  0.370          C  
ATOM   3504  C   ILE A 214     -21.492  27.968   2.965  1.00  0.440          C  
ATOM   3505  O   ILE A 214     -22.498  28.146   3.672  1.00  0.460          O  
ATOM   3506  CB  ILE A 214     -21.805  25.888   1.565  1.00  0.490          C  
ATOM   3507  CG1 ILE A 214     -21.269  24.495   1.224  1.00  0.490          C  
ATOM   3508  CG2 ILE A 214     -21.662  26.745   0.334  1.00  0.490          C  
ATOM   3509  CD1 ILE A 214     -22.216  23.659   0.334  1.00  0.490          C  
ATOM   3510  H   ILE A 214     -21.800  25.409   4.310  1.00  0.360          H  
ATOM   3511  HA  ILE A 214     -19.959  26.659   2.293  1.00  0.440          H  
ATOM   3512  HB  ILE A 214     -22.824  25.798   1.856  1.00  0.590          H  
ATOM   3513 1HG1 ILE A 214     -20.321  24.607   0.705  1.00  0.590          H  
ATOM   3514 2HG1 ILE A 214     -21.088  23.964   2.149  1.00  0.590          H  
ATOM   3515 1HG2 ILE A 214     -22.226  26.333  -0.487  1.00  0.590          H  
ATOM   3516 2HG2 ILE A 214     -22.014  27.741   0.520  1.00  0.590          H  
ATOM   3517 3HG2 ILE A 214     -20.614  26.796   0.068  1.00  0.590          H  
ATOM   3518 1HD1 ILE A 214     -21.770  22.696   0.141  1.00  0.590          H  
ATOM   3519 2HD1 ILE A 214     -23.168  23.519   0.838  1.00  0.590          H  
ATOM   3520 3HD1 ILE A 214     -22.394  24.153  -0.606  1.00  0.590          H  
ATOM   3521  N   PHE A 215     -20.725  28.961   2.516  1.00  0.530          N  
ATOM   3522  CA  PHE A 215     -21.007  30.356   2.796  1.00  0.710          C  
ATOM   3523  C   PHE A 215     -22.389  30.787   2.325  1.00  0.820          C  
ATOM   3524  O   PHE A 215     -22.692  30.767   1.132  1.00  0.980          O  
ATOM   3525  CB  PHE A 215     -19.971  31.251   2.104  1.00  0.920          C  
ATOM   3526  CG  PHE A 215     -20.127  32.698   2.446  1.00  0.920          C  
ATOM   3527  CD1 PHE A 215     -19.554  33.197   3.591  1.00  0.920          C  
ATOM   3528  CD2 PHE A 215     -20.873  33.547   1.652  1.00  0.920          C  
ATOM   3529  CE1 PHE A 215     -19.710  34.512   3.951  1.00  0.920          C  
ATOM   3530  CE2 PHE A 215     -21.040  34.859   2.008  1.00  0.920          C  
ATOM   3531  CZ  PHE A 215     -20.455  35.339   3.166  1.00  0.920          C  
ATOM   3532  H   PHE A 215     -19.927  28.726   1.922  1.00  0.640          H  
ATOM   3533  HA  PHE A 215     -20.946  30.507   3.874  1.00  0.850          H  
ATOM   3534 1HB  PHE A 215     -18.966  30.935   2.381  1.00  1.110          H  
ATOM   3535 2HB  PHE A 215     -20.060  31.136   1.023  1.00  1.110          H  
ATOM   3536  HD1 PHE A 215     -18.961  32.532   4.213  1.00  1.110          H  
ATOM   3537  HD2 PHE A 215     -21.341  33.159   0.741  1.00  1.110          H  
ATOM   3538  HE1 PHE A 215     -19.241  34.895   4.862  1.00  1.110          H  
ATOM   3539  HE2 PHE A 215     -21.634  35.522   1.380  1.00  1.110          H  
ATOM   3540  HZ  PHE A 215     -20.582  36.382   3.450  1.00  1.110          H  
ATOM   3541  N   ASN A 216     -23.180  31.269   3.276  1.00  0.840          N  
ATOM   3542  CA  ASN A 216     -24.562  31.714   3.099  1.00  0.990          C  
ATOM   3543  C   ASN A 216     -25.533  30.624   2.585  1.00  0.930          C  
ATOM   3544  O   ASN A 216     -26.494  30.926   1.875  1.00  1.120          O  
ATOM   3545  CB  ASN A 216     -24.590  32.921   2.167  1.00  1.330          C  
ATOM   3546  CG  ASN A 216     -25.835  33.770   2.302  1.00  1.330          C  
ATOM   3547  OD1 ASN A 216     -26.394  33.906   3.400  1.00  1.330          O  
ATOM   3548  ND2 ASN A 216     -26.271  34.357   1.209  1.00  1.330          N  
ATOM   3549  H   ASN A 216     -22.809  31.278   4.215  1.00  1.010          H  
ATOM   3550  HA  ASN A 216     -24.935  32.029   4.074  1.00  1.190          H  
ATOM   3551 1HB  ASN A 216     -23.727  33.544   2.371  1.00  1.590          H  
ATOM   3552 2HB  ASN A 216     -24.511  32.585   1.132  1.00  1.590          H  
ATOM   3553 1HD2 ASN A 216     -27.089  34.933   1.239  1.00  1.590          H  
ATOM   3554 2HD2 ASN A 216     -25.787  34.220   0.345  1.00  1.590          H  
ATOM   3555  N   PHE A 217     -25.327  29.367   3.006  1.00  0.730          N  
ATOM   3556  CA  PHE A 217     -26.215  28.243   2.668  1.00  0.830          C  
ATOM   3557  C   PHE A 217     -27.065  27.769   3.826  1.00  0.600          C  
ATOM   3558  O   PHE A 217     -26.753  28.002   4.992  1.00  0.480          O  
ATOM   3559  CB  PHE A 217     -25.461  27.075   2.059  1.00  1.120          C  
ATOM   3560  CG  PHE A 217     -25.179  27.209   0.584  1.00  1.120          C  
ATOM   3561  CD1 PHE A 217     -24.550  28.291   0.047  1.00  1.120          C  
ATOM   3562  CD2 PHE A 217     -25.563  26.188  -0.277  1.00  1.120          C  
ATOM   3563  CE1 PHE A 217     -24.329  28.385  -1.298  1.00  1.120          C  
ATOM   3564  CE2 PHE A 217     -25.339  26.276  -1.620  1.00  1.120          C  
ATOM   3565  CZ  PHE A 217     -24.728  27.385  -2.130  1.00  1.120          C  
ATOM   3566  H   PHE A 217     -24.496  29.142   3.562  1.00  0.880          H  
ATOM   3567  HA  PHE A 217     -26.901  28.590   1.897  1.00  1.000          H  
ATOM   3568 1HB  PHE A 217     -24.528  26.973   2.581  1.00  1.350          H  
ATOM   3569 2HB  PHE A 217     -26.013  26.182   2.222  1.00  1.350          H  
ATOM   3570  HD1 PHE A 217     -24.228  29.091   0.680  1.00  1.350          H  
ATOM   3571  HD2 PHE A 217     -26.053  25.312   0.121  1.00  1.350          H  
ATOM   3572  HE1 PHE A 217     -23.833  29.271  -1.697  1.00  1.350          H  
ATOM   3573  HE2 PHE A 217     -25.652  25.470  -2.284  1.00  1.350          H  
ATOM   3574  HZ  PHE A 217     -24.559  27.470  -3.192  1.00  1.350          H  
ATOM   3575  N   ASN A 218     -28.170  27.108   3.477  1.00  0.690          N  
ATOM   3576  CA  ASN A 218     -29.125  26.595   4.442  1.00  0.740          C  
ATOM   3577  C   ASN A 218     -29.526  25.162   4.072  1.00  1.080          C  
ATOM   3578  O   ASN A 218     -30.615  24.802   4.514  1.00  1.630          O  
ATOM   3579  CB  ASN A 218     -30.364  27.466   4.384  1.00  1.020          C  
ATOM   3580  CG  ASN A 218     -30.069  28.923   4.592  1.00  1.020          C  
ATOM   3581  OD1 ASN A 218     -29.918  29.412   5.708  1.00  1.020          O  
ATOM   3582  ND2 ASN A 218     -29.979  29.643   3.494  1.00  1.020          N  
ATOM   3583  H   ASN A 218     -28.356  26.937   2.494  1.00  0.830          H  
ATOM   3584  HA  ASN A 218     -28.675  26.594   5.437  1.00  0.890          H  
ATOM   3585 1HB  ASN A 218     -30.851  27.337   3.416  1.00  1.220          H  
ATOM   3586 2HB  ASN A 218     -31.069  27.145   5.151  1.00  1.220          H  
ATOM   3587 1HD2 ASN A 218     -29.774  30.622   3.553  1.00  1.220          H  
ATOM   3588 2HD2 ASN A 218     -30.096  29.210   2.598  1.00  1.220          H  
ATOM   3589  N   ASN A 219     -28.494  24.328   4.158  1.00  0.880          N  
ATOM   3590  CA  ASN A 219     -28.394  23.230   3.196  1.00  1.340          C  
ATOM   3591  C   ASN A 219     -27.678  22.024   3.787  1.00  1.040          C  
ATOM   3592  O   ASN A 219     -26.961  22.138   4.776  1.00  0.980          O  
ATOM   3593  CB  ASN A 219     -27.743  23.670   1.902  1.00  1.690          C  
ATOM   3594  CG  ASN A 219     -28.668  24.562   1.045  1.00  1.690          C  
ATOM   3595  OD1 ASN A 219     -28.709  25.808   1.145  1.00  1.690          O  
ATOM   3596  ND2 ASN A 219     -29.430  23.915   0.201  1.00  1.690          N  
ATOM   3597  H   ASN A 219     -28.315  24.000   5.097  1.00  1.060          H  
ATOM   3598  HA  ASN A 219     -29.406  22.903   2.954  1.00  1.610          H  
ATOM   3599 1HB  ASN A 219     -26.828  24.181   2.126  1.00  2.030          H  
ATOM   3600 2HB  ASN A 219     -27.476  22.789   1.318  1.00  2.030          H  
ATOM   3601 1HD2 ASN A 219     -30.064  24.420  -0.389  1.00  2.030          H  
ATOM   3602 2HD2 ASN A 219     -29.390  22.917   0.149  1.00  2.030          H  
ATOM   3603  N   GLU A 220     -27.885  20.869   3.177  1.00  1.020          N  
ATOM   3604  CA  GLU A 220     -27.219  19.630   3.555  1.00  0.780          C  
ATOM   3605  C   GLU A 220     -26.886  18.936   2.252  1.00  0.760          C  
ATOM   3606  O   GLU A 220     -27.730  18.914   1.353  1.00  0.910          O  
ATOM   3607  CB  GLU A 220     -28.145  18.741   4.388  1.00  1.190          C  
ATOM   3608  CG  GLU A 220     -27.485  17.498   4.945  1.00  1.190          C  
ATOM   3609  CD  GLU A 220     -28.423  16.601   5.676  1.00  1.190          C  
ATOM   3610  OE1 GLU A 220     -29.612  16.791   5.571  1.00  1.190          O  
ATOM   3611  OE2 GLU A 220     -27.952  15.717   6.341  1.00  1.190          O  
ATOM   3612  H   GLU A 220     -28.510  20.847   2.383  1.00  1.220          H  
ATOM   3613  HA  GLU A 220     -26.297  19.845   4.097  1.00  0.940          H  
ATOM   3614 1HB  GLU A 220     -28.529  19.314   5.230  1.00  1.430          H  
ATOM   3615 2HB  GLU A 220     -28.997  18.432   3.783  1.00  1.430          H  
ATOM   3616 1HG  GLU A 220     -27.052  16.941   4.143  1.00  1.430          H  
ATOM   3617 2HG  GLU A 220     -26.681  17.800   5.616  1.00  1.430          H  
ATOM   3618  N   ILE A 221     -25.676  18.385   2.109  1.00  0.640          N  
ATOM   3619  CA  ILE A 221     -25.354  17.745   0.828  1.00  0.740          C  
ATOM   3620  C   ILE A 221     -25.043  16.243   0.995  1.00  0.670          C  
ATOM   3621  O   ILE A 221     -24.332  15.617   0.197  1.00  0.670          O  
ATOM   3622  CB  ILE A 221     -24.282  18.574   0.079  1.00  1.000          C  
ATOM   3623  CG1 ILE A 221     -22.991  18.724   0.869  1.00  1.000          C  
ATOM   3624  CG2 ILE A 221     -24.891  19.997  -0.158  1.00  1.000          C  
ATOM   3625  CD1 ILE A 221     -21.831  19.340   0.072  1.00  1.000          C  
ATOM   3626  H   ILE A 221     -24.977  18.409   2.865  1.00  0.770          H  
ATOM   3627  HA  ILE A 221     -26.238  17.795   0.196  1.00  0.890          H  
ATOM   3628  HB  ILE A 221     -24.057  18.105  -0.858  1.00  1.200          H  
ATOM   3629 1HG1 ILE A 221     -23.173  19.340   1.717  1.00  1.200          H  
ATOM   3630 2HG1 ILE A 221     -22.698  17.749   1.215  1.00  1.200          H  
ATOM   3631 1HG2 ILE A 221     -24.214  20.630  -0.695  1.00  1.200          H  
ATOM   3632 2HG2 ILE A 221     -25.813  19.896  -0.735  1.00  1.200          H  
ATOM   3633 3HG2 ILE A 221     -25.115  20.468   0.790  1.00  1.200          H  
ATOM   3634 1HD1 ILE A 221     -20.961  19.402   0.690  1.00  1.200          H  
ATOM   3635 2HD1 ILE A 221     -21.616  18.733  -0.783  1.00  1.200          H  
ATOM   3636 3HD1 ILE A 221     -22.082  20.329  -0.265  1.00  1.200          H  
ATOM   3637  N   TYR A 222     -25.635  15.686   2.044  1.00  0.680          N  
ATOM   3638  CA  TYR A 222     -25.535  14.285   2.426  1.00  0.690          C  
ATOM   3639  C   TYR A 222     -25.849  13.279   1.340  1.00  0.760          C  
ATOM   3640  O   TYR A 222     -26.859  13.377   0.642  1.00  0.830          O  
ATOM   3641  CB  TYR A 222     -26.442  14.005   3.627  1.00  0.960          C  
ATOM   3642  CG  TYR A 222     -26.560  12.542   3.902  1.00  0.960          C  
ATOM   3643  CD1 TYR A 222     -25.508  11.834   4.395  1.00  0.960          C  
ATOM   3644  CD2 TYR A 222     -27.755  11.900   3.614  1.00  0.960          C  
ATOM   3645  CE1 TYR A 222     -25.624  10.483   4.577  1.00  0.960          C  
ATOM   3646  CE2 TYR A 222     -27.878  10.552   3.814  1.00  0.960          C  
ATOM   3647  CZ  TYR A 222     -26.814   9.841   4.290  1.00  0.960          C  
ATOM   3648  OH  TYR A 222     -26.923   8.481   4.482  1.00  0.960          O  
ATOM   3649  H   TYR A 222     -26.183  16.306   2.624  1.00  0.820          H  
ATOM   3650  HA  TYR A 222     -24.521  14.093   2.729  1.00  0.830          H  
ATOM   3651 1HB  TYR A 222     -26.040  14.494   4.517  1.00  1.150          H  
ATOM   3652 2HB  TYR A 222     -27.439  14.409   3.446  1.00  1.150          H  
ATOM   3653  HD1 TYR A 222     -24.572  12.338   4.619  1.00  1.150          H  
ATOM   3654  HD2 TYR A 222     -28.595  12.471   3.216  1.00  1.150          H  
ATOM   3655  HE1 TYR A 222     -24.776   9.915   4.949  1.00  1.150          H  
ATOM   3656  HE2 TYR A 222     -28.816  10.048   3.583  1.00  1.150          H  
ATOM   3657  HH  TYR A 222     -27.800   8.188   4.219  1.00  1.150          H  
ATOM   3658  N   GLY A 223     -24.945  12.297   1.209  1.00  0.770          N  
ATOM   3659  CA  GLY A 223     -25.058  11.207   0.262  1.00  0.860          C  
ATOM   3660  C   GLY A 223     -24.383  11.475  -1.082  1.00  0.840          C  
ATOM   3661  O   GLY A 223     -24.188  10.543  -1.865  1.00  0.920          O  
ATOM   3662  H   GLY A 223     -24.125  12.268   1.824  1.00  0.920          H  
ATOM   3663 1HA  GLY A 223     -24.627  10.311   0.710  1.00  1.030          H  
ATOM   3664 2HA  GLY A 223     -26.113  10.996   0.097  1.00  1.030          H  
ATOM   3665  N   SER A 224     -24.005  12.722  -1.353  1.00  0.760          N  
ATOM   3666  CA  SER A 224     -23.378  13.053  -2.622  1.00  0.800          C  
ATOM   3667  C   SER A 224     -21.875  12.891  -2.603  1.00  0.730          C  
ATOM   3668  O   SER A 224     -21.239  12.900  -1.540  1.00  0.670          O  
ATOM   3669  CB  SER A 224     -23.709  14.470  -3.017  1.00  1.100          C  
ATOM   3670  OG  SER A 224     -25.083  14.629  -3.272  1.00  1.100          O  
ATOM   3671  H   SER A 224     -24.170  13.487  -0.689  1.00  0.910          H  
ATOM   3672  HA  SER A 224     -23.781  12.387  -3.385  1.00  0.960          H  
ATOM   3673 1HB  SER A 224     -23.403  15.142  -2.214  1.00  1.320          H  
ATOM   3674 2HB  SER A 224     -23.136  14.736  -3.906  1.00  1.320          H  
ATOM   3675  HG  SER A 224     -25.210  15.554  -3.473  1.00  1.320          H  
ATOM   3676  N   LEU A 225     -21.296  12.769  -3.800  1.00  0.790          N  
ATOM   3677  CA  LEU A 225     -19.850  12.736  -3.953  1.00  0.730          C  
ATOM   3678  C   LEU A 225     -19.380  14.157  -4.135  1.00  0.640          C  
ATOM   3679  O   LEU A 225     -19.841  14.871  -5.042  1.00  0.690          O  
ATOM   3680  CB  LEU A 225     -19.422  11.857  -5.136  1.00  1.050          C  
ATOM   3681  CG  LEU A 225     -17.879  11.772  -5.427  1.00  1.050          C  
ATOM   3682  CD1 LEU A 225     -17.147  11.124  -4.247  1.00  1.050          C  
ATOM   3683  CD2 LEU A 225     -17.660  10.953  -6.688  1.00  1.050          C  
ATOM   3684  H   LEU A 225     -21.882  12.732  -4.624  1.00  0.950          H  
ATOM   3685  HA  LEU A 225     -19.408  12.355  -3.040  1.00  0.880          H  
ATOM   3686 1HB  LEU A 225     -19.784  10.846  -4.962  1.00  1.260          H  
ATOM   3687 2HB  LEU A 225     -19.905  12.241  -6.035  1.00  1.260          H  
ATOM   3688  HG  LEU A 225     -17.472  12.775  -5.571  1.00  1.260          H  
ATOM   3689 1HD1 LEU A 225     -16.093  11.069  -4.468  1.00  1.260          H  
ATOM   3690 2HD1 LEU A 225     -17.288  11.714  -3.370  1.00  1.260          H  
ATOM   3691 3HD1 LEU A 225     -17.532  10.122  -4.078  1.00  1.260          H  
ATOM   3692 1HD2 LEU A 225     -16.592  10.892  -6.904  1.00  1.260          H  
ATOM   3693 2HD2 LEU A 225     -18.059   9.948  -6.544  1.00  1.260          H  
ATOM   3694 3HD2 LEU A 225     -18.172  11.431  -7.524  1.00  1.260          H  
ATOM   3695  N   VAL A 226     -18.508  14.577  -3.229  1.00  0.530          N  
ATOM   3696  CA  VAL A 226     -18.067  15.943  -3.225  1.00  0.470          C  
ATOM   3697  C   VAL A 226     -16.533  16.009  -3.216  1.00  0.410          C  
ATOM   3698  O   VAL A 226     -15.861  15.261  -2.491  1.00  0.420          O  
ATOM   3699  CB  VAL A 226     -18.654  16.630  -1.976  1.00  0.680          C  
ATOM   3700  CG1 VAL A 226     -18.330  18.098  -1.970  1.00  0.680          C  
ATOM   3701  CG2 VAL A 226     -20.130  16.398  -1.896  1.00  0.680          C  
ATOM   3702  H   VAL A 226     -18.154  13.934  -2.511  1.00  0.640          H  
ATOM   3703  HA  VAL A 226     -18.436  16.437  -4.120  1.00  0.560          H  
ATOM   3704  HB  VAL A 226     -18.192  16.193  -1.101  1.00  0.820          H  
ATOM   3705 1HG1 VAL A 226     -18.740  18.530  -1.074  1.00  0.820          H  
ATOM   3706 2HG1 VAL A 226     -17.256  18.264  -2.001  1.00  0.820          H  
ATOM   3707 3HG1 VAL A 226     -18.780  18.566  -2.818  1.00  0.820          H  
ATOM   3708 1HG2 VAL A 226     -20.511  16.855  -1.007  1.00  0.820          H  
ATOM   3709 2HG2 VAL A 226     -20.589  16.824  -2.754  1.00  0.820          H  
ATOM   3710 3HG2 VAL A 226     -20.353  15.345  -1.853  1.00  0.820          H  
ATOM   3711  N   LYS A 227     -15.969  16.855  -4.068  1.00  0.410          N  
ATOM   3712  CA  LYS A 227     -14.523  17.019  -4.053  1.00  0.420          C  
ATOM   3713  C   LYS A 227     -14.232  18.283  -3.258  1.00  0.400          C  
ATOM   3714  O   LYS A 227     -15.009  19.236  -3.294  1.00  0.390          O  
ATOM   3715  CB  LYS A 227     -13.947  17.090  -5.466  1.00  0.580          C  
ATOM   3716  CG  LYS A 227     -14.159  15.833  -6.276  1.00  0.580          C  
ATOM   3717  CD  LYS A 227     -13.433  15.897  -7.601  1.00  0.580          C  
ATOM   3718  CE  LYS A 227     -13.631  14.616  -8.399  1.00  0.580          C  
ATOM   3719  NZ  LYS A 227     -12.914  14.660  -9.706  1.00  0.580          N  
ATOM   3720  H   LYS A 227     -16.572  17.432  -4.664  1.00  0.490          H  
ATOM   3721  HA  LYS A 227     -14.062  16.181  -3.529  1.00  0.500          H  
ATOM   3722 1HB  LYS A 227     -14.394  17.897  -6.010  1.00  0.700          H  
ATOM   3723 2HB  LYS A 227     -12.876  17.283  -5.410  1.00  0.700          H  
ATOM   3724 1HG  LYS A 227     -13.837  14.984  -5.720  1.00  0.700          H  
ATOM   3725 2HG  LYS A 227     -15.226  15.719  -6.469  1.00  0.700          H  
ATOM   3726 1HD  LYS A 227     -13.808  16.744  -8.182  1.00  0.700          H  
ATOM   3727 2HD  LYS A 227     -12.367  16.041  -7.424  1.00  0.700          H  
ATOM   3728 1HE  LYS A 227     -13.256  13.773  -7.817  1.00  0.700          H  
ATOM   3729 2HE  LYS A 227     -14.695  14.473  -8.584  1.00  0.700          H  
ATOM   3730 1HZ  LYS A 227     -13.071  13.796 -10.206  1.00  0.700          H  
ATOM   3731 2HZ  LYS A 227     -13.263  15.433 -10.256  1.00  0.700          H  
ATOM   3732 3HZ  LYS A 227     -11.924  14.781  -9.547  1.00  0.700          H  
ATOM   3733  N   PHE A 228     -13.112  18.341  -2.561  1.00  0.440          N  
ATOM   3734  CA  PHE A 228     -12.841  19.574  -1.832  1.00  0.440          C  
ATOM   3735  C   PHE A 228     -11.454  20.082  -2.049  1.00  0.530          C  
ATOM   3736  O   PHE A 228     -10.492  19.310  -2.053  1.00  0.630          O  
ATOM   3737  CB  PHE A 228     -12.997  19.336  -0.345  1.00  0.620          C  
ATOM   3738  CG  PHE A 228     -14.324  18.893   0.047  1.00  0.620          C  
ATOM   3739  CD1 PHE A 228     -14.652  17.570  -0.068  1.00  0.620          C  
ATOM   3740  CD2 PHE A 228     -15.244  19.763   0.552  1.00  0.620          C  
ATOM   3741  CE1 PHE A 228     -15.855  17.145   0.282  1.00  0.620          C  
ATOM   3742  CE2 PHE A 228     -16.472  19.313   0.938  1.00  0.620          C  
ATOM   3743  CZ  PHE A 228     -16.769  17.998   0.796  1.00  0.620          C  
ATOM   3744  H   PHE A 228     -12.479  17.536  -2.508  1.00  0.530          H  
ATOM   3745  HA  PHE A 228     -13.535  20.347  -2.158  1.00  0.530          H  
ATOM   3746 1HB  PHE A 228     -12.294  18.601  -0.036  1.00  0.740          H  
ATOM   3747 2HB  PHE A 228     -12.768  20.259   0.190  1.00  0.740          H  
ATOM   3748  HD1 PHE A 228     -13.930  16.858  -0.473  1.00  0.740          H  
ATOM   3749  HD2 PHE A 228     -14.981  20.818   0.643  1.00  0.740          H  
ATOM   3750  HE1 PHE A 228     -16.094  16.094   0.146  1.00  0.740          H  
ATOM   3751  HE2 PHE A 228     -17.211  20.004   1.347  1.00  0.740          H  
ATOM   3752  HZ  PHE A 228     -17.735  17.621   1.069  1.00  0.740          H  
ATOM   3753  N   THR A 229     -11.316  21.399  -2.108  1.00  0.520          N  
ATOM   3754  CA  THR A 229      -9.975  21.943  -2.212  1.00  0.620          C  
ATOM   3755  C   THR A 229      -9.681  22.827  -1.027  1.00  0.540          C  
ATOM   3756  O   THR A 229     -10.511  23.611  -0.553  1.00  0.560          O  
ATOM   3757  CB  THR A 229      -9.747  22.736  -3.507  1.00  0.830          C  
ATOM   3758  OG1 THR A 229     -10.600  23.855  -3.547  1.00  0.830          O  
ATOM   3759  CG2 THR A 229     -10.034  21.859  -4.709  1.00  0.830          C  
ATOM   3760  H   THR A 229     -12.146  21.998  -2.083  1.00  0.620          H  
ATOM   3761  HA  THR A 229      -9.251  21.130  -2.193  1.00  0.740          H  
ATOM   3762  HB  THR A 229      -8.730  23.075  -3.528  1.00  0.990          H  
ATOM   3763  HG1 THR A 229     -10.323  24.478  -2.867  1.00  0.990          H  
ATOM   3764 1HG2 THR A 229      -9.863  22.426  -5.620  1.00  0.990          H  
ATOM   3765 2HG2 THR A 229      -9.379  20.998  -4.691  1.00  0.990          H  
ATOM   3766 3HG2 THR A 229     -11.070  21.528  -4.683  1.00  0.990          H  
ATOM   3767  N   LEU A 230      -8.447  22.727  -0.601  1.00  0.490          N  
ATOM   3768  CA  LEU A 230      -7.886  23.433   0.523  1.00  0.470          C  
ATOM   3769  C   LEU A 230      -7.015  24.583   0.033  1.00  0.440          C  
ATOM   3770  O   LEU A 230      -6.042  24.359  -0.688  1.00  0.450          O  
ATOM   3771  CB  LEU A 230      -7.132  22.333   1.275  1.00  0.670          C  
ATOM   3772  CG  LEU A 230      -8.057  21.143   1.741  1.00  0.670          C  
ATOM   3773  CD1 LEU A 230      -7.244  19.938   2.033  1.00  0.670          C  
ATOM   3774  CD2 LEU A 230      -8.792  21.574   3.007  1.00  0.670          C  
ATOM   3775  H   LEU A 230      -7.847  22.038  -1.068  1.00  0.590          H  
ATOM   3776  HA  LEU A 230      -8.690  23.844   1.128  1.00  0.560          H  
ATOM   3777 1HB  LEU A 230      -6.352  21.933   0.634  1.00  0.800          H  
ATOM   3778 2HB  LEU A 230      -6.684  22.749   2.156  1.00  0.800          H  
ATOM   3779  HG  LEU A 230      -8.774  20.885   0.965  1.00  0.800          H  
ATOM   3780 1HD1 LEU A 230      -7.892  19.127   2.360  1.00  0.800          H  
ATOM   3781 2HD1 LEU A 230      -6.747  19.647   1.110  1.00  0.800          H  
ATOM   3782 3HD1 LEU A 230      -6.528  20.135   2.772  1.00  0.800          H  
ATOM   3783 1HD2 LEU A 230      -9.424  20.772   3.353  1.00  0.800          H  
ATOM   3784 2HD2 LEU A 230      -8.086  21.829   3.784  1.00  0.800          H  
ATOM   3785 3HD2 LEU A 230      -9.385  22.420   2.794  1.00  0.800          H  
ATOM   3786  N   LEU A 231      -7.389  25.820   0.385  1.00  0.450          N  
ATOM   3787  CA  LEU A 231      -6.671  26.973  -0.141  1.00  0.490          C  
ATOM   3788  C   LEU A 231      -5.770  27.677   0.879  1.00  0.490          C  
ATOM   3789  O   LEU A 231      -4.634  28.032   0.561  1.00  0.550          O  
ATOM   3790  CB  LEU A 231      -7.694  28.007  -0.663  1.00  0.670          C  
ATOM   3791  CG  LEU A 231      -8.343  27.820  -2.110  1.00  0.670          C  
ATOM   3792  CD1 LEU A 231      -7.272  27.667  -3.186  1.00  0.670          C  
ATOM   3793  CD2 LEU A 231      -9.294  26.609  -2.120  1.00  0.670          C  
ATOM   3794  H   LEU A 231      -8.198  25.978   0.992  1.00  0.540          H  
ATOM   3795  HA  LEU A 231      -6.032  26.639  -0.946  1.00  0.590          H  
ATOM   3796 1HB  LEU A 231      -8.514  28.043   0.045  1.00  0.800          H  
ATOM   3797 2HB  LEU A 231      -7.210  28.984  -0.653  1.00  0.800          H  
ATOM   3798  HG  LEU A 231      -8.912  28.718  -2.342  1.00  0.800          H  
ATOM   3799 1HD1 LEU A 231      -7.751  27.582  -4.160  1.00  0.800          H  
ATOM   3800 2HD1 LEU A 231      -6.623  28.537  -3.181  1.00  0.800          H  
ATOM   3801 3HD1 LEU A 231      -6.680  26.779  -3.015  1.00  0.800          H  
ATOM   3802 1HD2 LEU A 231      -9.748  26.528  -3.103  1.00  0.800          H  
ATOM   3803 2HD2 LEU A 231      -8.749  25.700  -1.913  1.00  0.800          H  
ATOM   3804 3HD2 LEU A 231     -10.071  26.745  -1.367  1.00  0.800          H  
ATOM   3805  N   LYS A 232      -6.283  27.924   2.087  1.00  0.440          N  
ATOM   3806  CA  LYS A 232      -5.497  28.673   3.088  1.00  0.450          C  
ATOM   3807  C   LYS A 232      -5.880  28.434   4.570  1.00  0.400          C  
ATOM   3808  O   LYS A 232      -7.048  28.368   4.928  1.00  0.360          O  
ATOM   3809  CB  LYS A 232      -5.581  30.178   2.739  1.00  0.630          C  
ATOM   3810  CG  LYS A 232      -4.892  31.166   3.692  1.00  0.630          C  
ATOM   3811  CD  LYS A 232      -3.364  31.130   3.606  1.00  0.630          C  
ATOM   3812  CE  LYS A 232      -2.726  32.096   4.611  1.00  0.630          C  
ATOM   3813  NZ  LYS A 232      -2.700  31.549   6.029  1.00  0.630          N  
ATOM   3814  H   LYS A 232      -7.234  27.604   2.284  1.00  0.530          H  
ATOM   3815  HA  LYS A 232      -4.458  28.363   2.977  1.00  0.540          H  
ATOM   3816 1HB  LYS A 232      -5.108  30.331   1.768  1.00  0.750          H  
ATOM   3817 2HB  LYS A 232      -6.596  30.471   2.623  1.00  0.750          H  
ATOM   3818 1HG  LYS A 232      -5.219  32.165   3.419  1.00  0.750          H  
ATOM   3819 2HG  LYS A 232      -5.213  30.990   4.709  1.00  0.750          H  
ATOM   3820 1HD  LYS A 232      -2.989  30.126   3.805  1.00  0.750          H  
ATOM   3821 2HD  LYS A 232      -3.053  31.414   2.602  1.00  0.750          H  
ATOM   3822 1HE  LYS A 232      -1.705  32.313   4.297  1.00  0.750          H  
ATOM   3823 2HE  LYS A 232      -3.301  33.020   4.608  1.00  0.750          H  
ATOM   3824 1HZ  LYS A 232      -2.277  32.234   6.632  1.00  0.750          H  
ATOM   3825 2HZ  LYS A 232      -3.657  31.328   6.395  1.00  0.750          H  
ATOM   3826 3HZ  LYS A 232      -2.150  30.704   6.066  1.00  0.750          H  
ATOM   3827  N   PHE A 233      -4.890  28.277   5.452  1.00  0.460          N  
ATOM   3828  CA  PHE A 233      -5.146  28.167   6.901  1.00  0.460          C  
ATOM   3829  C   PHE A 233      -5.670  29.478   7.509  1.00  0.420          C  
ATOM   3830  O   PHE A 233      -5.115  30.557   7.239  1.00  0.440          O  
ATOM   3831  CB  PHE A 233      -3.849  27.745   7.599  1.00  0.640          C  
ATOM   3832  CG  PHE A 233      -3.883  27.600   9.104  1.00  0.640          C  
ATOM   3833  CD1 PHE A 233      -4.453  26.508   9.728  1.00  0.640          C  
ATOM   3834  CD2 PHE A 233      -3.285  28.562   9.898  1.00  0.640          C  
ATOM   3835  CE1 PHE A 233      -4.410  26.372  11.082  1.00  0.640          C  
ATOM   3836  CE2 PHE A 233      -3.251  28.429  11.259  1.00  0.640          C  
ATOM   3837  CZ  PHE A 233      -3.805  27.331  11.848  1.00  0.640          C  
ATOM   3838  H   PHE A 233      -3.926  28.252   5.144  1.00  0.550          H  
ATOM   3839  HA  PHE A 233      -5.903  27.410   7.073  1.00  0.550          H  
ATOM   3840 1HB  PHE A 233      -3.525  26.787   7.189  1.00  0.770          H  
ATOM   3841 2HB  PHE A 233      -3.067  28.456   7.355  1.00  0.770          H  
ATOM   3842  HD1 PHE A 233      -4.919  25.751   9.150  1.00  0.770          H  
ATOM   3843  HD2 PHE A 233      -2.826  29.432   9.427  1.00  0.770          H  
ATOM   3844  HE1 PHE A 233      -4.855  25.496  11.550  1.00  0.770          H  
ATOM   3845  HE2 PHE A 233      -2.774  29.193  11.870  1.00  0.770          H  
ATOM   3846  HZ  PHE A 233      -3.768  27.220  12.924  1.00  0.770          H  
ATOM   3847  N   ILE A 234      -6.719  29.390   8.350  1.00  0.380          N  
ATOM   3848  CA  ILE A 234      -7.265  30.570   9.023  1.00  0.370          C  
ATOM   3849  C   ILE A 234      -6.727  30.645  10.451  1.00  0.340          C  
ATOM   3850  O   ILE A 234      -6.205  31.675  10.884  1.00  0.360          O  
ATOM   3851  CB  ILE A 234      -8.822  30.509   9.169  1.00  0.520          C  
ATOM   3852  CG1 ILE A 234      -9.501  30.431   7.817  1.00  0.520          C  
ATOM   3853  CG2 ILE A 234      -9.320  31.803   9.909  1.00  0.520          C  
ATOM   3854  CD1 ILE A 234     -11.015  30.063   7.873  1.00  0.520          C  
ATOM   3855  H   ILE A 234      -7.161  28.488   8.534  1.00  0.460          H  
ATOM   3856  HA  ILE A 234      -6.970  31.465   8.480  1.00  0.440          H  
ATOM   3857  HB  ILE A 234      -9.110  29.639   9.749  1.00  0.630          H  
ATOM   3858 1HG1 ILE A 234      -9.393  31.382   7.340  1.00  0.630          H  
ATOM   3859 2HG1 ILE A 234      -8.989  29.683   7.219  1.00  0.630          H  
ATOM   3860 1HG2 ILE A 234     -10.400  31.780  10.040  1.00  0.630          H  
ATOM   3861 2HG2 ILE A 234      -8.867  31.883  10.888  1.00  0.630          H  
ATOM   3862 3HG2 ILE A 234      -9.049  32.684   9.324  1.00  0.630          H  
ATOM   3863 1HD1 ILE A 234     -11.431  30.010   6.883  1.00  0.630          H  
ATOM   3864 2HD1 ILE A 234     -11.126  29.091   8.338  1.00  0.630          H  
ATOM   3865 3HD1 ILE A 234     -11.576  30.794   8.440  1.00  0.630          H  
ATOM   3866  N   ARG A 235      -6.957  29.565  11.198  1.00  0.290          N  
ATOM   3867  CA  ARG A 235      -6.643  29.498  12.626  1.00  0.260          C  
ATOM   3868  C   ARG A 235      -6.729  28.062  13.139  1.00  0.240          C  
ATOM   3869  O   ARG A 235      -7.106  27.156  12.395  1.00  0.260          O  
ATOM   3870  CB  ARG A 235      -7.601  30.378  13.418  1.00  0.380          C  
ATOM   3871  CG  ARG A 235      -9.025  29.936  13.317  1.00  0.380          C  
ATOM   3872  CD  ARG A 235      -9.964  30.770  14.063  1.00  0.380          C  
ATOM   3873  NE  ARG A 235     -11.290  30.243  13.880  1.00  0.380          N  
ATOM   3874  CZ  ARG A 235     -11.856  29.264  14.632  1.00  0.380          C  
ATOM   3875  NH1 ARG A 235     -11.215  28.748  15.672  1.00  0.380          N  
ATOM   3876  NH2 ARG A 235     -13.047  28.819  14.295  1.00  0.380          N  
ATOM   3877  H   ARG A 235      -7.364  28.756  10.724  1.00  0.350          H  
ATOM   3878  HA  ARG A 235      -5.626  29.861  12.776  1.00  0.310          H  
ATOM   3879 1HB  ARG A 235      -7.327  30.367  14.469  1.00  0.450          H  
ATOM   3880 2HB  ARG A 235      -7.541  31.407  13.075  1.00  0.450          H  
ATOM   3881 1HG  ARG A 235      -9.335  29.962  12.280  1.00  0.450          H  
ATOM   3882 2HG  ARG A 235      -9.123  28.921  13.683  1.00  0.450          H  
ATOM   3883 1HD  ARG A 235      -9.721  30.788  15.119  1.00  0.450          H  
ATOM   3884 2HD  ARG A 235      -9.945  31.784  13.661  1.00  0.450          H  
ATOM   3885  HE  ARG A 235     -11.832  30.603  13.066  1.00  0.450          H  
ATOM   3886 1HH1 ARG A 235     -10.291  29.081  15.920  1.00  0.450          H  
ATOM   3887 2HH1 ARG A 235     -11.621  28.003  16.208  1.00  0.450          H  
ATOM   3888 1HH2 ARG A 235     -13.485  29.196  13.438  1.00  0.450          H  
ATOM   3889 2HH2 ARG A 235     -13.491  28.085  14.808  1.00  0.450          H  
ATOM   3890  N   THR A 236      -6.381  27.840  14.403  1.00  0.290          N  
ATOM   3891  CA  THR A 236      -6.479  26.505  14.986  1.00  0.300          C  
ATOM   3892  C   THR A 236      -7.919  26.156  15.354  1.00  0.270          C  
ATOM   3893  O   THR A 236      -8.798  27.015  15.378  1.00  0.270          O  
ATOM   3894  CB  THR A 236      -5.575  26.389  16.221  1.00  0.420          C  
ATOM   3895  OG1 THR A 236      -6.002  27.334  17.214  1.00  0.420          O  
ATOM   3896  CG2 THR A 236      -4.135  26.681  15.824  1.00  0.420          C  
ATOM   3897  H   THR A 236      -6.062  28.599  14.992  1.00  0.350          H  
ATOM   3898  HA  THR A 236      -6.133  25.780  14.249  1.00  0.360          H  
ATOM   3899  HB  THR A 236      -5.642  25.381  16.633  1.00  0.500          H  
ATOM   3900  HG1 THR A 236      -6.840  27.050  17.600  1.00  0.500          H  
ATOM   3901 1HG2 THR A 236      -3.495  26.597  16.702  1.00  0.500          H  
ATOM   3902 2HG2 THR A 236      -3.817  25.959  15.071  1.00  0.500          H  
ATOM   3903 3HG2 THR A 236      -4.058  27.685  15.418  1.00  0.500          H  
ATOM   3904  N   ILE A 237      -8.163  24.891  15.661  1.00  0.320          N  
ATOM   3905  CA  ILE A 237      -9.511  24.435  15.991  1.00  0.400          C  
ATOM   3906  C   ILE A 237      -9.589  24.134  17.482  1.00  0.500          C  
ATOM   3907  O   ILE A 237      -8.676  23.525  18.043  1.00  0.710          O  
ATOM   3908  CB  ILE A 237      -9.882  23.213  15.108  1.00  0.530          C  
ATOM   3909  CG1 ILE A 237     -11.354  22.796  15.284  1.00  0.530          C  
ATOM   3910  CG2 ILE A 237      -8.942  22.044  15.402  1.00  0.530          C  
ATOM   3911  CD1 ILE A 237     -11.848  21.836  14.169  1.00  0.530          C  
ATOM   3912  H   ILE A 237      -7.396  24.236  15.658  1.00  0.380          H  
ATOM   3913  HA  ILE A 237     -10.216  25.235  15.770  1.00  0.480          H  
ATOM   3914  HB  ILE A 237      -9.772  23.496  14.073  1.00  0.630          H  
ATOM   3915 1HG1 ILE A 237     -11.490  22.310  16.252  1.00  0.630          H  
ATOM   3916 2HG1 ILE A 237     -11.974  23.693  15.252  1.00  0.630          H  
ATOM   3917 1HG2 ILE A 237      -9.177  21.217  14.751  1.00  0.630          H  
ATOM   3918 2HG2 ILE A 237      -7.918  22.346  15.230  1.00  0.630          H  
ATOM   3919 3HG2 ILE A 237      -9.048  21.719  16.433  1.00  0.630          H  
ATOM   3920 1HD1 ILE A 237     -12.899  21.598  14.334  1.00  0.630          H  
ATOM   3921 2HD1 ILE A 237     -11.729  22.315  13.199  1.00  0.630          H  
ATOM   3922 3HD1 ILE A 237     -11.281  20.915  14.172  1.00  0.630          H  
ATOM   3923  N   SER A 238     -10.662  24.586  18.123  1.00  0.550          N  
ATOM   3924  CA  SER A 238     -10.828  24.413  19.558  1.00  0.870          C  
ATOM   3925  C   SER A 238     -12.292  24.338  19.985  1.00  0.830          C  
ATOM   3926  O   SER A 238     -13.206  24.553  19.183  1.00  0.670          O  
ATOM   3927  CB  SER A 238     -10.154  25.565  20.273  1.00  1.090          C  
ATOM   3928  OG  SER A 238     -10.826  26.768  20.016  1.00  1.090          O  
ATOM   3929  H   SER A 238     -11.370  25.083  17.607  1.00  0.660          H  
ATOM   3930  HA  SER A 238     -10.341  23.481  19.849  1.00  1.040          H  
ATOM   3931 1HB  SER A 238     -10.136  25.378  21.345  1.00  1.310          H  
ATOM   3932 2HB  SER A 238      -9.121  25.643  19.937  1.00  1.310          H  
ATOM   3933  HG  SER A 238     -10.252  27.466  20.337  1.00  1.310          H  
ATOM   3934  N   LYS A 239     -12.497  23.970  21.251  1.00  1.110          N  
ATOM   3935  CA  LYS A 239     -13.814  23.886  21.873  1.00  1.120          C  
ATOM   3936  C   LYS A 239     -14.312  25.256  22.324  1.00  1.070          C  
ATOM   3937  O   LYS A 239     -13.546  26.059  22.856  1.00  1.120          O  
ATOM   3938  CB  LYS A 239     -13.766  22.932  23.074  1.00  1.560          C  
ATOM   3939  CG  LYS A 239     -15.110  22.693  23.770  1.00  1.560          C  
ATOM   3940  CD  LYS A 239     -14.988  21.660  24.883  1.00  1.560          C  
ATOM   3941  CE  LYS A 239     -16.328  21.444  25.581  1.00  1.560          C  
ATOM   3942  NZ  LYS A 239     -16.230  20.437  26.681  1.00  1.560          N  
ATOM   3943  H   LYS A 239     -11.686  23.780  21.821  1.00  1.330          H  
ATOM   3944  HA  LYS A 239     -14.520  23.499  21.138  1.00  1.340          H  
ATOM   3945 1HB  LYS A 239     -13.379  21.966  22.753  1.00  1.880          H  
ATOM   3946 2HB  LYS A 239     -13.077  23.329  23.819  1.00  1.880          H  
ATOM   3947 1HG  LYS A 239     -15.470  23.623  24.215  1.00  1.880          H  
ATOM   3948 2HG  LYS A 239     -15.843  22.352  23.041  1.00  1.880          H  
ATOM   3949 1HD  LYS A 239     -14.644  20.711  24.468  1.00  1.880          H  
ATOM   3950 2HD  LYS A 239     -14.259  22.004  25.616  1.00  1.880          H  
ATOM   3951 1HE  LYS A 239     -16.669  22.392  25.998  1.00  1.880          H  
ATOM   3952 2HE  LYS A 239     -17.059  21.098  24.850  1.00  1.880          H  
ATOM   3953 1HZ  LYS A 239     -17.135  20.323  27.116  1.00  1.880          H  
ATOM   3954 2HZ  LYS A 239     -15.926  19.550  26.303  1.00  1.880          H  
ATOM   3955 3HZ  LYS A 239     -15.563  20.753  27.371  1.00  1.880          H  
ATOM   3956  N   PHE A 240     -15.610  25.495  22.166  1.00  1.060          N  
ATOM   3957  CA  PHE A 240     -16.218  26.738  22.617  1.00  1.050          C  
ATOM   3958  C   PHE A 240     -17.034  26.522  23.874  1.00  1.140          C  
ATOM   3959  O   PHE A 240     -17.701  25.499  24.027  1.00  1.200          O  
ATOM   3960  CB  PHE A 240     -17.079  27.330  21.507  1.00  1.470          C  
ATOM   3961  CG  PHE A 240     -16.252  27.831  20.388  1.00  1.470          C  
ATOM   3962  CD1 PHE A 240     -15.864  27.006  19.369  1.00  1.470          C  
ATOM   3963  CD2 PHE A 240     -15.842  29.136  20.366  1.00  1.470          C  
ATOM   3964  CE1 PHE A 240     -15.080  27.477  18.351  1.00  1.470          C  
ATOM   3965  CE2 PHE A 240     -15.070  29.616  19.359  1.00  1.470          C  
ATOM   3966  CZ  PHE A 240     -14.682  28.780  18.346  1.00  1.470          C  
ATOM   3967  H   PHE A 240     -16.181  24.793  21.720  1.00  1.270          H  
ATOM   3968  HA  PHE A 240     -15.423  27.449  22.846  1.00  1.260          H  
ATOM   3969 1HB  PHE A 240     -17.761  26.574  21.121  1.00  1.770          H  
ATOM   3970 2HB  PHE A 240     -17.682  28.149  21.888  1.00  1.770          H  
ATOM   3971  HD1 PHE A 240     -16.171  25.961  19.372  1.00  1.770          H  
ATOM   3972  HD2 PHE A 240     -16.134  29.787  21.166  1.00  1.770          H  
ATOM   3973  HE1 PHE A 240     -14.772  26.800  17.556  1.00  1.770          H  
ATOM   3974  HE2 PHE A 240     -14.755  30.660  19.365  1.00  1.770          H  
ATOM   3975  HZ  PHE A 240     -14.058  29.152  17.544  1.00  1.770          H  
ATOM   3976  N   SER A 241     -17.019  27.523  24.755  1.00  1.160          N  
ATOM   3977  CA  SER A 241     -17.771  27.501  26.005  1.00  1.260          C  
ATOM   3978  C   SER A 241     -19.266  27.767  25.847  1.00  1.260          C  
ATOM   3979  O   SER A 241     -20.044  27.549  26.781  1.00  1.340          O  
ATOM   3980  CB  SER A 241     -17.176  28.517  26.955  1.00  1.720          C  
ATOM   3981  OG  SER A 241     -17.337  29.815  26.454  1.00  1.720          O  
ATOM   3982  H   SER A 241     -16.449  28.338  24.570  1.00  1.390          H  
ATOM   3983  HA  SER A 241     -17.655  26.509  26.445  1.00  1.510          H  
ATOM   3984 1HB  SER A 241     -17.667  28.435  27.924  1.00  2.070          H  
ATOM   3985 2HB  SER A 241     -16.118  28.306  27.103  1.00  2.070          H  
ATOM   3986  HG  SER A 241     -17.026  30.407  27.147  1.00  2.070          H  
ATOM   3987  N   SER A 242     -19.671  28.237  24.674  1.00  1.180          N  
ATOM   3988  CA  SER A 242     -21.072  28.539  24.417  1.00  1.190          C  
ATOM   3989  C   SER A 242     -21.386  28.516  22.934  1.00  1.090          C  
ATOM   3990  O   SER A 242     -20.497  28.664  22.080  1.00  0.990          O  
ATOM   3991  CB  SER A 242     -21.442  29.904  24.976  1.00  1.660          C  
ATOM   3992  OG  SER A 242     -20.829  30.956  24.255  1.00  1.660          O  
ATOM   3993  H   SER A 242     -18.981  28.386  23.959  1.00  1.420          H  
ATOM   3994  HA  SER A 242     -21.686  27.779  24.905  1.00  1.430          H  
ATOM   3995 1HB  SER A 242     -22.524  30.026  24.953  1.00  1.990          H  
ATOM   3996 2HB  SER A 242     -21.133  29.954  26.018  1.00  1.990          H  
ATOM   3997  HG  SER A 242     -20.944  31.742  24.807  1.00  1.990          H  
ATOM   3998  N   GLN A 243     -22.678  28.396  22.628  1.00  1.150          N  
ATOM   3999  CA  GLN A 243     -23.143  28.449  21.255  1.00  1.080          C  
ATOM   4000  C   GLN A 243     -22.900  29.827  20.665  1.00  1.000          C  
ATOM   4001  O   GLN A 243     -22.615  29.954  19.473  1.00  0.910          O  
ATOM   4002  CB  GLN A 243     -24.634  28.106  21.181  1.00  1.540          C  
ATOM   4003  CG  GLN A 243     -24.965  26.668  21.584  1.00  1.540          C  
ATOM   4004  CD  GLN A 243     -25.136  26.497  23.098  1.00  1.540          C  
ATOM   4005  OE1 GLN A 243     -24.695  27.345  23.895  1.00  1.540          O  
ATOM   4006  NE2 GLN A 243     -25.767  25.405  23.498  1.00  1.540          N  
ATOM   4007  H   GLN A 243     -23.353  28.250  23.380  1.00  1.380          H  
ATOM   4008  HA  GLN A 243     -22.584  27.721  20.669  1.00  1.300          H  
ATOM   4009 1HB  GLN A 243     -25.199  28.782  21.822  1.00  1.850          H  
ATOM   4010 2HB  GLN A 243     -24.987  28.255  20.162  1.00  1.850          H  
ATOM   4011 1HG  GLN A 243     -25.896  26.374  21.100  1.00  1.850          H  
ATOM   4012 2HG  GLN A 243     -24.154  26.018  21.257  1.00  1.850          H  
ATOM   4013 1HE2 GLN A 243     -25.907  25.236  24.476  1.00  1.850          H  
ATOM   4014 2HE2 GLN A 243     -26.105  24.744  22.827  1.00  1.850          H  
ATOM   4015  N   ALA A 244     -23.028  30.871  21.490  1.00  1.050          N  
ATOM   4016  CA  ALA A 244     -22.795  32.219  21.006  1.00  1.000          C  
ATOM   4017  C   ALA A 244     -21.348  32.386  20.584  1.00  0.920          C  
ATOM   4018  O   ALA A 244     -21.070  32.971  19.537  1.00  0.840          O  
ATOM   4019  CB  ALA A 244     -23.133  33.236  22.074  1.00  1.420          C  
ATOM   4020  H   ALA A 244     -23.283  30.713  22.454  1.00  1.260          H  
ATOM   4021  HA  ALA A 244     -23.428  32.384  20.133  1.00  1.200          H  
ATOM   4022 1HB  ALA A 244     -22.966  34.239  21.685  1.00  1.700          H  
ATOM   4023 2HB  ALA A 244     -24.177  33.126  22.361  1.00  1.700          H  
ATOM   4024 3HB  ALA A 244     -22.498  33.074  22.943  1.00  1.700          H  
ATOM   4025  N   ALA A 245     -20.422  31.863  21.399  1.00  0.940          N  
ATOM   4026  CA  ALA A 245     -19.006  31.973  21.093  1.00  0.880          C  
ATOM   4027  C   ALA A 245     -18.682  31.268  19.785  1.00  0.780          C  
ATOM   4028  O   ALA A 245     -17.927  31.794  18.954  1.00  0.720          O  
ATOM   4029  CB  ALA A 245     -18.192  31.395  22.234  1.00  1.260          C  
ATOM   4030  H   ALA A 245     -20.711  31.424  22.273  1.00  1.130          H  
ATOM   4031  HA  ALA A 245     -18.764  33.029  20.979  1.00  1.060          H  
ATOM   4032 1HB  ALA A 245     -17.140  31.509  22.022  1.00  1.510          H  
ATOM   4033 2HB  ALA A 245     -18.433  31.924  23.152  1.00  1.510          H  
ATOM   4034 3HB  ALA A 245     -18.437  30.346  22.352  1.00  1.510          H  
ATOM   4035  N   LEU A 246     -19.305  30.102  19.574  1.00  0.780          N  
ATOM   4036  CA  LEU A 246     -19.098  29.366  18.345  1.00  0.720          C  
ATOM   4037  C   LEU A 246     -19.640  30.143  17.163  1.00  0.690          C  
ATOM   4038  O   LEU A 246     -18.936  30.331  16.175  1.00  0.620          O  
ATOM   4039  CB  LEU A 246     -19.773  27.992  18.403  1.00  1.030          C  
ATOM   4040  CG  LEU A 246     -19.701  27.114  17.102  1.00  1.030          C  
ATOM   4041  CD1 LEU A 246     -18.258  26.803  16.736  1.00  1.030          C  
ATOM   4042  CD2 LEU A 246     -20.476  25.831  17.336  1.00  1.030          C  
ATOM   4043  H   LEU A 246     -19.888  29.699  20.317  1.00  0.940          H  
ATOM   4044  HA  LEU A 246     -18.028  29.234  18.213  1.00  0.860          H  
ATOM   4045 1HB  LEU A 246     -19.321  27.430  19.213  1.00  1.240          H  
ATOM   4046 2HB  LEU A 246     -20.825  28.141  18.645  1.00  1.240          H  
ATOM   4047  HG  LEU A 246     -20.150  27.658  16.270  1.00  1.240          H  
ATOM   4048 1HD1 LEU A 246     -18.244  26.195  15.835  1.00  1.240          H  
ATOM   4049 2HD1 LEU A 246     -17.700  27.718  16.553  1.00  1.240          H  
ATOM   4050 3HD1 LEU A 246     -17.800  26.254  17.541  1.00  1.240          H  
ATOM   4051 1HD2 LEU A 246     -20.447  25.217  16.432  1.00  1.240          H  
ATOM   4052 2HD2 LEU A 246     -20.031  25.278  18.165  1.00  1.240          H  
ATOM   4053 3HD2 LEU A 246     -21.512  26.071  17.576  1.00  1.240          H  
ATOM   4054  N   GLN A 247     -20.875  30.646  17.254  1.00  0.750          N  
ATOM   4055  CA  GLN A 247     -21.445  31.364  16.121  1.00  0.780          C  
ATOM   4056  C   GLN A 247     -20.638  32.596  15.759  1.00  0.730          C  
ATOM   4057  O   GLN A 247     -20.519  32.924  14.573  1.00  0.720          O  
ATOM   4058  CB  GLN A 247     -22.911  31.718  16.384  1.00  1.080          C  
ATOM   4059  CG  GLN A 247     -23.624  32.507  15.252  1.00  1.080          C  
ATOM   4060  CD  GLN A 247     -23.696  31.820  13.884  1.00  1.080          C  
ATOM   4061  OE1 GLN A 247     -24.006  30.629  13.710  1.00  1.080          O  
ATOM   4062  NE2 GLN A 247     -23.421  32.636  12.878  1.00  1.080          N  
ATOM   4063  H   GLN A 247     -21.434  30.490  18.099  1.00  0.900          H  
ATOM   4064  HA  GLN A 247     -21.424  30.693  15.263  1.00  0.940          H  
ATOM   4065 1HB  GLN A 247     -23.471  30.804  16.571  1.00  1.300          H  
ATOM   4066 2HB  GLN A 247     -22.966  32.317  17.297  1.00  1.300          H  
ATOM   4067 1HG  GLN A 247     -24.646  32.694  15.576  1.00  1.300          H  
ATOM   4068 2HG  GLN A 247     -23.110  33.459  15.119  1.00  1.300          H  
ATOM   4069 1HE2 GLN A 247     -23.445  32.318  11.933  1.00  1.300          H  
ATOM   4070 2HE2 GLN A 247     -23.200  33.596  13.064  1.00  1.300          H  
ATOM   4071  N   LYS A 248     -20.088  33.296  16.750  1.00  0.740          N  
ATOM   4072  CA  LYS A 248     -19.269  34.449  16.430  1.00  0.740          C  
ATOM   4073  C   LYS A 248     -18.027  33.995  15.663  1.00  0.650          C  
ATOM   4074  O   LYS A 248     -17.668  34.589  14.638  1.00  0.640          O  
ATOM   4075  CB  LYS A 248     -18.879  35.193  17.705  1.00  1.040          C  
ATOM   4076  CG  LYS A 248     -20.035  35.935  18.370  1.00  1.040          C  
ATOM   4077  CD  LYS A 248     -19.604  36.589  19.675  1.00  1.040          C  
ATOM   4078  CE  LYS A 248     -20.776  37.285  20.359  1.00  1.040          C  
ATOM   4079  NZ  LYS A 248     -20.379  37.900  21.660  1.00  1.040          N  
ATOM   4080  H   LYS A 248     -20.272  33.036  17.726  1.00  0.890          H  
ATOM   4081  HA  LYS A 248     -19.840  35.118  15.788  1.00  0.890          H  
ATOM   4082 1HB  LYS A 248     -18.489  34.474  18.430  1.00  1.240          H  
ATOM   4083 2HB  LYS A 248     -18.087  35.906  17.486  1.00  1.240          H  
ATOM   4084 1HG  LYS A 248     -20.395  36.707  17.691  1.00  1.240          H  
ATOM   4085 2HG  LYS A 248     -20.850  35.245  18.560  1.00  1.240          H  
ATOM   4086 1HD  LYS A 248     -19.211  35.822  20.346  1.00  1.240          H  
ATOM   4087 2HD  LYS A 248     -18.818  37.317  19.480  1.00  1.240          H  
ATOM   4088 1HE  LYS A 248     -21.161  38.064  19.703  1.00  1.240          H  
ATOM   4089 2HE  LYS A 248     -21.565  36.553  20.541  1.00  1.240          H  
ATOM   4090 1HZ  LYS A 248     -21.181  38.348  22.082  1.00  1.240          H  
ATOM   4091 2HZ  LYS A 248     -20.031  37.181  22.280  1.00  1.240          H  
ATOM   4092 3HZ  LYS A 248     -19.655  38.587  21.505  1.00  1.240          H  
ATOM   4093  N   ALA A 249     -17.385  32.913  16.137  1.00  0.610          N  
ATOM   4094  CA  ALA A 249     -16.205  32.389  15.464  1.00  0.540          C  
ATOM   4095  C   ALA A 249     -16.511  31.918  14.051  1.00  0.480          C  
ATOM   4096  O   ALA A 249     -15.729  32.176  13.133  1.00  0.450          O  
ATOM   4097  CB  ALA A 249     -15.636  31.235  16.251  1.00  0.780          C  
ATOM   4098  H   ALA A 249     -17.698  32.477  17.012  1.00  0.730          H  
ATOM   4099  HA  ALA A 249     -15.467  33.184  15.407  1.00  0.650          H  
ATOM   4100 1HB  ALA A 249     -14.739  30.869  15.761  1.00  0.940          H  
ATOM   4101 2HB  ALA A 249     -15.398  31.587  17.248  1.00  0.940          H  
ATOM   4102 3HB  ALA A 249     -16.373  30.435  16.313  1.00  0.940          H  
ATOM   4103  N   ILE A 250     -17.665  31.278  13.861  1.00  0.500          N  
ATOM   4104  CA  ILE A 250     -18.018  30.787  12.546  1.00  0.520          C  
ATOM   4105  C   ILE A 250     -18.290  31.951  11.610  1.00  0.520          C  
ATOM   4106  O   ILE A 250     -17.869  31.885  10.455  1.00  0.520          O  
ATOM   4107  CB  ILE A 250     -19.204  29.796  12.570  1.00  0.720          C  
ATOM   4108  CG1 ILE A 250     -18.853  28.489  13.407  1.00  0.720          C  
ATOM   4109  CG2 ILE A 250     -19.555  29.404  11.136  1.00  0.720          C  
ATOM   4110  CD1 ILE A 250     -17.692  27.654  12.931  1.00  0.720          C  
ATOM   4111  H   ILE A 250     -18.261  31.089  14.666  1.00  0.600          H  
ATOM   4112  HA  ILE A 250     -17.166  30.260  12.142  1.00  0.620          H  
ATOM   4113  HB  ILE A 250     -20.068  30.266  13.043  1.00  0.860          H  
ATOM   4114 1HG1 ILE A 250     -18.634  28.786  14.412  1.00  0.860          H  
ATOM   4115 2HG1 ILE A 250     -19.718  27.858  13.422  1.00  0.860          H  
ATOM   4116 1HG2 ILE A 250     -20.372  28.718  11.167  1.00  0.860          H  
ATOM   4117 2HG2 ILE A 250     -19.837  30.277  10.565  1.00  0.860          H  
ATOM   4118 3HG2 ILE A 250     -18.711  28.933  10.653  1.00  0.860          H  
ATOM   4119 1HD1 ILE A 250     -17.567  26.800  13.591  1.00  0.860          H  
ATOM   4120 2HD1 ILE A 250     -17.873  27.287  11.923  1.00  0.860          H  
ATOM   4121 3HD1 ILE A 250     -16.781  28.243  12.949  1.00  0.860          H  
ATOM   4122  N   GLN A 251     -19.000  32.999  12.052  1.00  0.580          N  
ATOM   4123  CA  GLN A 251     -19.230  34.123  11.148  1.00  0.630          C  
ATOM   4124  C   GLN A 251     -17.901  34.738  10.733  1.00  0.530          C  
ATOM   4125  O   GLN A 251     -17.738  35.125   9.572  1.00  0.520          O  
ATOM   4126  CB  GLN A 251     -20.077  35.215  11.794  1.00  0.860          C  
ATOM   4127  CG  GLN A 251     -20.464  36.390  10.840  1.00  0.860          C  
ATOM   4128  CD  GLN A 251     -21.431  35.991   9.735  1.00  0.860          C  
ATOM   4129  OE1 GLN A 251     -22.499  35.472  10.070  1.00  0.860          O  
ATOM   4130  NE2 GLN A 251     -21.102  36.229   8.456  1.00  0.860          N  
ATOM   4131  H   GLN A 251     -19.394  33.004  13.002  1.00  0.700          H  
ATOM   4132  HA  GLN A 251     -19.737  33.758  10.260  1.00  0.760          H  
ATOM   4133 1HB  GLN A 251     -20.991  34.773  12.186  1.00  1.030          H  
ATOM   4134 2HB  GLN A 251     -19.532  35.631  12.644  1.00  1.030          H  
ATOM   4135 1HG  GLN A 251     -20.937  37.167  11.435  1.00  1.030          H  
ATOM   4136 2HG  GLN A 251     -19.567  36.785  10.370  1.00  1.030          H  
ATOM   4137 1HE2 GLN A 251     -21.736  35.979   7.723  1.00  1.030          H  
ATOM   4138 2HE2 GLN A 251     -20.214  36.669   8.197  1.00  1.030          H  
ATOM   4139  N   SER A 252     -16.944  34.826  11.665  1.00  0.510          N  
ATOM   4140  CA  SER A 252     -15.639  35.381  11.342  1.00  0.520          C  
ATOM   4141  C   SER A 252     -14.969  34.519  10.280  1.00  0.490          C  
ATOM   4142  O   SER A 252     -14.497  35.031   9.256  1.00  0.530          O  
ATOM   4143  CB  SER A 252     -14.777  35.463  12.584  1.00  0.720          C  
ATOM   4144  OG  SER A 252     -13.521  36.011  12.298  1.00  0.720          O  
ATOM   4145  H   SER A 252     -17.145  34.548  12.634  1.00  0.610          H  
ATOM   4146  HA  SER A 252     -15.776  36.384  10.939  1.00  0.620          H  
ATOM   4147 1HB  SER A 252     -15.283  36.064  13.338  1.00  0.870          H  
ATOM   4148 2HB  SER A 252     -14.650  34.468  12.998  1.00  0.870          H  
ATOM   4149  HG  SER A 252     -13.052  36.026  13.133  1.00  0.870          H  
ATOM   4150  N   ASP A 253     -14.963  33.193  10.488  1.00  0.490          N  
ATOM   4151  CA  ASP A 253     -14.345  32.299   9.524  1.00  0.570          C  
ATOM   4152  C   ASP A 253     -15.042  32.405   8.177  1.00  0.510          C  
ATOM   4153  O   ASP A 253     -14.383  32.348   7.137  1.00  0.550          O  
ATOM   4154  CB  ASP A 253     -14.421  30.846   9.971  1.00  0.770          C  
ATOM   4155  CG  ASP A 253     -13.548  30.466  11.149  1.00  0.770          C  
ATOM   4156  OD1 ASP A 253     -12.708  31.219  11.562  1.00  0.770          O  
ATOM   4157  OD2 ASP A 253     -13.725  29.374  11.646  1.00  0.770          O  
ATOM   4158  H   ASP A 253     -15.357  32.817  11.356  1.00  0.590          H  
ATOM   4159  HA  ASP A 253     -13.302  32.578   9.404  1.00  0.680          H  
ATOM   4160 1HB  ASP A 253     -15.448  30.629  10.242  1.00  0.920          H  
ATOM   4161 2HB  ASP A 253     -14.159  30.221   9.135  1.00  0.920          H  
ATOM   4162  N   ALA A 254     -16.376  32.555   8.191  1.00  0.480          N  
ATOM   4163  CA  ALA A 254     -17.167  32.673   6.975  1.00  0.520          C  
ATOM   4164  C   ALA A 254     -16.760  33.893   6.186  1.00  0.470          C  
ATOM   4165  O   ALA A 254     -16.567  33.815   4.970  1.00  0.490          O  
ATOM   4166  CB  ALA A 254     -18.657  32.760   7.313  1.00  0.710          C  
ATOM   4167  H   ALA A 254     -16.859  32.542   9.092  1.00  0.580          H  
ATOM   4168  HA  ALA A 254     -16.981  31.791   6.363  1.00  0.620          H  
ATOM   4169 1HB  ALA A 254     -19.242  32.825   6.419  1.00  0.850          H  
ATOM   4170 2HB  ALA A 254     -18.968  31.888   7.874  1.00  0.850          H  
ATOM   4171 3HB  ALA A 254     -18.836  33.640   7.915  1.00  0.850          H  
ATOM   4172  N   ASN A 255     -16.551  35.006   6.894  1.00  0.440          N  
ATOM   4173  CA  ASN A 255     -16.166  36.242   6.253  1.00  0.480          C  
ATOM   4174  C   ASN A 255     -14.765  36.107   5.659  1.00  0.490          C  
ATOM   4175  O   ASN A 255     -14.522  36.552   4.529  1.00  0.520          O  
ATOM   4176  CB  ASN A 255     -16.218  37.375   7.257  1.00  0.660          C  
ATOM   4177  CG  ASN A 255     -17.643  37.712   7.710  1.00  0.660          C  
ATOM   4178  OD1 ASN A 255     -18.660  37.294   7.127  1.00  0.660          O  
ATOM   4179  ND2 ASN A 255     -17.722  38.504   8.751  1.00  0.660          N  
ATOM   4180  H   ASN A 255     -16.769  35.003   7.896  1.00  0.530          H  
ATOM   4181  HA  ASN A 255     -16.858  36.447   5.436  1.00  0.580          H  
ATOM   4182 1HB  ASN A 255     -15.634  37.098   8.137  1.00  0.790          H  
ATOM   4183 2HB  ASN A 255     -15.759  38.263   6.828  1.00  0.790          H  
ATOM   4184 1HD2 ASN A 255     -18.613  38.799   9.096  1.00  0.790          H  
ATOM   4185 2HD2 ASN A 255     -16.889  38.830   9.195  1.00  0.790          H  
ATOM   4186  N   PHE A 256     -13.852  35.442   6.393  1.00  0.540          N  
ATOM   4187  CA  PHE A 256     -12.507  35.233   5.875  1.00  0.630          C  
ATOM   4188  C   PHE A 256     -12.559  34.367   4.642  1.00  0.630          C  
ATOM   4189  O   PHE A 256     -11.888  34.660   3.648  1.00  0.680          O  
ATOM   4190  CB  PHE A 256     -11.581  34.532   6.879  1.00  0.850          C  
ATOM   4191  CG  PHE A 256     -10.983  35.386   7.942  1.00  0.850          C  
ATOM   4192  CD1 PHE A 256     -11.363  35.268   9.271  1.00  0.850          C  
ATOM   4193  CD2 PHE A 256     -10.009  36.314   7.613  1.00  0.850          C  
ATOM   4194  CE1 PHE A 256     -10.789  36.052  10.239  1.00  0.850          C  
ATOM   4195  CE2 PHE A 256      -9.432  37.103   8.583  1.00  0.850          C  
ATOM   4196  CZ  PHE A 256      -9.822  36.970   9.898  1.00  0.850          C  
ATOM   4197  H   PHE A 256     -14.099  35.127   7.338  1.00  0.650          H  
ATOM   4198  HA  PHE A 256     -12.084  36.199   5.607  1.00  0.760          H  
ATOM   4199 1HB  PHE A 256     -12.135  33.733   7.368  1.00  1.020          H  
ATOM   4200 2HB  PHE A 256     -10.773  34.066   6.344  1.00  1.020          H  
ATOM   4201  HD1 PHE A 256     -12.119  34.545   9.553  1.00  1.020          H  
ATOM   4202  HD2 PHE A 256      -9.696  36.418   6.571  1.00  1.020          H  
ATOM   4203  HE1 PHE A 256     -11.103  35.940  11.277  1.00  1.020          H  
ATOM   4204  HE2 PHE A 256      -8.665  37.831   8.312  1.00  1.020          H  
ATOM   4205  HZ  PHE A 256      -9.367  37.594  10.665  1.00  1.020          H  
ATOM   4206  N   ALA A 257     -13.372  33.305   4.687  1.00  0.640          N  
ATOM   4207  CA  ALA A 257     -13.483  32.399   3.566  1.00  0.720          C  
ATOM   4208  C   ALA A 257     -13.963  33.135   2.350  1.00  0.590          C  
ATOM   4209  O   ALA A 257     -13.344  33.045   1.292  1.00  0.590          O  
ATOM   4210  CB  ALA A 257     -14.427  31.268   3.903  1.00  0.980          C  
ATOM   4211  H   ALA A 257     -13.893  33.099   5.542  1.00  0.770          H  
ATOM   4212  HA  ALA A 257     -12.524  31.981   3.343  1.00  0.860          H  
ATOM   4213 1HB  ALA A 257     -14.483  30.605   3.056  1.00  1.170          H  
ATOM   4214 2HB  ALA A 257     -14.053  30.727   4.773  1.00  1.170          H  
ATOM   4215 3HB  ALA A 257     -15.416  31.660   4.124  1.00  1.170          H  
ATOM   4216  N   LEU A 258     -14.967  33.990   2.488  1.00  0.490          N  
ATOM   4217  CA  LEU A 258     -15.435  34.672   1.301  1.00  0.450          C  
ATOM   4218  C   LEU A 258     -14.340  35.529   0.689  1.00  0.430          C  
ATOM   4219  O   LEU A 258     -14.107  35.472  -0.522  1.00  0.460          O  
ATOM   4220  CB  LEU A 258     -16.635  35.574   1.612  1.00  0.650          C  
ATOM   4221  CG  LEU A 258     -17.197  36.406   0.399  1.00  0.650          C  
ATOM   4222  CD1 LEU A 258     -17.736  35.461  -0.680  1.00  0.650          C  
ATOM   4223  CD2 LEU A 258     -18.265  37.354   0.883  1.00  0.650          C  
ATOM   4224  H   LEU A 258     -15.456  34.088   3.386  1.00  0.590          H  
ATOM   4225  HA  LEU A 258     -15.726  33.911   0.583  1.00  0.540          H  
ATOM   4226 1HB  LEU A 258     -17.439  34.948   1.993  1.00  0.780          H  
ATOM   4227 2HB  LEU A 258     -16.347  36.271   2.403  1.00  0.780          H  
ATOM   4228  HG  LEU A 258     -16.390  36.994  -0.051  1.00  0.780          H  
ATOM   4229 1HD1 LEU A 258     -18.110  36.054  -1.519  1.00  0.780          H  
ATOM   4230 2HD1 LEU A 258     -16.945  34.820  -1.040  1.00  0.780          H  
ATOM   4231 3HD1 LEU A 258     -18.545  34.855  -0.272  1.00  0.780          H  
ATOM   4232 1HD2 LEU A 258     -18.634  37.937   0.036  1.00  0.780          H  
ATOM   4233 2HD2 LEU A 258     -19.072  36.801   1.311  1.00  0.780          H  
ATOM   4234 3HD2 LEU A 258     -17.844  38.025   1.629  1.00  0.780          H  
ATOM   4235  N   LYS A 259     -13.669  36.338   1.515  1.00  0.430          N  
ATOM   4236  CA  LYS A 259     -12.660  37.247   0.989  1.00  0.490          C  
ATOM   4237  C   LYS A 259     -11.505  36.514   0.321  1.00  0.490          C  
ATOM   4238  O   LYS A 259     -11.069  36.881  -0.777  1.00  0.530          O  
ATOM   4239  CB  LYS A 259     -12.127  38.122   2.120  1.00  0.660          C  
ATOM   4240  CG  LYS A 259     -13.121  39.154   2.635  1.00  0.660          C  
ATOM   4241  CD  LYS A 259     -12.541  39.952   3.795  1.00  0.660          C  
ATOM   4242  CE  LYS A 259     -13.546  40.968   4.327  1.00  0.660          C  
ATOM   4243  NZ  LYS A 259     -13.004  41.733   5.488  1.00  0.660          N  
ATOM   4244  H   LYS A 259     -13.886  36.327   2.519  1.00  0.520          H  
ATOM   4245  HA  LYS A 259     -13.133  37.879   0.236  1.00  0.590          H  
ATOM   4246 1HB  LYS A 259     -11.852  37.480   2.964  1.00  0.790          H  
ATOM   4247 2HB  LYS A 259     -11.227  38.638   1.792  1.00  0.790          H  
ATOM   4248 1HG  LYS A 259     -13.387  39.832   1.825  1.00  0.790          H  
ATOM   4249 2HG  LYS A 259     -14.025  38.643   2.968  1.00  0.790          H  
ATOM   4250 1HD  LYS A 259     -12.272  39.264   4.601  1.00  0.790          H  
ATOM   4251 2HD  LYS A 259     -11.644  40.475   3.469  1.00  0.790          H  
ATOM   4252 1HE  LYS A 259     -13.802  41.666   3.532  1.00  0.790          H  
ATOM   4253 2HE  LYS A 259     -14.450  40.443   4.641  1.00  0.790          H  
ATOM   4254 1HZ  LYS A 259     -13.698  42.394   5.812  1.00  0.790          H  
ATOM   4255 2HZ  LYS A 259     -12.775  41.093   6.237  1.00  0.790          H  
ATOM   4256 3HZ  LYS A 259     -12.172  42.233   5.207  1.00  0.790          H  
ATOM   4257  N   TRP A 260     -11.007  35.464   0.968  1.00  0.480          N  
ATOM   4258  CA  TRP A 260      -9.889  34.739   0.406  1.00  0.480          C  
ATOM   4259  C   TRP A 260     -10.263  33.968  -0.831  1.00  0.530          C  
ATOM   4260  O   TRP A 260      -9.497  33.953  -1.795  1.00  0.650          O  
ATOM   4261  CB  TRP A 260      -9.329  33.763   1.414  1.00  0.670          C  
ATOM   4262  CG  TRP A 260      -8.334  34.303   2.351  1.00  0.670          C  
ATOM   4263  CD1 TRP A 260      -8.489  34.674   3.653  1.00  0.670          C  
ATOM   4264  CD2 TRP A 260      -6.942  34.472   2.047  1.00  0.670          C  
ATOM   4265  NE1 TRP A 260      -7.283  35.080   4.169  1.00  0.670          N  
ATOM   4266  CE2 TRP A 260      -6.326  34.958   3.198  1.00  0.670          C  
ATOM   4267  CE3 TRP A 260      -6.173  34.240   0.900  1.00  0.670          C  
ATOM   4268  CZ2 TRP A 260      -4.971  35.229   3.242  1.00  0.670          C  
ATOM   4269  CZ3 TRP A 260      -4.815  34.507   0.942  1.00  0.670          C  
ATOM   4270  CH2 TRP A 260      -4.229  34.991   2.085  1.00  0.670          C  
ATOM   4271  H   TRP A 260     -11.401  35.179   1.871  1.00  0.580          H  
ATOM   4272  HA  TRP A 260      -9.115  35.458   0.149  1.00  0.580          H  
ATOM   4273 1HB  TRP A 260     -10.151  33.343   1.971  1.00  0.810          H  
ATOM   4274 2HB  TRP A 260      -8.850  32.972   0.872  1.00  0.810          H  
ATOM   4275  HD1 TRP A 260      -9.427  34.651   4.202  1.00  0.810          H  
ATOM   4276  HE1 TRP A 260      -7.114  35.406   5.107  1.00  0.810          H  
ATOM   4277  HE3 TRP A 260      -6.639  33.858  -0.009  1.00  0.810          H  
ATOM   4278  HZ2 TRP A 260      -4.486  35.611   4.140  1.00  0.810          H  
ATOM   4279  HZ3 TRP A 260      -4.221  34.326   0.046  1.00  0.810          H  
ATOM   4280  HH2 TRP A 260      -3.158  35.192   2.087  1.00  0.810          H  
ATOM   4281  N   LEU A 261     -11.421  33.327  -0.819  1.00  0.480          N  
ATOM   4282  CA  LEU A 261     -11.833  32.525  -1.940  1.00  0.510          C  
ATOM   4283  C   LEU A 261     -12.065  33.361  -3.173  1.00  0.550          C  
ATOM   4284  O   LEU A 261     -11.715  32.928  -4.273  1.00  0.630          O  
ATOM   4285  CB  LEU A 261     -13.041  31.715  -1.535  1.00  0.700          C  
ATOM   4286  CG  LEU A 261     -12.724  30.642  -0.482  1.00  0.700          C  
ATOM   4287  CD1 LEU A 261     -13.950  30.084   0.066  1.00  0.700          C  
ATOM   4288  CD2 LEU A 261     -11.941  29.512  -1.108  1.00  0.700          C  
ATOM   4289  H   LEU A 261     -12.030  33.367   0.003  1.00  0.580          H  
ATOM   4290  HA  LEU A 261     -11.020  31.853  -2.175  1.00  0.610          H  
ATOM   4291 1HB  LEU A 261     -13.809  32.390  -1.145  1.00  0.840          H  
ATOM   4292 2HB  LEU A 261     -13.410  31.228  -2.402  1.00  0.840          H  
ATOM   4293  HG  LEU A 261     -12.186  31.092   0.308  1.00  0.840          H  
ATOM   4294 1HD1 LEU A 261     -13.702  29.352   0.826  1.00  0.840          H  
ATOM   4295 2HD1 LEU A 261     -14.545  30.871   0.516  1.00  0.840          H  
ATOM   4296 3HD1 LEU A 261     -14.483  29.618  -0.724  1.00  0.840          H  
ATOM   4297 1HD2 LEU A 261     -11.750  28.747  -0.368  1.00  0.840          H  
ATOM   4298 2HD2 LEU A 261     -12.546  29.116  -1.878  1.00  0.840          H  
ATOM   4299 3HD2 LEU A 261     -10.999  29.837  -1.516  1.00  0.840          H  
ATOM   4300  N   GLU A 262     -12.633  34.568  -3.015  1.00  0.540          N  
ATOM   4301  CA  GLU A 262     -12.774  35.426  -4.181  1.00  0.600          C  
ATOM   4302  C   GLU A 262     -11.393  35.866  -4.688  1.00  0.600          C  
ATOM   4303  O   GLU A 262     -11.127  35.841  -5.892  1.00  0.640          O  
ATOM   4304  CB  GLU A 262     -13.616  36.674  -3.869  1.00  0.820          C  
ATOM   4305  CG  GLU A 262     -15.109  36.430  -3.661  1.00  0.820          C  
ATOM   4306  CD  GLU A 262     -15.880  37.690  -3.339  1.00  0.820          C  
ATOM   4307  OE1 GLU A 262     -15.259  38.700  -3.100  1.00  0.820          O  
ATOM   4308  OE2 GLU A 262     -17.089  37.643  -3.349  1.00  0.820          O  
ATOM   4309  H   GLU A 262     -12.983  34.869  -2.101  1.00  0.650          H  
ATOM   4310  HA  GLU A 262     -13.268  34.861  -4.968  1.00  0.720          H  
ATOM   4311 1HB  GLU A 262     -13.233  37.136  -2.954  1.00  0.980          H  
ATOM   4312 2HB  GLU A 262     -13.500  37.397  -4.673  1.00  0.980          H  
ATOM   4313 1HG  GLU A 262     -15.513  36.004  -4.574  1.00  0.980          H  
ATOM   4314 2HG  GLU A 262     -15.241  35.708  -2.857  1.00  0.980          H  
ATOM   4315  N   ASN A 263     -10.463  36.209  -3.781  1.00  0.600          N  
ATOM   4316  CA  ASN A 263      -9.141  36.657  -4.223  1.00  0.690          C  
ATOM   4317  C   ASN A 263      -8.399  35.553  -4.975  1.00  0.740          C  
ATOM   4318  O   ASN A 263      -7.739  35.807  -5.994  1.00  1.050          O  
ATOM   4319  CB  ASN A 263      -8.319  37.135  -3.042  1.00  0.930          C  
ATOM   4320  CG  ASN A 263      -8.785  38.464  -2.502  1.00  0.930          C  
ATOM   4321  OD1 ASN A 263      -9.471  39.235  -3.183  1.00  0.930          O  
ATOM   4322  ND2 ASN A 263      -8.419  38.752  -1.279  1.00  0.930          N  
ATOM   4323  H   ASN A 263     -10.695  36.238  -2.782  1.00  0.720          H  
ATOM   4324  HA  ASN A 263      -9.274  37.489  -4.916  1.00  0.830          H  
ATOM   4325 1HB  ASN A 263      -8.382  36.394  -2.242  1.00  1.120          H  
ATOM   4326 2HB  ASN A 263      -7.273  37.215  -3.332  1.00  1.120          H  
ATOM   4327 1HD2 ASN A 263      -8.700  39.617  -0.867  1.00  1.120          H  
ATOM   4328 2HD2 ASN A 263      -7.866  38.107  -0.755  1.00  1.120          H  
ATOM   4329  N   GLN A 264      -8.602  34.313  -4.518  1.00  0.660          N  
ATOM   4330  CA  GLN A 264      -7.998  33.115  -5.084  1.00  0.750          C  
ATOM   4331  C   GLN A 264      -8.409  32.857  -6.523  1.00  1.030          C  
ATOM   4332  O   GLN A 264      -7.757  32.086  -7.219  1.00  1.410          O  
ATOM   4333  CB  GLN A 264      -8.284  31.864  -4.231  1.00  1.010          C  
ATOM   4334  CG  GLN A 264      -7.488  31.748  -2.911  1.00  1.010          C  
ATOM   4335  CD  GLN A 264      -6.017  31.518  -3.191  1.00  1.010          C  
ATOM   4336  OE1 GLN A 264      -5.685  30.784  -4.123  1.00  1.010          O  
ATOM   4337  NE2 GLN A 264      -5.137  32.163  -2.446  1.00  1.010          N  
ATOM   4338  H   GLN A 264      -9.155  34.211  -3.661  1.00  0.790          H  
ATOM   4339  HA  GLN A 264      -6.924  33.264  -5.078  1.00  0.900          H  
ATOM   4340 1HB  GLN A 264      -9.333  31.856  -3.971  1.00  1.220          H  
ATOM   4341 2HB  GLN A 264      -8.086  30.972  -4.821  1.00  1.220          H  
ATOM   4342 1HG  GLN A 264      -7.554  32.693  -2.391  1.00  1.220          H  
ATOM   4343 2HG  GLN A 264      -7.888  30.953  -2.308  1.00  1.220          H  
ATOM   4344 1HE2 GLN A 264      -4.142  32.108  -2.700  1.00  1.220          H  
ATOM   4345 2HE2 GLN A 264      -5.442  32.746  -1.692  1.00  1.220          H  
ATOM   4346  N   ASN A 265      -9.490  33.470  -7.007  1.00  0.950          N  
ATOM   4347  CA  ASN A 265      -9.923  33.193  -8.366  1.00  1.290          C  
ATOM   4348  C   ASN A 265      -8.828  33.532  -9.382  1.00  2.190          C  
ATOM   4349  O   ASN A 265      -8.753  32.910 -10.447  1.00  2.590          O  
ATOM   4350  CB  ASN A 265     -11.182  33.971  -8.701  1.00  1.670          C  
ATOM   4351  CG  ASN A 265     -12.439  33.461  -8.001  1.00  1.670          C  
ATOM   4352  OD1 ASN A 265     -12.542  32.332  -7.481  1.00  1.670          O  
ATOM   4353  ND2 ASN A 265     -13.437  34.304  -7.990  1.00  1.670          N  
ATOM   4354  H   ASN A 265     -10.002  34.163  -6.447  1.00  1.140          H  
ATOM   4355  HA  ASN A 265     -10.132  32.129  -8.453  1.00  1.550          H  
ATOM   4356 1HB  ASN A 265     -11.035  35.016  -8.423  1.00  2.000          H  
ATOM   4357 2HB  ASN A 265     -11.343  33.944  -9.778  1.00  2.000          H  
ATOM   4358 1HD2 ASN A 265     -14.302  34.051  -7.546  1.00  2.000          H  
ATOM   4359 2HD2 ASN A 265     -13.337  35.205  -8.410  1.00  2.000          H  
ATOM   4360  N   LEU A 266      -7.993  34.537  -9.082  1.00  2.790          N  
ATOM   4361  CA  LEU A 266      -6.925  34.928  -9.991  1.00  3.820          C  
ATOM   4362  C   LEU A 266      -5.538  34.541  -9.470  1.00  4.420          C  
ATOM   4363  O   LEU A 266      -4.525  35.033  -9.980  1.00  5.200          O  
ATOM   4364  CB  LEU A 266      -6.986  36.440 -10.224  1.00  4.940          C  
ATOM   4365  CG  LEU A 266      -8.311  36.992 -10.838  1.00  4.940          C  
ATOM   4366  CD1 LEU A 266      -8.221  38.505 -10.900  1.00  4.940          C  
ATOM   4367  CD2 LEU A 266      -8.556  36.403 -12.236  1.00  4.940          C  
ATOM   4368  H   LEU A 266      -8.081  35.050  -8.195  1.00  3.350          H  
ATOM   4369  HA  LEU A 266      -7.066  34.412 -10.932  1.00  4.580          H  
ATOM   4370 1HB  LEU A 266      -6.831  36.935  -9.265  1.00  5.920          H  
ATOM   4371 2HB  LEU A 266      -6.169  36.719 -10.887  1.00  5.920          H  
ATOM   4372  HG  LEU A 266      -9.147  36.730 -10.189  1.00  5.920          H  
ATOM   4373 1HD1 LEU A 266      -9.149  38.909 -11.307  1.00  5.920          H  
ATOM   4374 2HD1 LEU A 266      -8.065  38.902  -9.896  1.00  5.920          H  
ATOM   4375 3HD1 LEU A 266      -7.388  38.795 -11.539  1.00  5.920          H  
ATOM   4376 1HD2 LEU A 266      -9.483  36.811 -12.639  1.00  5.920          H  
ATOM   4377 2HD2 LEU A 266      -7.729  36.668 -12.896  1.00  5.920          H  
ATOM   4378 3HD2 LEU A 266      -8.645  35.323 -12.185  1.00  5.920          H  
ATOM   4379  N   ASP A 267      -5.471  33.717  -8.424  1.00  4.300          N  
ATOM   4380  CA  ASP A 267      -4.184  33.355  -7.836  1.00  5.120          C  
ATOM   4381  C   ASP A 267      -3.757  32.009  -8.416  1.00  5.620          C  
ATOM   4382  O   ASP A 267      -4.320  30.960  -8.076  1.00  6.010          O  
ATOM   4383  CB  ASP A 267      -4.261  33.298  -6.298  1.00  6.840          C  
ATOM   4384  CG  ASP A 267      -2.889  33.110  -5.615  1.00  6.840          C  
ATOM   4385  OD1 ASP A 267      -1.925  33.211  -6.340  1.00  6.840          O  
ATOM   4386  OD2 ASP A 267      -2.798  32.903  -4.388  1.00  6.840          O  
ATOM   4387  H   ASP A 267      -6.322  33.286  -8.053  1.00  5.160          H  
ATOM   4388  HA  ASP A 267      -3.439  34.100  -8.122  1.00  6.140          H  
ATOM   4389 1HB  ASP A 267      -4.730  34.209  -5.929  1.00  8.210          H  
ATOM   4390 2HB  ASP A 267      -4.893  32.459  -6.018  1.00  8.210          H  
ATOM   4391  N   LYS A 268      -2.829  32.021  -9.358  1.00  5.720          N  
ATOM   4392  CA  LYS A 268      -2.458  30.796 -10.041  1.00  6.170          C  
ATOM   4393  C   LYS A 268      -1.181  30.240  -9.438  1.00  6.640          C  
ATOM   4394  O   LYS A 268      -0.353  30.999  -8.929  1.00  7.000          O  
ATOM   4395  CB  LYS A 268      -2.339  31.064 -11.539  1.00  8.460          C  
ATOM   4396  CG  LYS A 268      -3.620  31.721 -12.140  1.00  8.460          C  
ATOM   4397  CD  LYS A 268      -4.876  30.837 -12.009  1.00  8.460          C  
ATOM   4398  CE  LYS A 268      -6.095  31.519 -12.625  1.00  8.460          C  
ATOM   4399  NZ  LYS A 268      -7.344  30.715 -12.439  1.00  8.460          N  
ATOM   4400  H   LYS A 268      -2.378  32.901  -9.585  1.00  6.860          H  
ATOM   4401  HA  LYS A 268      -3.230  30.043  -9.876  1.00  7.400          H  
ATOM   4402 1HB  LYS A 268      -1.495  31.728 -11.725  1.00 10.150          H  
ATOM   4403 2HB  LYS A 268      -2.146  30.129 -12.069  1.00 10.150          H  
ATOM   4404 1HG  LYS A 268      -3.813  32.670 -11.630  1.00 10.150          H  
ATOM   4405 2HG  LYS A 268      -3.450  31.934 -13.195  1.00 10.150          H  
ATOM   4406 1HD  LYS A 268      -4.711  29.874 -12.493  1.00 10.150          H  
ATOM   4407 2HD  LYS A 268      -5.107  30.668 -10.958  1.00 10.150          H  
ATOM   4408 1HE  LYS A 268      -6.228  32.483 -12.138  1.00 10.150          H  
ATOM   4409 2HE  LYS A 268      -5.929  31.679 -13.688  1.00 10.150          H  
ATOM   4410 1HZ  LYS A 268      -8.130  31.215 -12.838  1.00 10.150          H  
ATOM   4411 2HZ  LYS A 268      -7.247  29.821 -12.892  1.00 10.150          H  
ATOM   4412 3HZ  LYS A 268      -7.509  30.571 -11.444  1.00 10.150          H  
ATOM   4413  N   ILE A 269      -1.021  28.928  -9.505  1.00  6.940          N  
ATOM   4414  CA  ILE A 269       0.143  28.264  -8.950  1.00  7.700          C  
ATOM   4415  C   ILE A 269       1.101  27.858 -10.067  1.00  8.300          C  
ATOM   4416  O   ILE A 269       2.302  27.654  -9.854  1.00  8.760          O  
ATOM   4417  OXT ILE A 269       0.635  27.644 -11.185  1.00 11.550          O  
ATOM   4418  CB  ILE A 269      -0.313  27.034  -8.131  1.00  9.940          C  
ATOM   4419  CG1 ILE A 269      -1.266  27.473  -6.981  1.00  9.940          C  
ATOM   4420  CG2 ILE A 269       0.861  26.403  -7.541  1.00  9.940          C  
ATOM   4421  CD1 ILE A 269      -2.000  26.322  -6.286  1.00  9.940          C  
ATOM   4422  H   ILE A 269      -1.738  28.372  -9.953  1.00  8.330          H  
ATOM   4423  HA  ILE A 269       0.661  28.959  -8.284  1.00  9.240          H  
ATOM   4424  HB  ILE A 269      -0.834  26.321  -8.773  1.00 11.930          H  
ATOM   4425 1HG1 ILE A 269      -0.684  28.014  -6.235  1.00 11.930          H  
ATOM   4426 2HG1 ILE A 269      -2.016  28.150  -7.385  1.00 11.930          H  
ATOM   4427 1HG2 ILE A 269       0.583  25.548  -6.953  1.00 11.930          H  
ATOM   4428 2HG2 ILE A 269       1.540  26.093  -8.310  1.00 11.930          H  
ATOM   4429 3HG2 ILE A 269       1.337  27.140  -6.913  1.00 11.930          H  
ATOM   4430 1HD1 ILE A 269      -2.647  26.725  -5.509  1.00 11.930          H  
ATOM   4431 2HD1 ILE A 269      -2.593  25.811  -7.018  1.00 11.930          H  
ATOM   4432 3HD1 ILE A 269      -1.306  25.624  -5.836  1.00 11.930          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 -1559.15 168.788 1007.77 -100.419 34.5121 64.4935 531.935 -594.686 -2.66537 -18.3217 -462.976 -78.1129 -100.165 -103.967 -46.5669 -16.8973 0 26.0654 24.1159 135.557 261.025 -56.4803 41.8281 -36.2335 23.7075 256.946 -599.901
MET:NtermProteinFull_1 -3.04112 0.38941 3.17075 -0.40997 0.18461 0.13785 1.49495 -1.50413 -0 -0 -3.82929 1.16694 0 0 0 0 0 0.13201 0.03608 1.29841 0 0 0 0.60916 0 0.51063 0.34629
LYS_2 -6.61093 0.94138 6.04685 -0.2903 0.02879 0.12469 2.88886 -2.53998 -0 -0 -3.41535 0.00866 0 0 0 0 0 0.18119 0.24514 1.92591 0 -0.0766 0 -1.5107 -0.05404 0.90499 -1.20144
SER_3 -5.69321 0.82451 4.90998 -0.0247 6e-05 0.02336 2.40585 -2.31669 -0.01022 -0.03382 -1.74695 0.21554 0 0 0 0 0 0.00857 0.24687 0.76426 0 -0.09154 0.6 -0.77834 -0.03463 0.95084 0.21974
LEU_4 -9.26489 1.62338 2.57532 -0.62609 0.40448 0.16641 1.9647 -2.33768 -6e-05 -0.00035 -1.91499 0.30742 0 0 0 0 0 0.0157 0.035 0.74007 0 -0.23634 0 0.18072 0.04206 0.96745 -5.35767
PHE_5 -11.1878 1.75541 3.02567 -0.64475 0.25607 0.08701 2.72084 -2.99538 -0.01703 -0.05489 -2.51828 -0.00358 0 0 0 0 0 -0.06399 0.04525 0 4.28228 -0.23208 0 1.0402 0.09638 1.02577 -3.38286
ILE_6 -8.4832 1.49643 1.3168 -0.59599 0.35939 0.17955 2.01025 -2.01091 -0.00809 -0.0534 -1.63715 0.04549 0 0 0 0 0 -0.03363 0.6792 2.92389 0 -0.73834 0 0.73287 -0.20481 0.92393 -3.09772
GLY_7 -4.46215 0.42348 2.70745 -0.00108 0 0 1.58421 -1.847 -0.00681 -0.02107 -1.85924 -0.33152 0 0 0 0 0 -0.09923 0 0 0 -1.48125 0 0.83697 0.06351 0.50468 -3.98904
TYR_8 -8.11288 1.19363 4.20851 -0.63661 0.11629 0.36221 2.11733 -2.4919 -0 -1e-05 -0.99912 -0.1916 0 0 -0.75253 0 0 0.02169 0.15798 0 2.5231 -0.09994 0.00218 1.2797 0.44294 0.36325 -0.4958
PHE_9 -11.0279 1.94746 2.60976 -0.6485 0.16119 0.35322 1.57864 -2.76406 -0.0108 -0.12987 -1.70791 -0.54007 0 0 -0.57719 0 0 0.11574 0.25682 0 2.61563 0.09742 0 1.0402 0.12734 0.72937 -5.77347
ASP_10 -4.73618 0.53652 5.5512 -0.1246 0.0109 0.37087 1.45309 -2.38753 -0.01946 -0.12176 -0.92703 -0.63083 0 0 0 0 0 -0.00154 0.01151 0 4.32724 -0.87107 0 -2.3716 0.04868 0.78643 0.90483
GLY_11 -4.10493 0.7532 3.10482 -5e-05 0 0 1.2657 -1.8761 -0.03157 -0.24553 -0.68876 -0.39694 0 0 -0.31902 0 0 -0.18564 0 0 0 -1.41579 0 0.83697 -0.53152 0.45663 -3.37853
LEU_12 -8.32578 0.88389 2.91685 -0.71811 0.59263 0.19502 1.78507 -2.21799 -0 -0 0.06513 0.18949 0 0 0 0 0 -0.02808 0.35802 3.23366 0 0.68395 0 0.18072 -0.17041 0.43403 0.0581
HIS_13 -10.0203 1.08469 7.77361 -0.70663 0.03167 0.90716 3.81841 -4.28373 -0.02314 -0.11559 -3.3421 -0.50202 0 0 -0.83911 0 0 0.08751 0.22076 0 1.21826 0.15338 0 -0.45461 0.56135 0.44892 -3.98151
GLN_14 -7.48285 0.96617 4.7017 -0.40895 0.14395 0.30231 2.71551 -2.90069 -0.05774 -0.42445 -2.19868 -0.84525 0 0 0 0 0 -0.10998 0.04918 0 3.67076 -0.13002 0 -0.18838 0.13177 0.72277 -1.34289
GLY_15 -4.41881 0.63024 4.09055 -5e-05 0 0 2.43759 -2.21232 -0 -0 -1.50555 -0.42369 0 0 -0.83911 0 0 -0.10263 0 0 0 0.45869 0 0.83697 0.14564 0.59651 -0.30595
HIS_D_16 -10.0803 1.34774 7.64492 -0.38794 0.0073 0.44232 3.80125 -4.22376 -0.02196 -0.10383 -3.64418 -0.30448 0 0 -0.57719 0 0 -0.05068 0.00186 0 2.58573 -0.07403 0 -0.45461 0.29758 0.34833 -3.44595
LEU_17 -8.39236 0.64085 4.63821 -0.47835 0.25489 0.10814 2.779 -2.95087 -0 -0 -1.14736 0.21972 0 0 0 0 0 0.04165 0.09514 0.37346 0 -0.27663 0 0.18072 -0.02381 0.38427 -3.55332
PHE_18 -6.95771 0.87677 4.74994 -0.85462 0.04235 0.24883 2.17881 -2.78279 -0.01625 -0.15323 -2.18508 -0.0552 0 0 0 0 0 0.02612 0.00523 0 1.74904 -0.42444 0 1.0402 -0.06858 0.35461 -2.22599
LEU_19 -6.99719 0.60702 3.83468 -0.47576 0.2487 0.11438 2.25201 -2.58227 -0.04181 -0.23655 -1.20168 0.22824 0 0 0 0 0 0.12998 0.00212 0.28523 0 -0.30871 0 0.18072 -0.12679 0.45036 -3.63732
LYS_20 -6.72198 0.58124 6.76668 -0.63742 0.19932 0.45216 3.29634 -2.89724 -0.00166 -0.01449 -2.41077 0.10423 0 0 -0.72084 0 0 -0.06752 0.40008 3.33747 0 -0.06979 0 -1.5107 -0.3425 0.49448 0.23709
GLN_21 -3.65493 0.4162 4.47482 -0.29049 0.06444 0.25495 2.1682 -2.05033 -0.01507 -0.14146 -2.31619 -0.61089 0 0 0 0 0 -0.05402 0.12841 0 2.80942 -0.13941 0 -0.18838 -0.44179 0.53332 0.9468
ASN_22 -3.28984 0.54925 4.07687 -0.24319 0.05558 0.42193 1.9181 -1.90583 -0.02144 -0.12823 -0.67887 -0.71978 0 0 0 0 0 3.12907 0.01064 0 1.9549 -0.54116 0 -0.93687 0.72082 14.2174 18.5893
SER_23 -2.12394 0.27083 2.5624 -0.01552 0 0.0282 1.22439 -1.18742 -0.00154 -0.00436 -1.18778 -1.00287 0 0 -0.15878 0 0 0.10509 0.0266 0.25713 0 1.03949 0.60004 -0.77834 2.46078 14.1979 16.3123
LYS_24 -2.11502 0.113 1.02644 -0.40415 0.05551 0.22506 0.23633 -0.63109 -0 -0 -0.53455 -0.01123 0 0 -0.15878 0 0 -0.0459 0.01297 1.88297 0 0.3803 0 -1.5107 1.56154 0.3286 0.41129
PHE_25 -7.265 1.51197 2.75667 -1.08996 0.14095 0.6377 1.46634 -2.03582 -0.00154 -0.00414 -1.31761 -0.12708 0 0 0 0 0 0.12232 0.13362 0 1.70627 -0.4445 0 1.0402 0.01787 0.35131 -2.40043
GLU_26 -4.97925 0.97109 4.78853 -0.47366 0.07943 0.65324 2.50326 -2.04528 -0.00189 -0.02906 -2.56099 -1.07133 0 0 0 0 0 0.04582 0.03306 0 3.76159 0.10398 0 -2.7348 -0.24693 1.13825 -0.06494
PRO_27 -5.66903 1.07622 4.01076 -0.17214 0.045 0.11883 2.21638 -1.76643 -0 -0 -2.3504 0.0124 0 0 0 0 0 0.45158 0.0017 0.19322 0 -0.72413 0 -2.4119 0.266 1.42175 -3.28019
MET_28 -8.06477 0.83173 4.11206 -0.24467 0.04083 0.03757 2.47929 -2.40638 -0.0038 -0.03357 -3.72505 0.137 0 0 0 0 0 0.01897 0.08654 2.59855 0 -0.01496 0 0.60916 0.29376 0.94512 -2.30263
VAL_29 -8.51466 1.39493 2.31125 -0.38255 0.38722 0.0971 2.84721 -2.40889 -0 -0 -2.87534 -0.09797 0 0 0 0 0 -0.03689 0.61504 0.91935 0 -0.77442 0 1.9342 -0.31986 0.86937 -4.03491
LEU_30 -9.13254 1.0295 3.38935 -0.79542 0.43369 0.24348 2.32755 -2.78488 -0 -0 -1.93139 0.14897 0 0 0 0 0 -0.08098 0.19038 1.4201 0 -0.19107 0 0.18072 -0.01895 1.03157 -4.53992
LEU_31 -9.24772 1.28581 3.63005 -0.52082 0.45878 0.10484 2.59496 -2.92192 -0.00599 -0.01867 -3.39098 0.29356 0 0 0 0 0 0.00339 0.03134 0.43322 0 -0.32788 0 0.18072 -0.02166 0.90042 -6.53853
ILE_32 -7.43201 0.57365 1.96377 -0.4642 0.3236 0.09476 1.33857 -1.88347 -0.01595 -0.09785 -1.2326 0.04893 0 0 -0.17049 0 0 0.03322 0.04479 0.42719 0 -0.77997 0 0.73287 -0.46095 0.59606 -6.36007
ASP_33 -5.61369 0.79976 5.60642 -0.1424 0.00051 0.4213 2.6255 -2.69061 -0.04987 -0.34497 -2.65913 -1.01362 0 0 0 -0.69155 0 0.02517 0.0277 0 2.69899 0.01246 0 -2.3716 0.15642 1.01154 -2.19168
ASN_34 -3.6263 0.7385 3.64783 -0.2902 0.0073 0.45871 1.23897 -1.72905 -0.02161 -0.1401 -0.64109 -0.34171 0 0 0 0 0 0.33574 0.01378 0 2.64761 -0.26632 0 -0.93687 0.15874 1.71716 2.97109
PRO_35 -4.7769 1.21037 2.72174 -0.19559 0.01833 0.14643 0.6286 -1.19618 -0 -0 0.30806 -0.13052 0 0 0 0 0 0.0207 0.05903 1.02956 0 -0.67155 0 -2.4119 -0.34088 1.73206 -1.84864
PRO_36 -3.58107 0.72998 1.76752 -0.0772 0 0.0465 0.49037 -0.70692 -0.00394 -0.0738 0.03743 0.54794 0 0 0 0 0 -0.21522 0.07364 0.31461 0 -0.87945 0 -2.4119 0.26515 1.25198 -2.42437
LEU_37 -4.8183 0.48726 3.49382 -0.50653 0.22785 0.12654 1.7986 -1.83227 -0 -0 -0.14131 0.07969 0 0 0 0 0 0.0118 0.03483 1.07514 0 -0.33572 0 0.18072 0.34923 0.6511 0.88245
LYS_38 -2.56411 0.16887 2.89836 -0.42035 0.06453 0.22258 0.75121 -1.29421 -0.00045 -0.00127 -0.25969 0.09774 0 0 0 0 0 -0.0572 0.00103 1.49725 0 -0.04111 0 -1.5107 -0.25855 0.34258 -0.36349
GLN_39 -4.58218 0.38903 3.83975 -0.5998 0.23963 1.01246 1.11432 -1.85273 -0.01972 -0.21384 -1.46549 -2.33817 0 0 -0.3909 0 0 0.00652 0.06388 0 4.06511 -0.13021 0 -0.18838 -0.52277 0.22478 -1.3487
THR_40 -4.40495 0.33895 3.81127 -0.17405 0.05858 0.14444 1.70428 -1.96026 -0.03569 -0.26297 -0.79603 -2.00052 0 0 0 0 0 0.0266 0.04943 0.52068 0 0.09213 2.39741 -1.0874 1.08563 0.24104 -0.25143
ASN_41 -3.76871 0.24419 3.80215 -0.16139 0.00662 0.20947 1.2803 -1.8637 -1e-05 -0.0001 -0.64801 -0.561 0 0 -1.04347 0 0 0.03211 0.0134 0 2.38777 -0.19396 0 -0.93687 1.39982 0.45559 0.65419
TRP_42 -7.03044 0.4858 4.82669 -0.64243 0.08192 0.30744 2.7075 -2.68343 -0 -0 -4.02922 -0.34434 0 0 -1.04347 -0.69155 0 -0.00678 0.06735 0 3.33111 0.0703 0 1.6906 0.07389 0.64977 -2.17927
LEU_43 -7.54435 0.59299 1.92701 -0.71196 0.26663 0.36494 1.32077 -1.9052 -0 -0 1.40724 -0.07529 0 0 0 0 0 5.72781 0.01455 0.60196 0 -0.11188 0 0.18072 0.61399 13.2945 15.9645
TYR_44 -10.1639 1.2272 3.40274 -0.62318 0.13866 0.28621 2.19505 -2.76804 -0 -0 -0.29619 0.09312 0 0 -0.88055 0 0 -0.01098 0.06868 0 2.07359 -0.33694 0.01714 1.2797 0.50386 13.4851 9.69124
ASP_45 -6.30866 0.43953 7.20297 -0.14957 0.00375 0.44858 3.70981 -3.24112 -0 -0 -5.5244 -0.92846 0 0 -2.02132 0 0 -0.02158 0.00016 0 3.53601 0.02269 0 -2.3716 -0.25299 0.66208 -4.79414
LEU_46 -6.30278 0.44808 4.86641 -0.65199 0.34554 0.2656 2.41796 -2.63393 -0.01524 -0.14885 -1.20504 -0.14926 0 0 0 0 0 -0.04388 0.103 1.28015 0 -0.15712 0 0.18072 -0.11126 0.3733 -1.1386
GLN_47 -4.10292 0.22239 4.4107 -0.64348 0.08446 0.68046 2.06346 -2.19415 -0 -0 -2.58581 -0.34703 0 0 -0.95794 0 0 0.03961 0.01736 0 2.79466 -0.23416 0 -0.18838 -0.12558 0.32246 -0.74388
GLN_48 -8.08654 0.56095 7.02727 -0.24549 0.02155 0.17829 3.75512 -3.51001 -0.01567 -0.07809 -2.66545 -0.4328 0 0 -1.06338 0 0 0.05908 0.01618 0 2.888 -0.10842 0 -0.18838 -0.27763 0.2194 -1.94601
ARG_49 -10.8866 0.91105 9.8924 -0.68183 0.08419 0.42583 4.65332 -4.68145 -0.01524 -0.14885 -4.4624 0.43976 0 0 -0.92302 0 0 0.01844 0.38935 2.4683 0 -0.04854 0 -1.2888 -0.15878 0.467 -3.54588
VAL_50 -6.06995 0.43158 4.56205 -0.3177 0.23632 0.07353 2.55053 -2.69162 -0 -0 -1.88577 -0.30679 0 0 0 0 0 -0.00183 0.00487 0.13598 0 -0.26155 0 1.9342 -0.14435 0.63886 -1.11161
ALA_51 -4.30654 0.17424 4.71074 -0.02154 0 0 2.83154 -2.50634 -0 -0 -3.08253 -0.36656 0 0 0 0 0 0.15158 0 0 0 -0.31574 0 1.8394 -0.31981 0.46511 -0.74645
GLN_52 -10.0106 1.01486 8.98825 -0.25304 0.02107 0.17797 4.24852 -4.42404 -0.01566 -0.21326 -4.38162 -0.36622 0 0 -0.31902 -0.41268 0 0.07789 0.02388 0 3.03368 -0.13739 0 -0.18838 -0.3688 0.6766 -2.82802
ILE_53 -9.22975 1.34114 4.12228 -0.51145 0.32329 0.09821 2.77415 -2.94372 -0 -0 -2.30347 0.14743 0 0 0 0 0 0.16877 0.06538 0.60286 0 -0.34665 0 0.73287 -0.10502 0.96111 -4.10257
LYS_54 -4.44192 0.19331 4.83083 -0.30059 0.03491 0.1352 2.10495 -2.36253 -0 -0 -1.97137 -0.01452 0 0 0 0 0 -0.02304 0.00523 1.77448 0 -0.01474 0 -1.5107 -0.15233 0.66014 -1.05268
THR_55 -4.07289 0.36048 4.0641 -0.21036 0.1712 0.07725 2.17484 -2.02324 -0 -0 -2.0272 -0.10491 0 0 0 0 0 -0.04919 0.00556 0.16286 0 0.12067 2.3593 -1.0874 -0.2026 0.40625 0.12472
TYR_56 -7.61143 0.62132 4.37425 -0.6241 0.05859 0.32725 2.7421 -2.57825 -0.02066 -0.23256 -4.07531 -0.26492 0 0 -0.72084 -0.3764 0 0.14603 0.03665 0 2.15266 -0.0635 0.00158 1.2797 -0.11122 0.56984 -4.3692
LEU_57 -2.97868 0.25994 3.43871 -0.54697 0.28876 0.18128 1.53929 -1.67166 -0 -0 -1.77952 -0.0253 0 0 0 0 0 0.11861 0.12124 0.34004 0 0.69393 0 0.18072 0.24484 1.10406 1.5093
LYS_58 -7.03179 0.72379 6.34034 -0.67381 0.2025 0.29279 1.5509 -2.57149 -0.00355 -0.01878 -0.18622 0.41531 0 0 0 0 0 0.1615 0.1278 2.51021 0 -0.03422 0 -1.5107 0.16546 1.24563 1.70567
ALA_59 -2.40283 0.19115 2.11181 -0.02199 0 0 1.3079 -1.12671 -0 -0 -0.42077 -0.3194 0 0 0 0 0 -0.04353 0 0 0 0.29522 0 1.8394 0.10116 0.64833 2.15974
THR_60 -4.31523 0.33979 3.13305 -0.17099 0.08906 0.06129 2.05623 -1.71388 -0 -0 -1.44584 -0.4302 0 0 0 0 0 -0.00184 0.04433 0.22948 0 -0.12829 2.37684 -1.0874 0.34681 0.22876 -0.38803
VAL_61 -4.26178 0.66323 -0.23237 -0.37794 0.27753 0.09472 0.47325 -0.84273 -0 -0 -0.30997 -0.34414 0 0 0 0 0 -0.06088 0.00514 1.05176 0 -0.72933 0 1.9342 -0.1114 0.36089 -2.40983
GLU_62 -4.62976 0.21885 3.48286 -0.17776 0.02616 0.24862 2.14222 -1.97612 -0 -0 -2.77876 -0.50145 0 0 0 0 0 0.04565 0.043 0 2.47524 0.37415 0 -2.7348 0.22744 0.35789 -3.15659
VAL_63 -4.26683 0.40316 1.36574 -0.34757 0.20068 0.08391 0.57839 -1.38941 -0 -0 -0.3821 -0.15993 0 0 0 0 0 0.07977 0.02377 0.78747 0 -0.35715 0 1.9342 0.33999 0.48874 -0.61717
PHE_64 -8.97386 0.87511 1.98057 -0.55096 0.20802 0.07147 2.92131 -2.39142 -0.00325 -0.04956 -1.41778 -0.09949 0 0 0 0 0 0.0097 0.37159 0 3.64573 -0.0853 0 1.0402 -0.07046 0.98915 -1.52924
ASP_65 -3.26266 0.24684 5.43144 -0.24757 0.04042 0.81671 2.19142 -2.39473 -0.00957 -0.13791 -5.46401 -0.76605 0 0 0 -0.32021 0 -0.0262 0.0344 0 2.03458 -0.75075 0 -2.3716 -0.07708 0.76014 -4.27238
VAL_66 -5.9806 0.33516 2.79833 -0.32108 0.29188 0.07374 2.51966 -2.39244 -0 -0 -1.64002 -0.74864 0 0 0 0 0 8.21916 0.00952 0.99218 0 0.34778 0 1.9342 0.77518 9.58404 16.7981
ALA_67 -1.36081 0.10573 1.53955 -0.02925 0.00955 0 0.17351 -0.73729 -0 -0 0.47467 -0.4393 0 0 0 0 0 -0.06123 0 0 0 0.60022 0 1.8394 1.31465 9.6878 13.1172
LYS_68 -3.3806 0.41933 4.56054 -0.56903 0.30325 0.51268 1.69813 -1.86261 -0 -0 -4.04378 0.19221 0 0 0 -0.32021 0 0.03536 0.01192 2.36089 0 -0.14166 0 -1.5107 0.88889 0.62718 -0.21823
HIS_D_69 -2.98591 0.1917 2.80521 -0.40673 0.00978 0.50385 0.84964 -1.40033 -0 -0 -0.56994 -0.24894 0 0 0 0 0 0.03219 0.02124 0 2.22795 -0.43152 0 -0.45461 0.68432 0.50688 1.3348
ASN_70 -3.73734 0.3259 2.90628 -0.15829 0.00898 0.21032 1.2043 -1.59533 -0 -0 -1.10913 -0.60643 0 0 -0.90591 0 0 0.0355 0.0001 0 2.12179 -0.2378 0 -0.93687 0.27953 0.37435 -1.82004
MET_71 -6.68551 0.70606 3.51452 -0.26623 0.01479 0.08127 1.85257 -1.87629 -0 -0 -1.82411 -0.41847 0 0 -0.90591 0 0 0.10072 0.46677 1.73026 0 -0.0718 0 0.60916 0.21212 0.5282 -2.23186
ASN_72 -5.74369 0.56265 5.98314 -0.19641 0.01733 0.26122 2.7148 -2.86626 -0.09242 -0.54532 -2.99085 -0.50275 0 0 0 -1.00015 0 0.20106 0.00141 0 3.85152 0.29697 0 -0.93687 0.13629 0.54713 -0.30121
ALA_73 -6.24991 0.72663 3.25872 -0.02136 0 0 2.29254 -2.40706 -0.03094 -0.15455 -1.79194 -0.36457 0 0 -1.0341 0 0 -0.04697 0 0 0 -0.31477 0 1.8394 -0.26211 0.57167 -3.98931
LEU_74 -5.38931 0.43355 4.35503 -0.67072 0.19563 0.22972 1.58728 -2.27315 -0.01768 -0.14044 -0.41012 0.12126 0 0 0 0 0 -0.01451 0.0031 0.79883 0 -0.21028 0 0.18072 -0.21762 0.42943 -1.00929
SER_75 -4.76914 0.15477 5.2678 -0.02423 0 0.02193 2.13457 -2.39336 -0.03177 -0.31006 -1.01802 -0.37281 0 0 0 0 0 -0.02465 3e-05 0.5076 0 0.29014 0.63039 -0.77834 -0.06332 0.2179 -0.56056
PHE_76 -11.4034 1.33279 3.88535 -0.84424 0.07112 0.23637 3.11236 -2.99929 -0.00347 -0.04246 -3.07511 -0.05242 0 0 0 0 0 9e-05 0.0289 0 1.88189 -0.47396 0 1.0402 -0.01323 0.39029 -6.9282
PHE_77 -9.89365 1.22369 3.66488 -0.56839 0.33401 0.28514 2.48631 -3.02344 -0.01184 -0.07459 -1.12139 -0.16244 0 0 0 0 0 0.25355 0.0678 0 2.88974 0.02178 0 1.0402 -0.07412 0.76809 -1.89465
GLU_78 -6.02347 0.29887 8.10363 -0.43287 0.05948 0.85247 3.41573 -3.41367 -0.03886 -0.30285 -3.81859 -0.43319 0 0 -0.36996 -0.84638 0 0.10974 0.01156 0 3.27085 -0.26432 0 -2.7348 -0.2339 0.65361 -2.13693
GLN_79 -4.99553 0.19066 5.07247 -0.67372 0.11572 0.71306 1.7421 -2.24419 -0.00905 -0.09135 -1.44467 -0.40029 0 0 0 0 0 0.2195 0.01671 0 2.61204 -0.15909 0 -0.18838 -0.22847 0.4961 0.74361
GLN_80 -8.34076 1.0521 6.02573 -0.57651 0.0647 0.55941 3.28169 -3.28954 -0.00347 -0.04246 -2.12025 -0.32027 0 0 0 0 0 0.20041 0.11523 0 1.42929 0.21904 0 -0.18838 0.3438 1.13521 -0.45502
ILE_81 -9.26531 1.48931 3.87476 -0.63701 0.51266 0.12307 2.75693 -2.68738 -0.01303 -0.09246 -2.04634 0.30084 0 0 0 0 0 0.05687 0.15076 0.82144 0 0.27182 0 0.73287 6.00815 1.2515 3.60945
LYS_82 -4.32605 0.63128 5.56977 -0.53309 0.14837 0.32399 3.15182 -2.29562 -0 -0 -3.70266 0.39265 0 0 0 -0.84638 0 -0.03039 0.05308 3.23284 0 -0.06327 0 -1.5107 5.25359 0.59098 6.04021
ARG_83 -4.67146 0.38056 5.15396 -0.61257 0.09037 0.40681 1.51002 -2.32002 -0.02118 -0.16241 -1.79092 -0.16347 0 0 -0.36996 0 0 -0.04519 0.23089 1.77504 0 -0.0923 0 -1.2888 -0.54178 0.50461 -2.0278
LEU_84 -6.64172 0.59451 3.56325 -0.49846 0.20969 0.15226 1.51914 -2.18509 -0.03925 -0.15719 -1.05614 0.0118 0 0 0 0 0 -0.05711 0.00416 0.51063 0 0.26063 0 0.18072 -0.20652 0.52168 -3.313
ASN_85 -2.98367 0.14947 3.71833 -0.19191 0.04467 0.3202 1.45323 -1.67 -0.00012 -0.00038 -0.88215 -1.01125 0 0 0 0 0 -0.09458 0.00114 0 1.86625 -1.02351 0 -0.93687 -0.46566 0.27816 -1.42866
CYS_86 -7.52749 0.68258 4.05672 -0.0568 0 0.01608 1.1699 -2.15447 -0.05228 -0.24965 -1.12804 -0.66254 0 0 0 0 0 -0.02185 0.01864 0.26698 0 0.10684 0 3.6196 -0.50936 0.31681 -2.10835
ASP_87 -2.69892 0.34385 4.4331 -0.11112 0.00149 0.34088 1.62091 -1.83564 -0.00012 -0.00038 -3.09213 -0.36068 0 0 0 0 0 -0.03402 0.01452 0 2.1376 -0.27531 0 -2.3716 -0.08751 0.32724 -1.64784
GLU_88 -3.58369 0.26862 3.85209 -0.18953 0.02873 0.271 1.85439 -1.71493 -6e-05 -0.00035 -1.70609 -0.52082 0 0 0 0 0 0.02071 0.00871 0 3.0086 0.04117 0 -2.7348 -0.07183 0.25431 -0.91377
ILE_89 -6.07928 0.99969 -0.91633 -0.49552 0.48189 0.11654 0.41446 -0.93783 -0.00941 -0.03062 -0.24881 -0.01834 0 0 0 0 0 -0.0413 0.09108 0.33867 0 -0.76675 0 0.73287 -0.20338 0.44315 -6.12922
ILE_90 -7.1559 0.95159 2.04715 -0.46505 0.3541 0.10267 2.00386 -2.05362 -0 -0 -2.2304 -0.03287 0 0 0 0 0 0.06652 0.06124 0.32246 0 -0.73527 0 0.73287 -0.41168 0.49864 -5.9437
VAL_91 -5.90515 0.42148 -0.07321 -0.29306 0.1271 0.05655 0.68331 -1.34686 -0.029 -0.16624 -0.31249 -0.43402 0 0 0 0 0 0.00281 0.01198 0.07831 0 -0.33833 0 1.9342 -0.36817 0.38003 -5.57079
GLY_92 -3.17538 0.60029 2.05325 -0.00032 0 0 1.64543 -1.39717 -0.00809 -0.0534 -0.49176 -0.13432 0 0 0 0 0 -0.04558 0 0 0 -0.94515 0 0.83697 -0.14176 0.29362 -0.96338
THR_93 -3.9258 0.53884 1.74464 -0.13307 0.09004 0.07803 0.91195 -1.28268 -0.00373 -0.03536 -0.82834 -0.94672 0 0 0 0 0 -0.05217 0.00019 0.03958 0 -0.50129 2.26224 -1.0874 -0.1728 0.38609 -2.91775
ASP_94 -3.42505 0.15643 4.58961 -0.21668 0.17378 0.72838 1.15867 -2.08579 -0.01288 -0.12573 -1.47765 -3.27922 0 0 -0.25603 0 0 -0.07498 0.48634 0 2.99404 -0.23465 0 -2.3716 -0.03779 0.6429 -2.66788
TRP_95 -8.54942 1.55735 4.4736 -0.80156 0.26592 0.51437 2.38274 -3.07001 -0.00771 -0.08999 -0.58082 -0.32826 0 0 0 0 0 0.08332 0.48998 0 3.1849 -0.35018 0 1.6906 0.0908 0.92032 1.87598
HIS_D_96 -6.66378 0.70905 4.2535 -0.35782 0.01769 0.43317 1.0437 -2.54617 -0 -0 -1.86082 -0.52284 0 0 -0.87482 0 0 0.08299 0.09473 0 2.2551 -0.26708 0 -0.45461 -0.19678 0.75767 -4.09712
PHE_97 -9.61338 1.16072 3.38656 -0.54187 0.02679 0.25904 2.30535 -2.90496 -0.01245 -0.06822 -2.61035 0.33939 0 0 0 0 0 -0.00509 0.01313 0 1.75782 0.03568 0 1.0402 0.27607 0.49456 -4.661
GLY_98 -4.281 0.35321 4.98313 -0.00022 0 0 1.57935 -2.52875 -0 -0 -2.55855 -0.18287 0 0 0 0 0 -0.01215 0 0 0 -1.50767 0 0.83697 0.3992 0.41161 -2.50774
ASN_99 -2.14311 0.40459 3.24789 -0.17682 0.01812 0.25559 1.10327 -1.44396 -0.03937 -0.1657 -0.72377 -0.2773 0 0 0 0 0 -0.06708 0.00629 0 2.08779 0.16548 0 -0.93687 -0.15965 0.40523 1.56063
ASP_100 -2.81791 0.25173 3.09322 -0.12627 0.02985 0.40118 0.4244 -1.30668 -0.03593 -0.16023 -0.5129 -0.79032 0 0 0 0 0 -0.01497 0.01666 0 2.07681 -0.23413 0 -2.3716 0.04968 0.39309 -1.6343
HIS_D_101 -6.54622 0.94368 6.12894 -0.49441 0.04392 0.62579 2.21281 -3.00568 -0 -0 -2.14476 -0.63467 0 0 -0.61879 0 0 -0.04991 0.00893 0 1.74894 -0.43544 0 -0.45461 0.02093 0.57364 -2.07692
LYS_102 -3.53757 0.16715 4.3855 -0.3192 0.04406 0.17549 1.40921 -1.84636 -0.04328 -0.22997 -1.5287 -0.21275 0 0 0 0 0 0.00322 0.00568 1.77195 0 -0.08057 0 -1.5107 -0.33488 0.75145 -0.93027
ASP_103 -6.61105 0.38753 7.47106 -0.12748 0.02511 0.38944 3.73353 -3.44204 -0.00771 -0.08999 -5.37451 -0.37297 0 0 -1.0341 -1.00015 0 0.27645 0.00138 0 3.8645 -0.84183 0 -2.3716 -0.20322 0.81419 -4.51345
GLY_104 -3.33801 0.34206 3.5043 -6e-05 0 0 2.02186 -1.79389 -0 -0 -2.71883 -0.36037 0 0 0 0 0 -0.05519 0 0 0 0.84993 0 0.83697 0.49805 0.68864 0.47546
ILE_105 -2.97284 0.34995 1.36411 -0.72124 0.41455 0.26806 0.68824 -1.0637 -0.00735 -0.06974 0.37961 0.30131 0 0 0 0 0 -0.07044 0.00017 0.86602 0 0.14126 0 0.73287 0.40632 0.50877 1.51593
TRP_106 -7.07299 0.77332 1.93409 -0.88847 0.03674 0.58281 0.47648 -1.82543 -0 -0 -0.12986 -0.30378 0 0 0 0 0 -0.06627 0.00334 0 2.87423 -0.05307 0 1.6906 -0.38001 0.45802 -1.89026
LEU_107 -9.05262 1.48828 3.10343 -0.5248 0.3161 0.13263 3.16248 -2.82304 -0 -0 -1.87762 0.15575 0 0 0 0 0 -0.0326 0.13231 0.38226 0 -0.15791 0 0.18072 -0.09342 0.42187 -5.08619
LYS_108 -4.19224 0.50894 3.95588 -0.41196 0.04792 0.22203 1.98548 -2.02104 -0 -0 -1.50106 -0.12776 0 0 0 0 0 -0.03268 0.03808 1.7153 0 -0.06226 0 -1.5107 0.18327 0.43269 -0.77009
LYS_109 -3.29657 0.25066 2.97875 -0.45109 0.08764 0.25419 0.56969 -1.28842 -0 -0 -0.04945 0.1135 0 0 0 0 0 -0.07292 0.02 1.41086 0 -0.02569 0 -1.5107 -0.22307 0.30587 -0.92675
LEU_110 -6.97025 1.01394 2.4634 -0.51189 0.14588 0.1496 2.02461 -2.01027 -0.01958 -0.13562 -0.78631 0.08911 0 0 0 0 0 0.05576 0.21428 0.19998 0 -0.09164 0 0.18072 -0.52173 0.46952 -4.04048
PHE_111 -8.13699 1.06854 3.26755 -0.55661 0.35571 0.28062 2.03524 -2.64527 -0.02293 -0.10348 -1.88084 -0.26375 0 0 0 0 0 -0.05538 0.02205 0 3.52031 -0.10369 0 1.0402 -0.44407 0.58726 -2.03552
LYS_112 -1.86207 0.1895 2.52015 -0.30422 0.03795 0.14041 0.61223 -1.11377 -0 -0 0.33719 0.12881 0 0 0 0 0 -0.01256 0.01535 1.82874 0 0.05155 0 -1.5107 -0.25899 0.3883 1.18787
ASN_113 -2.57752 0.37308 1.84769 -0.36661 0.07543 0.74421 0.59369 -1.09883 -0.00521 -0.07719 -0.08902 -0.8624 0 0 0 0 0 -0.07895 0.03461 0 1.58316 -1.03029 0 -0.93687 -0.29646 0.17219 -1.9953
THR_114 -2.78341 0.27741 1.77229 -0.19973 0.11453 0.07118 0.35401 -1.13243 -0.05364 -0.29493 -0.85216 -0.81423 0 0 0 0 0 0.02731 0.01383 0.94316 0 -0.46568 2.30789 -1.0874 -0.03965 0.22805 -1.6136
VAL_115 -6.03931 0.96002 0.85164 -0.29127 0.31074 0.07147 0.95742 -1.56702 -0.02247 -0.14309 -1.29857 -0.36487 0 0 0 0 0 0.25913 0.0416 0.20569 0 -0.75083 0 1.9342 -0.01568 0.89428 -4.00692
ILE_116 -5.08534 0.45643 1.19336 -0.5746 0.25879 0.11012 0.33952 -1.69266 -0.0452 -0.20764 -0.24077 0.18577 0 0 0 0 0 -0.06146 0.16313 1.05438 0 -0.74199 0 0.73287 -0.38338 1.2824 -3.25627
VAL_117 -6.2427 0.75528 2.76813 -0.28728 0.16697 0.06604 2.03916 -2.21627 -0.01105 -0.07702 -2.33218 -0.47449 0 0 0 0 0 0.04541 0.02331 0.17168 0 -0.54859 0 1.9342 -0.30443 0.85283 -3.67099
ASN_118 -2.33552 0.29471 1.84553 -0.15044 0.01579 0.23011 0.36799 -1.01199 -0.00196 -0.00558 0.33848 -0.64076 0 0 0 0 0 -0.20342 0.02219 0 1.4814 0.0406 0 -0.93687 0.78448 0.59382 0.72857
LYS_119 -1.60409 0.12098 1.58438 -0.3266 0.05846 0.19506 0.31398 -0.81811 -0.0258 -0.15485 -0.00659 -0.28755 0 0 0 0 0 0.00378 0.00527 1.81456 0 0.03987 0 -1.5107 0.82474 0.34775 0.57454
THR_120 -5.21394 0.28291 3.73438 -0.17345 0.09943 0.06443 2.77921 -2.28392 -0.02531 -0.19428 -2.56937 0.29398 0 0 0 -0.26942 0 0.05624 0.00711 0.13283 0 -0.09233 2.59764 -1.0874 -0.03782 0.22397 -1.6751
ASN_121 -3.16205 0.25145 1.63467 -0.24737 0.05781 0.40685 0.82915 -1.25808 -0.01154 -0.03759 -0.02797 -0.85656 0 0 0 0 0 0.20315 0.07949 0 1.87321 -0.46017 0 -0.93687 0.011 0.46672 -1.1847
LEU_122 -8.34399 1.54322 1.50987 -0.64001 0.19423 0.1764 1.54784 -2.12587 -0.02247 -0.14309 -0.31757 0.27085 0 0 0 0 0 -0.00563 0.33094 0.53998 0 -0.3024 0 0.18072 -0.12103 1.66416 -4.06385
SER_123 -4.54269 0.94743 4.61549 -0.02592 0 0.04302 2.82568 -2.42206 -0.01959 -0.19599 -1.56492 -1.23002 0 0 -0.78929 0 0 -0.00563 0.20826 1.92561 0 -0.47633 0.64309 -0.77834 -0.22995 1.51296 0.4408
SER_124 -4.73172 0.27658 4.0878 -0.02723 0 0.04219 2.10664 -2.01864 -0.00671 -0.07026 -1.86096 -0.99857 0 0 0 0 0 -0.0154 0.0603 0.1622 0 -0.24224 0.60196 -0.77834 -0.4738 0.28833 -3.59787
SER_125 -4.22366 0.4382 4.33614 -0.02835 3e-05 0.04603 1.99869 -2.16113 -0 -0 -0.76618 -1.06783 0 0 -0.78929 0 0 0.01274 0.00032 0.25466 0 -0.1019 0.61938 -0.77834 -0.60617 0.29516 -2.52148
VAL_126 -6.92924 0.86734 3.98929 -0.26371 0.116 0.04344 3.16527 -2.87548 -0 -0 -1.20176 0.16099 0 0 0 0 0 0.1751 0.00774 0.64573 0 0.03365 0 1.9342 -0.1636 0.78587 0.49083
ILE_127 -9.92381 1.03609 2.95242 -0.49397 0.32862 0.09654 2.54819 -2.83587 -0.00196 -0.01541 -1.20689 -0.0175 0 0 0 0 0 0.08415 0.03154 0.51222 0 -0.4519 0 0.73287 0.13245 1.08027 -5.41195
ARG_128 -7.50372 0.41896 7.0056 -0.55849 0.09712 0.32562 3.20249 -3.40356 -0 -0 -3.6936 0.33261 0 0 -0.3909 0 0 0.00223 0.04417 2.18334 0 -0.17396 0 -1.2888 0.17079 0.64261 -2.58748
ASN_129 -5.16346 0.2866 6.09115 -0.17483 0.02477 0.25772 2.69416 -2.91422 -0.00403 -0.09559 -1.768 -0.30027 0 0 0 0 0 0.03725 0.00037 0 1.41467 0.4754 0 -0.93687 0.21537 0.33159 0.47177
TYR_130 -10.2645 0.95004 6.94832 -0.52699 0.34169 0.23277 3.78242 -3.78627 -0 -0 -3.39628 -0.32624 0 0 0 -0.26942 0 0.01342 0.0018 0 3.06187 0.09126 0.00153 1.2797 -0.04467 0.4746 -1.43494
LEU_131 -9.85512 0.723 4.22255 -0.45628 0.16003 0.0959 2.77982 -3.34983 -0.00184 -0.04264 -2.91104 0.22487 0 0 0 0 0 -0.02896 0.02927 0.33954 0 -0.28445 0 0.18072 -0.26886 0.69581 -7.7475
THR_132 -4.78597 0.36766 5.44212 -0.2103 0.16805 0.07677 2.77277 -2.5698 -0.00599 -0.111 -2.55453 -0.09243 0 0 -0.94469 0 0 -0.03312 0.0013 0.16942 0 0.1056 2.35787 -1.0874 -0.18046 0.53286 -0.58128
ASN_133 -3.99382 0.21517 4.33717 -0.19516 0.04308 0.31419 1.39468 -2.07298 -0 -0 -1.54978 -0.45005 0 0 0 0 0 -0.06865 0.00156 0 2.01397 -0.52603 0 -0.93687 -0.38746 0.3061 -1.55487
ASN_134 -6.6159 0.55645 5.92917 -0.20058 0.04014 0.34136 2.87542 -3.07561 -0.01203 -0.11107 -2.43463 -0.98765 0 0 0 0 0 -0.06994 0.04904 0 1.78576 -0.89879 0 -0.93687 -0.73864 0.46259 -4.04178
GLU_135 -6.57019 0.28992 7.83941 -0.22435 0.03779 0.33134 3.65042 -3.26211 -0 -0 -5.28177 -0.64727 0 0 0 -0.49996 0 0.09257 0.01639 0 3.75644 0.19356 0 -2.7348 -0.05395 0.66894 -2.39761
LEU_136 -9.59331 1.37438 3.98748 -0.70365 0.19964 0.29347 2.63757 -3.27371 -0 -0 -1.897 0.05907 0 0 0 0 0 -0.0135 0.40663 0.97407 0 -0.23855 0 0.18072 0.20943 0.92966 -4.46758
GLU_137 -4.60725 0.21083 5.80022 -0.53703 0.20391 1.48838 1.29834 -2.50753 -0.04322 -0.24198 -1.91025 -2.99648 0 0 0 0 0 -0.06238 0.00626 0 3.6488 -0.30577 0 -2.7348 -0.47207 0.80748 -2.95456
LYS_138 -6.96918 0.77628 7.05556 -0.28848 0.02415 0.12484 3.15848 -3.00575 -0 -0 -3.35928 -0.11604 0 0 0 -0.49996 0 0.16973 0.04428 1.98223 0 -0.11883 0 -1.5107 -0.37281 0.4474 -2.45806
ALA_139 -6.42218 0.21776 3.8314 -0.02109 0 0 2.59339 -2.72885 -0.01186 -0.12697 -1.57949 -0.37942 0 0 0 0 0 -0.01835 0 0 0 -0.29101 0 1.8394 -0.27716 0.31949 -3.05494
ASN_140 -9.20187 0.58684 8.16716 -0.17487 0.03735 0.26661 4.38525 -4.40986 -2e-05 -0.00012 -3.58844 -0.2894 0 0 -1.48452 0 0 0.09756 0.00412 0 1.55988 0.4735 0 -0.93687 -0.18964 0.48128 -4.21606
GLN_141 -5.57305 0.54446 5.00436 -0.89684 0.13346 0.98359 2.54198 -2.72354 -0.01611 -0.1996 -2.22742 -0.95861 0 0 -0.91208 0 0 -0.04117 0.0102 0 3.01199 -0.07196 0 -0.18838 -0.02635 0.6716 -0.93346
LEU_142 -9.43616 1.72998 2.5935 -0.49581 0.17777 0.11437 2.58287 -2.56841 -0 -0 -2.69521 0.23912 0 0 0 0 0 0.01994 0.26624 0.28964 0 -0.30224 0 0.18072 -0.28362 0.8079 -6.7794
LEU_143 -8.86793 1.14843 3.5557 -0.49726 0.15809 0.14464 2.01056 -2.83709 -0.04293 -0.34958 -0.5832 0.12982 0 0 0 0 0 0.05191 0.52888 0.12469 0 -0.12022 0 0.18072 -0.4507 0.82053 -4.89495
VAL_144 -5.32258 0.81408 2.47935 -0.30767 0.50724 0.07817 1.4198 -1.94973 -0 -0 -1.42081 -1.14905 0 0 0 0 0 -0.02473 0.03072 0.37603 0 1.72583 0 1.9342 5.27171 0.67001 5.13255
GLU_145 -5.83645 0.65166 6.45116 -0.32668 0.04465 0.38615 2.00154 -2.85891 -0.07059 -0.53073 -2.00979 -0.78437 0 0 0 -0.78908 0 0.04008 0.09422 0 3.00863 0.36496 0 -2.7348 6.38999 1.60481 5.09644
PRO_146 -4.67884 0.68775 2.13402 -0.13252 0.00892 0.09464 0.61665 -1.10538 -0.02054 -0.1353 -0.4889 0.18865 0 0 0 0 0 -0.05874 0.00031 0.14798 0 -0.86074 0 -2.4119 0.49502 1.46986 -4.04904
TYR_147 -10.1275 1.01753 3.76972 -0.66011 0.07909 0.03501 4.03982 -3.01612 -0.00518 -0.05986 -2.58337 -0.29806 0 0 -0.98843 0 0 -0.00695 0.00288 0 2.54161 0.05785 0.35611 1.2797 -0.66828 0.89673 -4.33787
TYR_148 -7.65007 0.8274 3.65595 -0.93942 0.08979 0.49042 2.43747 -2.42989 -0.02093 -0.1402 -0.93972 -0.22828 0 0 -0.88055 0 0 0.03754 0.02638 0 2.03299 -0.42322 0.08177 1.2797 -0.37757 1.00049 -2.06995
ARG_149 -9.24736 0.71841 6.16141 -0.81373 0.21304 0.59029 2.7135 -2.96121 -0 -0 -1.3692 0.06631 0 0 0 0 0 0.0408 0.05167 2.91584 0 -0.24094 0 -1.2888 -0.19269 0.49196 -2.15072
VAL_150 -3.99918 0.49321 0.50402 -0.26722 0.18094 0.05637 0.37217 -0.87233 -0 -0 -0.33861 -0.35996 0 0 0 0 0 0.01828 0.0209 0.31848 0 -0.64536 0 1.9342 -0.26421 0.30455 -2.54375
GLY_151 -3.14462 0.28719 2.29291 -0.00162 0 0 1.59029 -1.53594 -0 -0 -1.50939 -0.36532 0 0 0 0 0 -0.13576 0 0 0 -1.32501 0 0.83697 0.0932 0.23637 -2.68073
THR_152 -3.94707 0.38271 1.97708 -0.12187 0.05365 0.08229 0.84465 -1.4971 -0.00457 -0.04597 -0.79115 -0.7448 0 0 0 0 0 0.01439 0.05857 0.10227 0 -0.18488 2.30129 -1.0874 0.14187 0.22629 -2.23975
VAL_153 -8.04579 0.87499 2.33591 -0.28557 0.2194 0.06237 2.77856 -2.59199 -0 -0 -2.20092 -0.02658 0 0 0 0 0 -0.08424 0.03434 0.0686 0 -0.44204 0 1.9342 -0.3614 0.77102 -4.95913
VAL_154 -4.73253 0.2038 2.60628 -0.27405 0.18532 0.05327 1.85178 -1.79679 -0.00289 -0.04513 -1.42261 0.21598 0 0 0 0 0 -0.08393 4e-05 0.13281 0 -0.40128 0 1.9342 -0.5031 0.85924 -1.21958
HIS_D_155 -2.80049 0.45025 1.5005 -0.53763 0.03952 0.43755 0.25347 -0.99564 -0 -0 -0.13617 -0.51699 0 0 0 0 0 0.0097 0.01032 0 1.6203 -0.07929 0 -0.45461 -0.49526 0.364 -1.33048
GLY_156 -1.42307 0.23555 1.75461 -0.00122 0 0 0.33101 -0.8485 -0.00428 -0.06171 0.07358 -0.29316 0 0 0 0 0 -0.10611 0 0 0 -1.51987 0 0.83697 0.09628 0.31746 -0.61247
LEU_157 -2.93318 0.50491 1.60935 -0.45484 0.22053 0.07408 0.89133 -0.90769 -0.00114 -0.01096 -0.77996 0.25027 0 0 0 0 0 0.06301 0.03155 0.02548 0 1.08448 0 0.18072 5.89128 0.42704 6.16625
LYS_158 -2.33994 0.16142 1.62754 -0.34328 0.05328 0.20963 0.44745 -1.0018 -0 -0 0.56879 -0.18259 0 0 0 0 0 0.02322 0.00072 1.49679 0 0.24691 0 -1.5107 5.89152 0.54591 5.89488
LYS_159 -3.21576 0.26026 3.09399 -0.79922 0.26808 0.91227 0.75655 -1.27524 -0.01777 -0.05415 -1.80347 -0.45985 0 0 0 0 0 0.00246 0.17186 3.93718 0 -0.01701 0 -1.5107 0.2233 0.4383 0.91109
ALA_160 -3.13151 0.27176 1.87546 -0.01965 0 0 1.22484 -1.28311 -0 -0 1.04875 -0.38529 0 0 0 0 0 -0.01824 0 0 0 -0.34502 0 1.8394 -0.03439 0.24146 1.28445
ARG_161 -2.76352 0.12075 1.68352 -0.77063 0.14715 0.54132 0.57737 -0.87785 -0 -0 0.18111 0.30328 0 0 0 0 0 -0.06681 0.01415 1.76623 0 -0.0732 0 -1.2888 -0.06494 0.3223 -0.24856
LEU_162 -4.12228 0.57291 3.16991 -0.49074 0.20489 0.10155 1.77439 -1.69189 -0 -0 -0.00092 0.32119 0 0 0 0 0 -0.01221 0.17844 0.55618 0 -0.09939 0 0.18072 -0.45534 0.49516 0.68255
LEU_163 -5.16587 0.75993 2.44639 -0.4974 0.1561 0.13724 1.84177 -1.85198 -0 -0 -0.62787 0.17079 0 0 -0.41615 0 0 -0.1047 0.02316 0.29631 0 -0.13738 0 0.18072 -0.42301 0.71104 -2.5009
GLY_164 -2.92542 0.60147 2.08444 -4e-05 0 0 0.72522 -1.21462 -0 -0 -0.18843 -0.41844 0 0 0 0 0 -0.20591 0 0 0 0.30854 0 0.83697 0.08627 0.57092 0.26097
PHE_165 -7.60526 0.88957 3.84377 -0.63913 0.06479 0.30756 1.72185 -2.65121 -0 -0 -0.27849 0.14696 0 0 0 0 0 0.00363 0.06007 0 2.05019 -0.19965 0 1.0402 0.41746 0.81514 -0.01254
PRO_166 -5.87634 0.74865 3.03139 -0.20368 0.00578 0.14598 0.6042 -1.36059 -0.02074 -0.16026 -0.48084 0.05139 0 0 0 0 0 0.01435 0.00695 0.35045 0 -0.8511 0 -2.4119 0.05599 0.83293 -5.51737
THR_167 -6.07433 0.4458 4.23899 -0.11439 0.07767 0.06038 2.65151 -2.36429 -0.0151 -0.08675 -1.84634 -1.52579 0 0 0 0 0 -0.02326 0.04595 0.39288 0 -0.35071 2.27163 -1.0874 -0.12365 0.44216 -2.98505
ALA_168 -5.34254 0.72721 1.92658 -0.02438 5e-05 0 2.48816 -1.93604 -0 -0 -0.98666 -0.27652 0 0 0 0 0 0.00566 0 0 0 0.18114 0 1.8394 0.22275 0.59613 -0.57908
ASN_169 -6.62446 0.42952 4.73059 -0.31458 0.11719 0.57253 2.97262 -2.75146 -0.00893 -0.03001 -1.35126 -0.86114 0 0 0 0 0 -0.06839 0.00911 0 1.87348 -0.80954 0 -0.93687 0.54825 0.34725 -2.1561
ILE_170 -8.48421 0.84876 3.70324 -0.62466 0.45205 0.12455 2.76517 -2.82135 -0.01302 -0.04471 -2.41851 0.30824 0 0 0 0 0 -0.05205 0.12291 0.94507 0 -0.76633 0 0.73287 0.06836 0.29273 -4.8609
VAL_171 -4.23304 0.41149 0.53263 -0.27035 0.17155 0.05597 0.32985 -1.14652 -0.01345 -0.07535 -0.35275 -0.2835 0 0 0 0 0 -0.01517 0.04135 0.22851 0 -0.75422 0 1.9342 -0.48137 0.39602 -3.52416
MET_172 -6.65972 0.47427 3.23421 -0.42211 0.23208 0.15921 1.95223 -1.85778 -0.0267 -0.12766 -2.35378 -0.16269 0 0 0 0 0 0.00973 0.10422 1.46573 0 0.02142 0 0.60916 -0.10124 0.31556 -3.13384
ASP_173 -2.93556 0.13148 3.23541 -0.11081 0.00936 0.31179 1.44225 -1.5094 -0.02251 -0.14866 -1.12049 -0.40456 0 0 0 0 0 -0.03549 0.00296 0 1.91906 0.01943 0 -2.3716 -0.17026 0.38548 -1.37214
ASN_174 -4.98245 0.36666 4.02155 -0.24133 0.05033 0.43578 1.30193 -2.08454 -0 -0 -0.84653 -0.48255 0 0 -0.53622 0 0 -0.08931 0.13007 0 3.84788 0.31948 0 -0.93687 -0.02293 0.61445 0.8654
HIS_D_175 -3.5564 0.31709 3.67504 -0.41769 0.03551 0.54499 0.92656 -1.81993 -0 -0 -0.51542 -0.34482 0 0 -0.53622 0 0 0.04717 1e-05 0 1.66429 -0.31298 0 -0.45461 -0.06905 0.56646 -0.24998
LEU_176 -5.95091 0.35328 2.93468 -0.49973 0.14862 0.09866 1.63162 -2.04297 -0.03871 -0.30563 -1.38061 0.28356 0 0 0 0 0 -0.00704 0.02751 0.71332 0 -0.1643 0 0.18072 -0.585 0.55624 -4.0467
LEU_177 -7.42783 0.58508 3.4137 -0.50783 0.18881 0.12673 1.60116 -2.36122 -0 -0 -1.27358 0.18827 0 0 -0.36785 0 0 -0.08247 0.34084 1.20955 0 -0.23875 0 0.18072 -0.31143 0.55013 -4.18597
THR_178 -4.85524 0.24173 2.17884 -0.10769 0.06501 0.07278 0.9851 -1.56326 -0.0162 -0.15696 -0.9204 -0.51244 0 0 -0.65564 0 0 0.32314 0.15126 0.25366 0 -0.74165 2.27793 -1.0874 -0.10798 0.51492 -3.66049
LEU_179 -8.30319 1.49005 0.52961 -0.50189 0.29713 0.08233 1.10504 -1.61312 -0 -0 -1.37324 0.37849 0 0 -0.65564 0 0 -0.00311 0.38839 0.33591 0 0.05793 0 0.18072 -0.20089 0.90556 -6.89993
ASN_180 -5.30525 0.26422 5.57636 -0.16139 0.00963 0.21105 3.06909 -2.65827 -0.00024 -0.00234 -3.1547 -0.57683 0 0 -2.32793 0 0 0.01737 0.07711 0 2.20064 -0.22187 0 -0.93687 -0.17155 0.78889 -3.30289
LYS_181 -4.12562 0.49915 2.68799 -0.50546 0.15798 0.36361 1.17196 -1.48682 -0 -0 -1.20961 -0.0775 0 0 -0.97099 0 0 -0.06254 0.02925 3.51929 0 0.05773 0 -1.5107 -0.30275 0.38956 -1.37547
GLY_182 -5.03794 0.38624 3.80311 -0.00099 0 0 2.42351 -2.26493 -0 -0 -2.25246 -0.30628 0 0 0 0 0 -0.02487 0 0 0 -1.53459 0 0.83697 0.02449 0.37909 -3.56865
SER_183 -6.95334 0.48859 6.31754 -0.02856 0 0.04904 3.60851 -3.08769 -0.02527 -0.21186 -4.49233 -0.94693 0 0 0 -0.33724 0 0.22724 0.00434 0.69052 0 0.54844 0.77244 -0.77834 0.44455 0.59219 -3.11817
TYR_184 -12.6453 1.20861 4.68186 -0.61798 0.07789 0.33584 3.60031 -3.89474 -0.01381 -0.15717 -3.79659 -0.1206 0 0 -0.41224 0 0 0.20277 0.0045 0 1.9106 -0.41121 0.14 1.2797 -0.00567 0.85379 -7.77951
ILE_185 -9.86739 1.89164 3.26404 -0.6238 0.32528 0.12904 2.92209 -2.74276 -0 -0 -3.64971 0.33676 0 0 0 0 0 -0.05789 0.12152 0.88849 0 -0.39439 0 0.73287 -0.34521 1.51306 -5.55635
VAL_186 -8.22682 1.04929 3.1078 -0.31546 0.25695 0.06787 2.23395 -2.98012 -0 -0 -1.84176 -0.43698 0 0 0 0 0 0.22797 0.04426 0.09369 0 -0.32582 0 1.9342 -0.38293 1.42994 -4.06395
ARG_187 -9.1402 0.81017 6.15493 -0.44849 0.06782 0.24151 3.85491 -3.30093 -0.00805 -0.02575 -2.98113 0.06435 0 0 -0.69824 0 0 0.00509 0.0431 2.45193 0 -0.01767 0 -1.2888 -0.2289 0.69642 -3.74791
VAL_188 -7.70012 0.71056 2.15542 -0.28729 0.1981 0.0645 2.91939 -2.34349 -1e-05 -4e-05 -2.45106 -0.2697 0 0 0 0 0 -0.05525 0.00226 0.17792 0 -0.62234 0 1.9342 -0.22947 0.54912 -5.24731
LEU_189 -8.17905 0.90138 4.3688 -0.51754 0.31954 0.15433 2.88448 -3.00968 -0.01023 -0.03591 -2.72396 -0.04574 0 0 0 0 0 -0.01028 0.01514 1.70216 0 -0.09326 0 0.18072 0.2053 0.58233 -3.31147
LEU_190 -7.41761 1.23452 3.57046 -0.66383 0.2285 0.22178 2.12206 -2.53311 -1e-05 -4e-05 -2.10375 0.15264 0 0 0 0 0 -0.08005 0.22293 0.59086 0 -0.19136 0 0.18072 0.43155 0.66008 -3.37367
ASN_191 -3.27678 0.35758 3.48159 -0.18193 0.01469 0.30155 1.42924 -1.71671 -0.0173 -0.08953 -0.88658 -1.03595 0 0 0 0 0 -0.00825 0.02956 0 1.87436 -1.03593 0 -0.93687 -0.44452 0.69082 -1.45097
ASN_192 -2.54399 0.42567 2.56709 -0.19275 0.02405 0.3212 0.37092 -1.33693 -0.00765 -0.05765 -0.55481 -0.87745 0 0 0 0 0 0.19449 0.08084 0 1.57181 -0.42781 0 -0.93687 -0.47573 0.72449 -1.13109
GLN_193 -5.24842 0.38154 5.59891 -0.71667 0.15413 0.51195 2.89035 -2.71194 -0 -0 -3.02675 -0.29064 0 0 -0.75577 0 0 -0.07049 0.1489 0 2.70337 0.20024 0 -0.18838 0.06306 0.60556 0.24897
THR_194 -4.51926 0.4566 2.50103 -0.17439 0.09954 0.06197 0.99545 -1.62851 -0.00706 -0.04937 -1.20334 0.01654 0 0 -0.75577 0 0 0.14794 0.06259 0.07564 0 -0.00851 2.28586 -1.0874 0.04875 0.43527 -2.24643
PHE_195 -8.04109 0.86093 2.51995 -0.58505 0.02603 0.3369 2.71402 -2.17508 -0 -0 -2.48337 0.17705 0 0 0 0 0 -0.00271 0.37282 0 2.46062 -0.29436 0 1.0402 -0.18697 0.55683 -2.70328
TYR_196 -7.71251 0.80598 2.72448 -0.53012 0.22947 0.24618 2.11854 -2.08184 -0.02193 -0.15841 -2.73269 -0.17397 0 0 0 -0.60491 0 -0.02273 0.00292 0 3.69499 -0.16352 0.1622 1.2797 -0.34949 0.84195 -2.44571
GLY_197 -4.25065 0.59397 2.98943 -0.00084 0 0 2.24467 -2.00689 -0.00556 -0.02469 -2.18247 -0.28505 0 0 0 0 0 -0.05037 0 0 0 -1.21129 0 0.83697 0.19307 0.77514 -2.38455
ILE_198 -9.29767 1.34946 2.79056 -0.51357 0.49433 0.1332 3.08713 -2.75522 -0 -0 -2.58231 0.08776 0 0 0 0 0 -0.03943 0.68208 0.34221 0 -0.76838 0 0.73287 0.15636 1.27668 -4.82393
GLY_199 -4.88634 0.7458 3.63615 -0.00044 0 0 2.58976 -2.30496 -0.00319 -0.01276 -2.59965 -0.28629 0 0 0 0 0 0.05843 0 0 0 0.52226 0 0.83697 0.3487 1.0764 -0.27917
PHE_200 -8.46024 1.14619 3.52422 -0.60757 0.04809 0.30941 3.03732 -2.6617 -0.02044 -0.12419 -2.52376 0.00195 0 0 0 0 0 0.00251 0.11276 0 2.24853 -0.17122 0 1.0402 0.65318 0.22981 -2.21495
ILE_201 -8.07198 0.97504 3.07392 -0.45872 0.29788 0.08676 2.33243 -2.377 -0 -0 -2.90144 0.02207 0 0 0 0 0 -0.06269 0.40424 0.42383 0 -0.76481 0 0.73287 -0.10837 0.47774 -5.91822
SER_202 -2.83499 0.10299 2.92318 -0.02384 0 0.05758 1.80659 -1.45518 -0.01488 -0.05481 -2.08987 -0.4301 0 0 0 0 0 -0.01607 0 0.05999 0 -0.55498 0.60052 -0.77834 -0.28948 0.40463 -2.58706
GLN_203 -3.77293 0.30114 2.73923 -0.32449 0.04463 0.1599 1.25247 -1.39743 -0 -0 -1.65795 -0.07734 0 0 -0.77429 0 0 -0.02324 0.09814 0 3.08757 0.19071 0 -0.18838 -0.04831 0.29507 -0.0955
LYS_204 -4.21313 0.64992 4.12808 -0.27846 0.02909 0.12142 1.77321 -1.9352 -0 -0 -1.33304 0.01013 0 0 0 0 0 -0.01832 0.0298 1.76969 0 0.05213 0 -1.5107 0.38237 0.52504 0.18205
ASP_205 -2.05503 0.27562 2.50753 -0.23085 0.04358 0.74572 0.92307 -1.08569 -0 -0 -0.07209 -0.96819 0 0 0 -0.42895 0 0.07167 0.01554 0 1.87781 -0.83008 0 -2.3716 0.17873 1.23044 -0.17278
GLN_206 -4.58363 0.69193 4.80465 -0.65388 0.1003 0.68069 1.99877 -2.22991 -0 -0 -2.08865 -0.62853 0 0 -0.77429 -0.42895 0 0.13031 0.19507 0 2.32244 -0.01154 0 -0.18838 -0.26235 1.20108 0.27511
ASP_207 -4.88674 0.21654 4.7302 -0.11157 0.01331 0.31161 1.71881 -2.36912 -0.01367 -0.08295 -2.3882 -0.39038 0 0 0 0 0 -0.05512 0.0008 0 1.89738 0.02323 0 -2.3716 -0.36166 0.47651 -3.64261
LEU_208 -7.83957 0.48624 4.54617 -0.50108 0.23651 0.12045 3.2503 -2.94971 -0.01765 -0.06513 -3.06585 0.08197 0 0 0 0 0 0.16618 0.22194 1.09374 0 -0.36904 0 0.18072 -0.29328 0.50875 -4.20833
VAL_209 -6.47213 0.5469 3.2129 -0.2653 0.19715 0.05295 2.42134 -2.34117 -0 -0 -2.45867 -0.26892 0 0 0 0 0 -0.06744 0.068 0.32248 0 -0.80306 0 1.9342 -0.24739 0.50357 -3.66458
CYS_210 -6.61811 0.79247 4.08593 -0.05638 0.00062 0.01855 2.28696 -2.09688 -0.02326 -0.13514 -3.06763 -0.83481 0 0 0 0 0 -0.04498 0.06658 0.6781 0 0.07946 0 3.6196 0.07728 0.61824 -0.5534
GLU_211 -5.86215 0.36949 5.40358 -0.19 0.02372 0.27367 2.74623 -2.48678 -0.00035 -0.00802 -3.37049 -0.51424 0 0 0 0 0 0.03633 0.00254 0 3.00134 0.08969 0 -2.7348 0.32511 0.57151 -2.32361
THR_212 -7.2264 0.96206 4.55688 -0.13223 0.05807 0.10261 3.71262 -2.89349 -0.00407 -0.0432 -3.41443 -0.77565 0 0 0 0 0 0.00175 0.07487 0.32645 0 -0.20857 2.41848 -1.0874 -0.10539 0.685 -2.99204
HIS_D_213 -9.38508 1.05393 6.57828 -0.41288 0.26065 0.48297 3.25354 -3.55426 -0.00147 -0.01105 -3.76252 -0.47558 0 0 -0.41615 0 0 -0.0257 0.14695 0 3.25039 0.06701 0 -0.45461 -0.11124 0.97081 -2.54602
ILE_214 -7.85316 1.18044 0.94396 -0.44977 0.43097 0.08496 1.57507 -1.68809 -0 -0 -1.53841 0.27198 0 0 0 0 0 0.09917 0.05411 0.51094 0 -0.71529 0 0.73287 -0.25322 0.83343 -5.78003
PHE_215 -6.06253 0.66851 2.336 -0.83939 0.09812 0.17614 1.11195 -1.85355 -0.02305 -0.16145 -0.69458 -0.5637 0 0 0 0 0 -0.08075 0.02216 0 2.11498 0.20796 0 1.0402 -0.29463 0.64073 -2.15688
ASN_216 -2.28504 0.17868 1.72998 -0.38438 0.07466 0.77992 0.42506 -1.00606 -0 -0 0.08806 -0.76738 0 0 0 0 0 -0.02348 0.01764 0 1.82016 -0.94547 0 -0.93687 -0.43784 0.44892 -1.22344
PHE_217 -6.82128 1.18548 2.01925 -0.51881 0.2233 0.17569 0.89101 -1.822 -0 -0 -0.46809 -0.12127 0 0 0 0 0 0.1045 1.18834 0 3.64829 -0.36805 0 1.0402 -0.48665 0.49489 0.36478
ASN_218 -3.00538 0.22812 2.6249 -0.22444 0.06051 0.37193 0.85896 -1.34394 -0.00985 -0.11345 -0.12001 -0.64209 0 0 -0.91451 0 0 5.64889 0.24715 0 2.08798 -0.65112 0 -0.93687 0.46184 12.3366 16.9653
ASN_219 -3.58814 0.37473 2.41343 -0.1528 0.00384 0.20021 0.76214 -1.32717 -0.0636 -0.42335 -1.0726 -0.23527 0 0 -0.91451 0 0 -0.00627 0.08441 0 3.73836 0.3086 0 -0.93687 0.64911 12.3687 12.1829
GLU_220 -3.77905 0.31274 3.38929 -0.27679 0.0436 0.35347 0.70678 -1.31981 -0.05102 -0.20941 -0.75861 -0.33222 0 0 0 0 0 0.05081 0.1844 0 3.22756 -0.09908 0 -2.7348 0.23269 0.67835 -0.38112
ILE_221 -6.89999 0.98707 1.30501 -0.54447 0.34609 0.16726 1.39616 -1.72228 -0 -0 -1.75898 -0.29811 0 0 0 0 0 -0.03896 0.03087 0.34263 0 0.17722 0 0.73287 0.27926 1.05336 -4.44498
TYR_222 -5.72638 0.91734 2.98985 -0.98769 0.09736 0.22529 1.23794 -1.91627 -0.01103 -0.04355 -0.08941 -0.31433 0 0 0 0 0 -0.08787 0.45357 0 1.99935 0.05138 0.00066 1.2797 -0.01993 1.00359 1.05957
GLY_223 -2.05648 0.12174 2.32022 -7e-05 0 0 1.03003 -1.18402 -0 -0 -0.79942 -0.38586 0 0 0 0 0 -0.15937 0 0 0 -1.5045 0 0.83697 -0.59584 0.44584 -1.93076
SER_224 -4.07936 0.45593 3.97122 -0.02405 0 0.01982 2.16644 -1.99987 -0.00432 -0.0244 -1.91353 0.03271 0 0 0 0 0 0.05299 0.00739 0.80902 0 -0.22752 0.60385 -0.77834 -0.55176 0.24262 -1.24116
LEU_225 -4.40118 0.44059 1.92456 -0.56017 0.20695 0.13328 0.96582 -1.60254 -0.01574 -0.08358 -1.19423 0.25272 0 0 0 0 0 0.03236 0.00966 0.55797 0 -0.31927 0 0.18072 -0.20758 0.29314 -3.38654
VAL_226 -8.43539 1.37608 1.83699 -0.25497 0.19718 0.04883 2.10587 -2.5204 -0 -0 -1.70143 -0.32712 0 0 0 0 0 -0.00602 0.41395 0.36593 0 -0.7555 0 1.9342 -0.24833 0.51859 -5.45152
LYS_227 -5.83806 0.7557 3.68132 -0.30052 0.03389 0.14074 2.52062 -2.12257 -0 -0 -2.65204 -0.1208 0 0 0 0 0 0.00293 0.0999 2.07416 0 0.02394 0 -1.5107 -0.24909 0.647 -2.81358
PHE_228 -10.8113 2.23296 3.26906 -0.66941 0.20133 0.38079 2.82429 -2.9515 -0.00403 -0.0156 -2.97165 0.07222 0 0 0 0 0 0.02795 0.03171 0 2.03427 -0.15805 0 1.0402 -0.18564 0.76814 -4.88425
THR_229 -5.7776 0.51391 4.04518 -0.12694 0.05341 0.09601 2.65949 -2.18461 -0.00478 -0.01423 -2.63687 -0.78111 0 0 0 0 0 0.05165 0.03963 0.83276 0 -0.21363 2.30278 -1.0874 -0.0766 0.79327 -1.5157
LEU_230 -7.98206 1.29156 2.24074 -0.49168 0.25269 0.11507 2.10216 -2.1807 -0.00403 -0.0156 -1.93684 0.00067 0 0 -0.86394 0 0 0.01349 1.09532 1.06482 0 -0.34107 0 0.18072 0.06296 1.10054 -4.29518
LEU_231 -7.39 0.37096 2.8042 -0.65015 0.42409 0.16407 1.23569 -2.00587 -0.00478 -0.01423 -0.8865 0.32008 0 0 0 0 0 -0.03342 0.18344 2.66483 0 -0.212 0 0.18072 0.27812 1.09745 -1.47331
LYS_232 -7.4451 0.69882 7.17763 -0.66584 0.11211 0.41833 3.35217 -2.99904 -0.02566 -0.08837 -3.69415 0.76777 0 0 -0.77838 0 0 0.08818 0.2417 1.96589 0 -0.11081 0 -1.5107 0.60975 0.90665 -0.97903
PHE_233 -8.31104 0.81751 4.29689 -0.712 0.02367 0.08017 1.85939 -2.82113 -0.00577 -0.04489 -1.73617 -0.31882 0 0 -0.77838 0 0 -0.03183 0.0688 0 2.11884 0.06785 0 1.0402 0.084 0.83075 -3.47196
ILE_234 -7.662 0.63722 2.82702 -0.47522 0.402 0.0913 1.37707 -2.1296 -0.02895 -0.16245 -1.11263 -0.02328 0 0 0 0 0 0.12428 0.1227 0.55122 0 -0.58288 0 0.73287 -0.141 0.69055 -4.76177
ARG_235 -7.37954 0.48394 7.38734 -0.84515 0.23103 0.5543 3.73091 -3.47487 -0.07605 -0.5245 -4.65521 0.11145 0 0 0 -1.45594 0 -5e-05 0.06468 1.5905 0 0.07075 0 -1.2888 0.45372 0.77004 -4.25145
THR_236 -3.06068 0.15072 2.34641 -0.11658 0.07171 0.07154 0.72997 -1.26803 -0.00343 -0.0467 -0.63427 -0.56057 0 0 0 0 0 0.08446 0.01639 0.04822 0 -0.42104 2.27319 -1.0874 0.07316 0.41508 -0.91785
ILE_237 -4.96778 0.55306 1.87508 -0.54594 0.4883 0.11442 0.25366 -1.46254 -0 -0 -0.05991 0.09374 0 0 0 0 0 0.02352 0.04731 1.44057 0 -0.67672 0 0.73287 -0.42781 0.26767 -2.25052
SER_238 -1.58293 0.03943 1.64444 -0.02447 0 0.05874 0.30575 -0.79635 -0.03486 -0.29951 0.10869 -0.43683 0 0 0 0 0 -0.01304 0.00079 0.05067 0 -0.56008 0.67734 -0.77834 -0.27608 0.3275 -1.58914
LYS_239 -1.55045 0.09381 1.22178 -0.35423 0.04372 0.15033 0.08015 -0.61504 -0 -0 0.19774 0.17958 0 0 0 0 0 -0.0206 0.00739 1.99186 0 -0.03057 0 -1.5107 -0.26304 0.15474 -0.22355
PHE_240 -5.98506 0.63387 1.39136 -0.6305 0.07575 0.3067 0.74943 -1.56209 -0 -0 0.5428 0.1662 0 0 0 0 0 -0.00201 0.02855 0 2.0421 -0.34317 0 1.0402 -0.29763 0.15342 -1.69007
SER_241 -0.93519 0.0324 1.10556 -0.0304 0.00127 0.04963 0.10716 -0.51808 -0 -0 0.00648 -1.07477 0 0 0 0 0 -0.03262 0.03227 0.23183 0 -0.30896 0.62138 -0.77834 -0.49457 0.19667 -1.78828
SER_242 -3.96611 0.21353 4.1143 -0.02879 0 0.06895 2.71682 -2.16511 -0 -0 -1.76398 -0.28758 0 0 -0.81359 0 0 -0.00288 0.03974 0.0474 0 -0.52952 0.70411 -0.77834 -0.52411 0.17576 -2.7794
GLN_243 -2.74805 0.10425 2.90451 -0.61036 0.26903 1.02549 1.50221 -1.4649 -0.02023 -0.15519 -1.28939 -2.4058 0 0 0 0 0 0.01543 0.03293 0 4.33322 -0.24406 0 -0.18838 -0.35038 0.14022 0.85056
ALA_244 -3.43531 0.26565 3.78463 -0.02165 0 0 1.78638 -1.92754 -0.02023 -0.15519 -0.68849 -0.35869 0 0 0 0 0 -0.01474 0 0 0 -0.10019 0 1.8394 -0.27153 0.10862 0.79112
ALA_245 -4.83502 0.28595 3.62902 -0.02113 0 0 2.22956 -2.36379 -0 -0 -1.29631 -0.36164 0 0 -0.81359 0 0 0.06262 0 0 0 -0.24527 0 1.8394 -0.30536 0.15879 -2.03676
LEU_246 -6.94721 0.60495 4.84789 -0.6874 0.20559 0.25037 2.66951 -2.86017 -0 -0 -2.2667 0.13012 0 0 0 0 0 -0.01837 0.02831 0.77544 0 -0.19832 0 0.18072 -0.18909 0.25841 -3.21594
GLN_247 -5.7362 0.18681 6.31759 -0.87416 0.08339 0.96875 2.93269 -2.96916 -0.00498 -0.0336 -3.1609 -0.83007 0 0 0 0 0 0.09432 0.29059 0 2.90434 -0.21858 0 -0.18838 -0.15196 0.48404 0.09452
LYS_248 -4.3998 0.24551 5.27189 -0.30176 0.02989 0.13402 2.39958 -2.45265 -0 -0 -2.28238 -0.02301 0 0 0 0 0 0.03874 0.03591 1.79715 0 0.03735 0 -1.5107 -0.3071 0.42991 -0.85744
ALA_249 -5.0522 0.36143 4.44354 -0.02239 0 0 2.65384 -2.70651 -0 -0 -1.99661 -0.34826 0 0 0 0 0 -0.03838 0 0 0 -0.24659 0 1.8394 -0.35396 0.22961 -1.23709
ILE_250 -8.7573 1.00538 4.71954 -0.68168 0.60131 0.15606 2.90634 -3.22543 -0 -0 -2.88718 0.14402 0 0 0 0 0 -0.02695 0.00393 0.62817 0 -0.39272 0 0.73287 -0.26047 0.60295 -4.73117
GLN_251 -6.26449 0.31731 5.82369 -0.76972 0.12099 0.79032 3.08161 -3.18855 -0.00498 -0.0336 -2.6861 -0.89705 0 0 0 -0.83556 0 0.01707 0.06021 0 2.83622 -0.15829 0 -0.18838 -0.18588 0.73467 -1.43053
SER_252 -4.89135 0.42267 5.66444 -0.02557 0 0.05955 2.78288 -2.80811 -0.00721 -0.11797 -2.3262 -0.62104 0 0 0 0 0 0.00846 0.01037 0.60313 0 0.3512 0.60002 -0.77834 0.02951 0.33694 -0.70662
ASP_253 -8.39935 0.47286 8.94726 -0.10916 0.0042 0.32874 4.78485 -4.32406 -0.00721 -0.11797 -6.69854 -0.4435 0 0 0 -1.79318 0 -0.01921 0.01056 0 1.71952 0.15614 0 -2.3716 0.01318 0.29523 -7.55124
ALA_254 -6.2968 0.72284 3.77802 -0.02084 0 0 2.78213 -2.98101 -0 -0 -2.52138 -0.34786 0 0 0 0 0 -0.02383 0 0 0 -0.17496 0 1.8394 -0.31108 0.37517 -3.18019
ASN_255 -5.74364 0.21641 6.30491 -0.16716 0.00937 0.24255 3.1596 -3.10688 -0 -0 -2.73391 -0.30633 0 0 0 -0.83556 0 0.10106 0.14737 0 1.52589 0.45579 0 -0.93687 -0.04465 0.32153 -1.39052
PHE_256 -6.656 0.41733 4.98697 -0.53971 0.02816 0.20173 2.81427 -2.89745 -0.00278 -0.01641 -2.51069 -0.096 0 0 0 0 0 -0.02727 0.1202 0 2.88427 -0.08212 0 1.0402 0.01179 0.34831 0.02479
ALA_257 -6.52291 0.92202 4.17126 -0.0204 0 0 3.0109 -3.07738 -0.00802 -0.04427 -2.95284 -0.34775 0 0 0 0 0 -0.03068 0 0 0 -0.13924 0 1.8394 -0.17658 0.55905 -2.81743
LEU_258 -6.55849 0.44031 5.05653 -0.69866 0.27102 0.26386 2.30772 -2.71518 -0 -0 -2.03607 0.11554 0 0 0 0 0 0.00653 0.03366 0.81249 0 -0.20178 0 0.18072 -0.08052 0.51355 -2.28877
LYS_259 -4.53472 0.13317 5.37401 -0.30812 0.03222 0.13868 2.22709 -2.4832 -0.00261 -0.04552 -1.83826 0.02044 0 0 0 0 0 -0.0285 0.009 1.78662 0 0.04569 0 -1.5107 -0.11948 0.228 -0.87617
TRP_260 -7.91519 0.68624 5.38245 -0.95434 0.02668 0.28663 2.81379 -2.81018 -0 -0 -2.55004 -0.45923 0 0 0 0 0 -0.04118 0.46314 0 2.04911 -0.00134 0 1.6906 -0.15541 0.33828 -1.15
LEU_261 -11.2071 1.70264 4.86955 -0.53089 0.41537 0.13292 3.52229 -3.68538 -0.00278 -0.01641 -2.01805 0.25338 0 0 -0.69824 0 0 0.31207 0.12483 0.31758 0 -0.29373 0 0.18072 -0.18877 0.84582 -5.96419
GLU_262 -5.61654 0.3528 6.0843 -0.20271 0.01858 0.26603 2.18047 -2.86518 -0.03395 -0.22354 -1.79096 -0.56206 0 0 0 0 0 -0.03296 0.03796 0 3.04565 -0.22427 0 -2.7348 -0.36938 0.78964 -1.88091
ASN_263 -3.85934 0.25788 4.85022 -0.17412 0.02888 0.25561 2.26399 -2.32141 -0 -0 -1.53888 -0.308 0 0 0 0 0 -0.02308 0.00059 0 1.41509 0.29545 0 -0.93687 -0.20309 0.36925 0.37218
GLN_264 -6.83461 0.63294 6.59242 -0.66451 0.07053 0.65657 2.86365 -3.04461 -0.00765 -0.05858 -2.23108 -0.24705 0 0 0 -0.36928 0 -0.07548 0.32793 0 3.15981 -0.07565 0 -0.18838 -0.17837 0.63999 0.96859
ASN_265 -4.65675 0.31339 5.73797 -0.16903 0.01011 0.25333 2.88596 -2.6987 -0 -0 -2.54591 -0.36067 0 0 0 -0.60491 0 -0.07329 0.0152 0 1.49272 0.13943 0 -0.93687 -0.20625 0.60058 -0.80368
LEU_266 -2.51219 0.26013 2.57239 -0.51563 0.24647 0.15617 0.65165 -1.22997 -0.03404 -0.24948 -0.70149 0.03945 0 0 0 0 0 -0.01486 0.04042 0.31571 0 0.05798 0 0.18072 -0.17816 0.30523 -0.6095
ASP_267 -3.46145 0.16118 4.54604 -0.18573 0.03452 0.59855 1.61528 -1.92752 -0.01836 -0.17431 -0.63952 -1.23157 0 0 0 -0.36928 0 -0.05116 0.20608 0 2.3454 -0.69097 0 -2.3716 -0.27128 0.41902 -1.46668
LYS_268 -2.52577 0.09304 3.2208 -0.53073 0.22492 0.37172 0.46791 -1.32132 -0.0002 -0.00664 -0.87849 0.02887 0 0 0 0 0 0.1038 0.16502 1.82741 0 -0.02384 0 -1.5107 -0.18931 0.39979 -0.08372
ILE:CtermProteinFull_269 -5.25759 0.85764 1.14285 -0.5601 0.68516 0.20041 0.73967 -1.43505 -0 -0 -1.16128 -0.85263 0 0 -0.91208 0 0 0 0.05745 0.53615 0 0 0 0.73287 -0.06895 0.61538 -4.6801
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

