REMARK ID 310220 DOMAINID 305833 MODEL 1 2022-05-21_00000045_1_19
MODEL     1
ATOM      1  N   SER A   1       0.665   2.465   1.312  1.00  2.86           N  
ATOM      2  CA  SER A   1       2.043   2.096   1.617  1.00  2.86           C  
ATOM      3  C   SER A   1       3.070   3.001   0.958  1.00  2.86           C  
ATOM      4  O   SER A   1       4.030   3.420   1.605  1.00  2.86           O  
ATOM      5  CB  SER A   1       2.319   0.674   1.192  1.00  2.86           C  
ATOM      6  OG  SER A   1       1.551  -0.225   1.934  1.00  2.86           O  
ATOM      7 1H   SER A   1       0.118   1.624   1.192  1.00  2.86           H  
ATOM      8 2H   SER A   1       0.289   3.000   2.083  1.00  2.86           H  
ATOM      9 3H   SER A   1       0.620   3.020   0.473  1.00  2.86           H  
ATOM     10  HA  SER A   1       2.179   2.166   2.697  1.00  2.86           H  
ATOM     11 1HB  SER A   1       2.122   0.547   0.131  1.00  2.86           H  
ATOM     12 2HB  SER A   1       3.378   0.465   1.350  1.00  2.86           H  
ATOM     13  HG  SER A   1       2.152  -0.971   2.137  1.00  2.86           H  
ATOM     14  N   LYS A   2       2.889   3.294  -0.341  1.00  2.18           N  
ATOM     15  CA  LYS A   2       3.784   4.153  -1.156  1.00  2.18           C  
ATOM     16  C   LYS A   2       5.162   3.536  -1.435  1.00  2.18           C  
ATOM     17  O   LYS A   2       5.577   3.424  -2.587  1.00  2.18           O  
ATOM     18  CB  LYS A   2       3.984   5.537  -0.520  1.00  2.18           C  
ATOM     19  CG  LYS A   2       2.737   6.417  -0.497  1.00  2.18           C  
ATOM     20  CD  LYS A   2       3.025   7.767   0.147  1.00  2.18           C  
ATOM     21  CE  LYS A   2       1.781   8.648   0.176  1.00  2.18           C  
ATOM     22  NZ  LYS A   2       2.043   9.958   0.836  1.00  2.18           N  
ATOM     23  H   LYS A   2       2.104   2.896  -0.829  1.00  2.18           H  
ATOM     24  HA  LYS A   2       3.304   4.306  -2.124  1.00  2.18           H  
ATOM     25 1HB  LYS A   2       4.374   5.467   0.484  1.00  2.18           H  
ATOM     26 2HB  LYS A   2       4.733   6.075  -1.101  1.00  2.18           H  
ATOM     27 1HG  LYS A   2       2.389   6.578  -1.517  1.00  2.18           H  
ATOM     28 2HG  LYS A   2       1.950   5.921   0.063  1.00  2.18           H  
ATOM     29 1HD  LYS A   2       3.376   7.613   1.169  1.00  2.18           H  
ATOM     30 2HD  LYS A   2       3.809   8.278  -0.413  1.00  2.18           H  
ATOM     31 1HE  LYS A   2       1.447   8.827  -0.845  1.00  2.18           H  
ATOM     32 2HE  LYS A   2       0.991   8.131   0.721  1.00  2.18           H  
ATOM     33 1HZ  LYS A   2       1.197  10.511   0.835  1.00  2.18           H  
ATOM     34 2HZ  LYS A   2       2.343   9.803   1.788  1.00  2.18           H  
ATOM     35 3HZ  LYS A   2       2.766  10.451   0.332  1.00  2.18           H  
ATOM     36  N   ALA A   3       5.870   3.154  -0.382  1.00  1.61           N  
ATOM     37  CA  ALA A   3       7.177   2.533  -0.506  1.00  1.61           C  
ATOM     38  C   ALA A   3       7.097   1.211  -1.253  1.00  1.61           C  
ATOM     39  O   ALA A   3       6.147   0.441  -1.092  1.00  1.61           O  
ATOM     40  CB  ALA A   3       7.779   2.295   0.859  1.00  1.61           C  
ATOM     41  H   ALA A   3       5.465   3.298   0.535  1.00  1.61           H  
ATOM     42  HA  ALA A   3       7.820   3.205  -1.074  1.00  1.61           H  
ATOM     43 1HB  ALA A   3       8.769   1.845   0.752  1.00  1.61           H  
ATOM     44 2HB  ALA A   3       7.863   3.241   1.390  1.00  1.61           H  
ATOM     45 3HB  ALA A   3       7.132   1.628   1.407  1.00  1.61           H  
ATOM     46  N   SER A   4       8.139   0.940  -2.026  1.00  1.19           N  
ATOM     47  CA  SER A   4       8.286  -0.299  -2.776  1.00  1.19           C  
ATOM     48  C   SER A   4       9.508  -1.054  -2.299  1.00  1.19           C  
ATOM     49  O   SER A   4      10.399  -0.464  -1.683  1.00  1.19           O  
ATOM     50  CB  SER A   4       8.479  -0.024  -4.236  1.00  1.19           C  
ATOM     51  OG  SER A   4       7.401   0.630  -4.809  1.00  1.19           O  
ATOM     52  H   SER A   4       8.866   1.635  -2.109  1.00  1.19           H  
ATOM     53  HA  SER A   4       7.404  -0.922  -2.628  1.00  1.19           H  
ATOM     54 1HB  SER A   4       9.383   0.560  -4.387  1.00  1.19           H  
ATOM     55 2HB  SER A   4       8.620  -0.974  -4.737  1.00  1.19           H  
ATOM     56  HG  SER A   4       7.676   0.742  -5.745  1.00  1.19           H  
ATOM     57  N   VAL A   5       9.574  -2.342  -2.620  1.00  0.91           N  
ATOM     58  CA  VAL A   5      10.740  -3.136  -2.268  1.00  0.91           C  
ATOM     59  C   VAL A   5      11.478  -3.630  -3.496  1.00  0.91           C  
ATOM     60  O   VAL A   5      10.867  -4.094  -4.457  1.00  0.91           O  
ATOM     61  CB  VAL A   5      10.340  -4.327  -1.404  1.00  0.91           C  
ATOM     62  CG1 VAL A   5      11.554  -5.183  -1.074  1.00  0.91           C  
ATOM     63  CG2 VAL A   5       9.726  -3.815  -0.152  1.00  0.91           C  
ATOM     64  H   VAL A   5       8.802  -2.785  -3.122  1.00  0.91           H  
ATOM     65  HA  VAL A   5      11.407  -2.508  -1.689  1.00  0.91           H  
ATOM     66  HB  VAL A   5       9.623  -4.946  -1.945  1.00  0.91           H  
ATOM     67 1HG1 VAL A   5      11.248  -5.995  -0.455  1.00  0.91           H  
ATOM     68 2HG1 VAL A   5      12.004  -5.570  -1.981  1.00  0.91           H  
ATOM     69 3HG1 VAL A   5      12.278  -4.593  -0.539  1.00  0.91           H  
ATOM     70 1HG2 VAL A   5       9.436  -4.650   0.442  1.00  0.91           H  
ATOM     71 2HG2 VAL A   5      10.453  -3.203   0.386  1.00  0.91           H  
ATOM     72 3HG2 VAL A   5       8.851  -3.217  -0.386  1.00  0.91           H  
ATOM     73  N   LYS A   6      12.794  -3.494  -3.495  1.00  0.75           N  
ATOM     74  CA  LYS A   6      13.560  -3.983  -4.628  1.00  0.75           C  
ATOM     75  C   LYS A   6      14.284  -5.263  -4.251  1.00  0.75           C  
ATOM     76  O   LYS A   6      14.799  -5.405  -3.145  1.00  0.75           O  
ATOM     77  CB  LYS A   6      14.492  -2.906  -5.167  1.00  0.75           C  
ATOM     78  CG  LYS A   6      13.724  -1.720  -5.772  1.00  0.75           C  
ATOM     79  CD  LYS A   6      14.640  -0.651  -6.321  1.00  0.75           C  
ATOM     80  CE  LYS A   6      13.839   0.524  -6.883  1.00  0.75           C  
ATOM     81  NZ  LYS A   6      14.730   1.622  -7.366  1.00  0.75           N  
ATOM     82  H   LYS A   6      13.244  -3.096  -2.674  1.00  0.75           H  
ATOM     83  HA  LYS A   6      12.873  -4.226  -5.423  1.00  0.75           H  
ATOM     84 1HB  LYS A   6      15.139  -2.538  -4.375  1.00  0.75           H  
ATOM     85 2HB  LYS A   6      15.121  -3.333  -5.937  1.00  0.75           H  
ATOM     86 1HG  LYS A   6      13.098  -2.090  -6.582  1.00  0.75           H  
ATOM     87 2HG  LYS A   6      13.076  -1.281  -5.016  1.00  0.75           H  
ATOM     88 1HD  LYS A   6      15.313  -0.297  -5.539  1.00  0.75           H  
ATOM     89 2HD  LYS A   6      15.234  -1.072  -7.123  1.00  0.75           H  
ATOM     90 1HE  LYS A   6      13.225   0.172  -7.715  1.00  0.75           H  
ATOM     91 2HE  LYS A   6      13.185   0.914  -6.105  1.00  0.75           H  
ATOM     92 1HZ  LYS A   6      14.164   2.376  -7.729  1.00  0.75           H  
ATOM     93 2HZ  LYS A   6      15.295   1.961  -6.601  1.00  0.75           H  
ATOM     94 3HZ  LYS A   6      15.331   1.270  -8.099  1.00  0.75           H  
ATOM     95  N   ILE A   7      14.264  -6.221  -5.161  1.00  0.68           N  
ATOM     96  CA  ILE A   7      14.871  -7.521  -4.941  1.00  0.68           C  
ATOM     97  C   ILE A   7      15.977  -7.804  -5.967  1.00  0.68           C  
ATOM     98  O   ILE A   7      15.763  -7.728  -7.181  1.00  0.68           O  
ATOM     99  CB  ILE A   7      13.741  -8.579  -4.964  1.00  0.68           C  
ATOM    100  CG1 ILE A   7      12.681  -8.230  -3.894  1.00  0.68           C  
ATOM    101  CG2 ILE A   7      14.217  -9.924  -4.794  1.00  0.68           C  
ATOM    102  CD1 ILE A   7      11.498  -7.427  -4.444  1.00  0.68           C  
ATOM    103  H   ILE A   7      13.790  -6.037  -6.039  1.00  0.68           H  
ATOM    104  HA  ILE A   7      15.322  -7.534  -3.951  1.00  0.68           H  
ATOM    105  HB  ILE A   7      13.250  -8.525  -5.895  1.00  0.68           H  
ATOM    106 1HG1 ILE A   7      12.304  -9.151  -3.462  1.00  0.68           H  
ATOM    107 2HG1 ILE A   7      13.154  -7.652  -3.103  1.00  0.68           H  
ATOM    108 1HG2 ILE A   7      13.379 -10.603  -4.833  1.00  0.68           H  
ATOM    109 2HG2 ILE A   7      14.919 -10.153  -5.590  1.00  0.68           H  
ATOM    110 3HG2 ILE A   7      14.691 -10.004  -3.849  1.00  0.68           H  
ATOM    111 1HD1 ILE A   7      10.788  -7.217  -3.644  1.00  0.68           H  
ATOM    112 2HD1 ILE A   7      11.835  -6.493  -4.871  1.00  0.68           H  
ATOM    113 3HD1 ILE A   7      11.011  -7.995  -5.219  1.00  0.68           H  
ATOM    114  N   THR A   8      17.187  -8.053  -5.467  1.00  0.66           N  
ATOM    115  CA  THR A   8      18.341  -8.317  -6.326  1.00  0.66           C  
ATOM    116  C   THR A   8      19.146  -9.585  -6.078  1.00  0.66           C  
ATOM    117  O   THR A   8      19.848  -9.673  -5.068  1.00  0.66           O  
ATOM    118  CB  THR A   8      19.347  -7.180  -6.285  1.00  0.66           C  
ATOM    119  OG1 THR A   8      18.737  -6.014  -6.786  1.00  0.66           O  
ATOM    120  CG2 THR A   8      20.561  -7.555  -7.089  1.00  0.66           C  
ATOM    121  H   THR A   8      17.305  -8.063  -4.452  1.00  0.66           H  
ATOM    122  HA  THR A   8      17.966  -8.318  -7.339  1.00  0.66           H  
ATOM    123  HB  THR A   8      19.642  -7.003  -5.252  1.00  0.66           H  
ATOM    124  HG1 THR A   8      18.536  -6.178  -7.722  1.00  0.66           H  
ATOM    125 1HG2 THR A   8      21.280  -6.761  -7.038  1.00  0.66           H  
ATOM    126 2HG2 THR A   8      20.992  -8.455  -6.678  1.00  0.66           H  
ATOM    127 3HG2 THR A   8      20.280  -7.736  -8.126  1.00  0.66           H  
ATOM    128  N   PRO A   9      19.044 -10.612  -6.929  1.00  0.67           N  
ATOM    129  CA  PRO A   9      19.867 -11.784  -6.864  1.00  0.67           C  
ATOM    130  C   PRO A   9      21.243 -11.384  -7.382  1.00  0.67           C  
ATOM    131  O   PRO A   9      21.393 -11.012  -8.549  1.00  0.67           O  
ATOM    132  CB  PRO A   9      19.118 -12.789  -7.750  1.00  0.67           C  
ATOM    133  CG  PRO A   9      18.304 -11.944  -8.706  1.00  0.67           C  
ATOM    134  CD  PRO A   9      18.026 -10.645  -7.977  1.00  0.67           C  
ATOM    135  HA  PRO A   9      19.927 -12.141  -5.827  1.00  0.67           H  
ATOM    136 1HB  PRO A   9      19.848 -13.434  -8.277  1.00  0.67           H  
ATOM    137 2HB  PRO A   9      18.510 -13.457  -7.138  1.00  0.67           H  
ATOM    138 1HG  PRO A   9      18.848 -11.791  -9.657  1.00  0.67           H  
ATOM    139 2HG  PRO A   9      17.364 -12.458  -8.962  1.00  0.67           H  
ATOM    140 1HD  PRO A   9      18.216  -9.892  -8.698  1.00  0.67           H  
ATOM    141 2HD  PRO A   9      17.004 -10.593  -7.565  1.00  0.67           H  
ATOM    142  N   LEU A  10      22.232 -11.428  -6.499  1.00  0.71           N  
ATOM    143  CA  LEU A  10      23.615 -11.075  -6.819  1.00  0.71           C  
ATOM    144  C   LEU A  10      24.378 -12.321  -7.208  1.00  0.71           C  
ATOM    145  O   LEU A  10      25.581 -12.292  -7.475  1.00  0.71           O  
ATOM    146  CB  LEU A  10      24.285 -10.356  -5.650  1.00  0.71           C  
ATOM    147  CG  LEU A  10      23.695  -8.965  -5.320  1.00  0.71           C  
ATOM    148  CD1 LEU A  10      24.364  -8.404  -4.096  1.00  0.71           C  
ATOM    149  CD2 LEU A  10      23.924  -8.024  -6.529  1.00  0.71           C  
ATOM    150  H   LEU A  10      22.027 -11.764  -5.557  1.00  0.71           H  
ATOM    151  HA  LEU A  10      23.612 -10.397  -7.671  1.00  0.71           H  
ATOM    152 1HB  LEU A  10      24.174 -10.980  -4.761  1.00  0.71           H  
ATOM    153 2HB  LEU A  10      25.347 -10.238  -5.863  1.00  0.71           H  
ATOM    154  HG  LEU A  10      22.627  -9.056  -5.113  1.00  0.71           H  
ATOM    155 1HD1 LEU A  10      23.950  -7.439  -3.877  1.00  0.71           H  
ATOM    156 2HD1 LEU A  10      24.187  -9.067  -3.256  1.00  0.71           H  
ATOM    157 3HD1 LEU A  10      25.435  -8.309  -4.274  1.00  0.71           H  
ATOM    158 1HD2 LEU A  10      23.516  -7.041  -6.309  1.00  0.71           H  
ATOM    159 2HD2 LEU A  10      24.995  -7.934  -6.724  1.00  0.71           H  
ATOM    160 3HD2 LEU A  10      23.432  -8.434  -7.414  1.00  0.71           H  
ATOM    161  N   GLY A  11      23.643 -13.410  -7.235  1.00  0.77           N  
ATOM    162  CA  GLY A  11      24.140 -14.706  -7.587  1.00  0.77           C  
ATOM    163  C   GLY A  11      23.037 -15.751  -7.406  1.00  0.77           C  
ATOM    164  O   GLY A  11      22.227 -15.656  -6.478  1.00  0.77           O  
ATOM    165  H   GLY A  11      22.667 -13.323  -7.002  1.00  0.77           H  
ATOM    166 1HA  GLY A  11      24.537 -14.699  -8.583  1.00  0.77           H  
ATOM    167 2HA  GLY A  11      24.981 -14.935  -6.949  1.00  0.77           H  
ATOM    168  N   GLY A  12      23.074 -16.802  -8.222  1.00  0.85           N  
ATOM    169  CA  GLY A  12      22.159 -17.946  -8.060  1.00  0.85           C  
ATOM    170  C   GLY A  12      21.331 -18.309  -9.293  1.00  0.85           C  
ATOM    171  O   GLY A  12      20.924 -19.470  -9.444  1.00  0.85           O  
ATOM    172  H   GLY A  12      23.708 -16.745  -9.032  1.00  0.85           H  
ATOM    173 1HA  GLY A  12      22.726 -18.813  -7.732  1.00  0.85           H  
ATOM    174 2HA  GLY A  12      21.467 -17.724  -7.249  1.00  0.85           H  
ATOM    175  N   LEU A  13      21.122 -17.342 -10.182  1.00  0.93           N  
ATOM    176  CA  LEU A  13      20.340 -17.512 -11.405  1.00  0.93           C  
ATOM    177  C   LEU A  13      21.231 -17.620 -12.637  1.00  0.93           C  
ATOM    178  O   LEU A  13      21.752 -16.636 -13.190  1.00  0.93           O  
ATOM    179  CB  LEU A  13      19.310 -16.384 -11.500  1.00  0.93           C  
ATOM    180  CG  LEU A  13      18.318 -16.410 -10.368  1.00  0.93           C  
ATOM    181  CD1 LEU A  13      17.433 -15.205 -10.365  1.00  0.93           C  
ATOM    182  CD2 LEU A  13      17.475 -17.675 -10.556  1.00  0.93           C  
ATOM    183  H   LEU A  13      21.525 -16.423 -10.004  1.00  0.93           H  
ATOM    184  HA  LEU A  13      19.784 -18.445 -11.321  1.00  0.93           H  
ATOM    185 1HB  LEU A  13      19.824 -15.429 -11.471  1.00  0.93           H  
ATOM    186 2HB  LEU A  13      18.766 -16.473 -12.438  1.00  0.93           H  
ATOM    187  HG  LEU A  13      18.853 -16.419  -9.433  1.00  0.93           H  
ATOM    188 1HD1 LEU A  13      16.745 -15.249  -9.538  1.00  0.93           H  
ATOM    189 2HD1 LEU A  13      18.046 -14.318 -10.280  1.00  0.93           H  
ATOM    190 3HD1 LEU A  13      16.878 -15.176 -11.256  1.00  0.93           H  
ATOM    191 1HD2 LEU A  13      16.749 -17.765  -9.794  1.00  0.93           H  
ATOM    192 2HD2 LEU A  13      16.965 -17.607 -11.512  1.00  0.93           H  
ATOM    193 3HD2 LEU A  13      18.122 -18.557 -10.543  1.00  0.93           H  
ATOM    194  N   GLY A  14      21.384 -18.877 -13.057  1.00  1.01           N  
ATOM    195  CA  GLY A  14      22.296 -19.318 -14.098  1.00  1.01           C  
ATOM    196  C   GLY A  14      23.391 -20.195 -13.474  1.00  1.01           C  
ATOM    197  O   GLY A  14      24.022 -20.991 -14.170  1.00  1.01           O  
ATOM    198  H   GLY A  14      20.853 -19.607 -12.574  1.00  1.01           H  
ATOM    199 1HA  GLY A  14      21.750 -19.879 -14.853  1.00  1.01           H  
ATOM    200 2HA  GLY A  14      22.744 -18.456 -14.586  1.00  1.01           H  
ATOM    201  N   GLU A  15      23.588 -20.052 -12.157  1.00  1.05           N  
ATOM    202  CA  GLU A  15      24.563 -20.843 -11.398  1.00  1.05           C  
ATOM    203  C   GLU A  15      24.162 -20.967  -9.926  1.00  1.05           C  
ATOM    204  O   GLU A  15      24.231 -19.996  -9.169  1.00  1.05           O  
ATOM    205  CB  GLU A  15      25.936 -20.189 -11.496  1.00  1.05           C  
ATOM    206  CG  GLU A  15      27.061 -20.943 -10.820  1.00  1.05           C  
ATOM    207  CD  GLU A  15      28.398 -20.286 -11.061  1.00  1.05           C  
ATOM    208  OE1 GLU A  15      28.815 -20.207 -12.197  1.00  1.05           O  
ATOM    209  OE2 GLU A  15      28.993 -19.800 -10.118  1.00  1.05           O  
ATOM    210  H   GLU A  15      23.025 -19.369 -11.668  1.00  1.05           H  
ATOM    211  HA  GLU A  15      24.605 -21.845 -11.827  1.00  1.05           H  
ATOM    212 1HB  GLU A  15      26.203 -20.064 -12.546  1.00  1.05           H  
ATOM    213 2HB  GLU A  15      25.889 -19.196 -11.051  1.00  1.05           H  
ATOM    214 1HG  GLU A  15      26.871 -20.979  -9.746  1.00  1.05           H  
ATOM    215 2HG  GLU A  15      27.083 -21.965 -11.194  1.00  1.05           H  
ATOM    216  N   ILE A  16      23.892 -22.188  -9.482  1.00  1.05           N  
ATOM    217  CA  ILE A  16      23.370 -22.394  -8.133  1.00  1.05           C  
ATOM    218  C   ILE A  16      24.315 -22.081  -6.973  1.00  1.05           C  
ATOM    219  O   ILE A  16      23.871 -21.645  -5.905  1.00  1.05           O  
ATOM    220  CB  ILE A  16      22.896 -23.860  -7.991  1.00  1.05           C  
ATOM    221  CG1 ILE A  16      24.032 -24.867  -8.143  1.00  1.05           C  
ATOM    222  CG2 ILE A  16      21.805 -24.143  -8.960  1.00  1.05           C  
ATOM    223  CD1 ILE A  16      23.589 -26.267  -7.807  1.00  1.05           C  
ATOM    224  H   ILE A  16      23.934 -22.965 -10.125  1.00  1.05           H  
ATOM    225  HA  ILE A  16      22.496 -21.752  -8.023  1.00  1.05           H  
ATOM    226  HB  ILE A  16      22.545 -23.990  -7.018  1.00  1.05           H  
ATOM    227 1HG1 ILE A  16      24.415 -24.844  -9.162  1.00  1.05           H  
ATOM    228 2HG1 ILE A  16      24.831 -24.629  -7.457  1.00  1.05           H  
ATOM    229 1HG2 ILE A  16      21.437 -25.162  -8.824  1.00  1.05           H  
ATOM    230 2HG2 ILE A  16      21.020 -23.451  -8.756  1.00  1.05           H  
ATOM    231 3HG2 ILE A  16      22.165 -24.017  -9.981  1.00  1.05           H  
ATOM    232 1HD1 ILE A  16      24.423 -26.931  -7.906  1.00  1.05           H  
ATOM    233 2HD1 ILE A  16      23.228 -26.293  -6.776  1.00  1.05           H  
ATOM    234 3HD1 ILE A  16      22.791 -26.575  -8.480  1.00  1.05           H  
ATOM    235  N   GLY A  17      25.615 -22.186  -7.194  1.00  1.00           N  
ATOM    236  CA  GLY A  17      26.554 -21.978  -6.102  1.00  1.00           C  
ATOM    237  C   GLY A  17      26.735 -20.516  -5.738  1.00  1.00           C  
ATOM    238  O   GLY A  17      27.351 -20.191  -4.733  1.00  1.00           O  
ATOM    239  H   GLY A  17      25.949 -22.476  -8.102  1.00  1.00           H  
ATOM    240 1HA  GLY A  17      26.211 -22.529  -5.228  1.00  1.00           H  
ATOM    241 2HA  GLY A  17      27.517 -22.406  -6.375  1.00  1.00           H  
ATOM    242  N   GLY A  18      26.194 -19.609  -6.540  1.00  0.92           N  
ATOM    243  CA  GLY A  18      26.372 -18.203  -6.237  1.00  0.92           C  
ATOM    244  C   GLY A  18      25.229 -17.617  -5.417  1.00  0.92           C  
ATOM    245  O   GLY A  18      25.211 -16.416  -5.178  1.00  0.92           O  
ATOM    246  H   GLY A  18      25.651 -19.889  -7.360  1.00  0.92           H  
ATOM    247 1HA  GLY A  18      27.311 -18.066  -5.702  1.00  0.92           H  
ATOM    248 2HA  GLY A  18      26.456 -17.651  -7.172  1.00  0.92           H  
ATOM    249  N   ASN A  19      24.279 -18.437  -4.979  1.00  0.83           N  
ATOM    250  CA  ASN A  19      23.091 -17.892  -4.320  1.00  0.83           C  
ATOM    251  C   ASN A  19      23.327 -16.831  -3.243  1.00  0.83           C  
ATOM    252  O   ASN A  19      23.885 -17.123  -2.193  1.00  0.83           O  
ATOM    253  CB  ASN A  19      22.247 -18.986  -3.723  1.00  0.83           C  
ATOM    254  CG  ASN A  19      20.868 -18.460  -3.294  1.00  0.83           C  
ATOM    255  OD1 ASN A  19      20.503 -17.350  -3.674  1.00  0.83           O  
ATOM    256  ND2 ASN A  19      20.105 -19.207  -2.547  1.00  0.83           N  
ATOM    257  H   ASN A  19      24.342 -19.443  -5.160  1.00  0.83           H  
ATOM    258  HA  ASN A  19      22.481 -17.434  -5.078  1.00  0.83           H  
ATOM    259 1HB  ASN A  19      22.121 -19.743  -4.477  1.00  0.83           H  
ATOM    260 2HB  ASN A  19      22.758 -19.437  -2.865  1.00  0.83           H  
ATOM    261 1HD2 ASN A  19      19.209 -18.866  -2.271  1.00  0.83           H  
ATOM    262 2HD2 ASN A  19      20.411 -20.110  -2.210  1.00  0.83           H  
ATOM    263  N   MET A  20      22.860 -15.606  -3.525  1.00  0.76           N  
ATOM    264  CA  MET A  20      22.832 -14.471  -2.582  1.00  0.76           C  
ATOM    265  C   MET A  20      21.801 -13.440  -3.044  1.00  0.76           C  
ATOM    266  O   MET A  20      21.820 -12.993  -4.196  1.00  0.76           O  
ATOM    267  CB  MET A  20      24.201 -13.825  -2.388  1.00  0.76           C  
ATOM    268  CG  MET A  20      24.213 -12.613  -1.406  1.00  0.76           C  
ATOM    269  SD  MET A  20      25.906 -12.033  -0.986  1.00  0.76           S  
ATOM    270  CE  MET A  20      26.467 -11.296  -2.500  1.00  0.76           C  
ATOM    271  H   MET A  20      22.482 -15.485  -4.464  1.00  0.76           H  
ATOM    272  HA  MET A  20      22.502 -14.844  -1.610  1.00  0.76           H  
ATOM    273 1HB  MET A  20      24.894 -14.575  -2.007  1.00  0.76           H  
ATOM    274 2HB  MET A  20      24.584 -13.489  -3.354  1.00  0.76           H  
ATOM    275 1HG  MET A  20      23.662 -11.782  -1.849  1.00  0.76           H  
ATOM    276 2HG  MET A  20      23.698 -12.899  -0.483  1.00  0.76           H  
ATOM    277 1HE  MET A  20      27.491 -10.932  -2.380  1.00  0.76           H  
ATOM    278 2HE  MET A  20      26.428 -12.033  -3.290  1.00  0.76           H  
ATOM    279 3HE  MET A  20      25.832 -10.478  -2.758  1.00  0.76           H  
ATOM    280  N   MET A  21      20.920 -13.037  -2.137  1.00  0.71           N  
ATOM    281  CA  MET A  21      19.850 -12.092  -2.463  1.00  0.71           C  
ATOM    282  C   MET A  21      19.809 -10.846  -1.597  1.00  0.71           C  
ATOM    283  O   MET A  21      19.988 -10.916  -0.390  1.00  0.71           O  
ATOM    284  CB  MET A  21      18.518 -12.833  -2.376  1.00  0.71           C  
ATOM    285  CG  MET A  21      17.311 -11.988  -2.513  1.00  0.71           C  
ATOM    286  SD  MET A  21      17.156 -11.310  -4.080  1.00  0.71           S  
ATOM    287  CE  MET A  21      16.641 -12.671  -5.031  1.00  0.71           C  
ATOM    288  H   MET A  21      20.972 -13.423  -1.188  1.00  0.71           H  
ATOM    289  HA  MET A  21      19.995 -11.754  -3.486  1.00  0.71           H  
ATOM    290 1HB  MET A  21      18.478 -13.592  -3.158  1.00  0.71           H  
ATOM    291 2HB  MET A  21      18.455 -13.352  -1.417  1.00  0.71           H  
ATOM    292 1HG  MET A  21      16.453 -12.585  -2.310  1.00  0.71           H  
ATOM    293 2HG  MET A  21      17.329 -11.181  -1.782  1.00  0.71           H  
ATOM    294 1HE  MET A  21      16.511 -12.370  -6.058  1.00  0.71           H  
ATOM    295 2HE  MET A  21      17.391 -13.449  -4.970  1.00  0.71           H  
ATOM    296 3HE  MET A  21      15.703 -13.039  -4.652  1.00  0.71           H  
ATOM    297  N   VAL A  22      19.547  -9.694  -2.199  1.00  0.71           N  
ATOM    298  CA  VAL A  22      19.394  -8.495  -1.391  1.00  0.71           C  
ATOM    299  C   VAL A  22      17.968  -7.947  -1.505  1.00  0.71           C  
ATOM    300  O   VAL A  22      17.434  -7.808  -2.610  1.00  0.71           O  
ATOM    301  CB  VAL A  22      20.387  -7.421  -1.842  1.00  0.71           C  
ATOM    302  CG1 VAL A  22      20.253  -6.178  -0.971  1.00  0.71           C  
ATOM    303  CG2 VAL A  22      21.738  -7.978  -1.829  1.00  0.71           C  
ATOM    304  H   VAL A  22      19.473  -9.653  -3.214  1.00  0.71           H  
ATOM    305  HA  VAL A  22      19.588  -8.740  -0.353  1.00  0.71           H  
ATOM    306  HB  VAL A  22      20.141  -7.120  -2.858  1.00  0.71           H  
ATOM    307 1HG1 VAL A  22      20.939  -5.410  -1.319  1.00  0.71           H  
ATOM    308 2HG1 VAL A  22      19.243  -5.806  -1.031  1.00  0.71           H  
ATOM    309 3HG1 VAL A  22      20.481  -6.433   0.066  1.00  0.71           H  
ATOM    310 1HG2 VAL A  22      22.402  -7.208  -2.178  1.00  0.71           H  
ATOM    311 2HG2 VAL A  22      21.997  -8.282  -0.825  1.00  0.71           H  
ATOM    312 3HG2 VAL A  22      21.787  -8.839  -2.494  1.00  0.71           H  
ATOM    313  N   ILE A  23      17.341  -7.672  -0.361  1.00  0.73           N  
ATOM    314  CA  ILE A  23      15.993  -7.095  -0.336  1.00  0.73           C  
ATOM    315  C   ILE A  23      16.142  -5.638   0.135  1.00  0.73           C  
ATOM    316  O   ILE A  23      16.762  -5.383   1.173  1.00  0.73           O  
ATOM    317  CB  ILE A  23      15.059  -7.876   0.615  1.00  0.73           C  
ATOM    318  CG1 ILE A  23      15.057  -9.384   0.296  1.00  0.73           C  
ATOM    319  CG2 ILE A  23      13.639  -7.370   0.462  1.00  0.73           C  
ATOM    320  CD1 ILE A  23      14.576  -9.721  -1.076  1.00  0.73           C  
ATOM    321  H   ILE A  23      17.839  -7.841   0.514  1.00  0.73           H  
ATOM    322  HA  ILE A  23      15.571  -7.097  -1.340  1.00  0.73           H  
ATOM    323  HB  ILE A  23      15.392  -7.741   1.646  1.00  0.73           H  
ATOM    324 1HG1 ILE A  23      16.077  -9.760   0.401  1.00  0.73           H  
ATOM    325 2HG1 ILE A  23      14.421  -9.896   1.019  1.00  0.73           H  
ATOM    326 1HG2 ILE A  23      12.980  -7.912   1.138  1.00  0.73           H  
ATOM    327 2HG2 ILE A  23      13.598  -6.322   0.685  1.00  0.73           H  
ATOM    328 3HG2 ILE A  23      13.318  -7.527  -0.567  1.00  0.73           H  
ATOM    329 1HD1 ILE A  23      14.613 -10.797  -1.222  1.00  0.73           H  
ATOM    330 2HD1 ILE A  23      13.552  -9.373  -1.200  1.00  0.73           H  
ATOM    331 3HD1 ILE A  23      15.219  -9.230  -1.801  1.00  0.73           H  
ATOM    332  N   GLU A  24      15.608  -4.676  -0.623  1.00  0.77           N  
ATOM    333  CA  GLU A  24      15.835  -3.266  -0.297  1.00  0.77           C  
ATOM    334  C   GLU A  24      14.594  -2.389  -0.244  1.00  0.77           C  
ATOM    335  O   GLU A  24      13.608  -2.612  -0.937  1.00  0.77           O  
ATOM    336  CB  GLU A  24      16.724  -2.620  -1.354  1.00  0.77           C  
ATOM    337  CG  GLU A  24      18.008  -3.291  -1.642  1.00  0.77           C  
ATOM    338  CD  GLU A  24      18.790  -2.552  -2.662  1.00  0.77           C  
ATOM    339  OE1 GLU A  24      18.360  -1.512  -3.083  1.00  0.77           O  
ATOM    340  OE2 GLU A  24      19.807  -3.030  -3.059  1.00  0.77           O  
ATOM    341  H   GLU A  24      15.107  -4.926  -1.467  1.00  0.77           H  
ATOM    342  HA  GLU A  24      16.317  -3.209   0.674  1.00  0.77           H  
ATOM    343 1HB  GLU A  24      16.174  -2.558  -2.286  1.00  0.77           H  
ATOM    344 2HB  GLU A  24      16.952  -1.599  -1.045  1.00  0.77           H  
ATOM    345 1HG  GLU A  24      18.576  -3.398  -0.749  1.00  0.77           H  
ATOM    346 2HG  GLU A  24      17.786  -4.286  -2.029  1.00  0.77           H  
ATOM    347  N   THR A  25      14.727  -1.303   0.487  1.00  0.81           N  
ATOM    348  CA  THR A  25      13.739  -0.238   0.607  1.00  0.81           C  
ATOM    349  C   THR A  25      14.598   1.025   0.573  1.00  0.81           C  
ATOM    350  O   THR A  25      15.756   0.950   0.960  1.00  0.81           O  
ATOM    351  CB  THR A  25      12.966  -0.384   1.933  1.00  0.81           C  
ATOM    352  OG1 THR A  25      11.904   0.562   2.045  1.00  0.81           O  
ATOM    353  CG2 THR A  25      13.896  -0.204   3.051  1.00  0.81           C  
ATOM    354  H   THR A  25      15.584  -1.224   1.038  1.00  0.81           H  
ATOM    355  HA  THR A  25      13.055  -0.279  -0.238  1.00  0.81           H  
ATOM    356  HB  THR A  25      12.547  -1.333   1.969  1.00  0.81           H  
ATOM    357  HG1 THR A  25      11.737   0.773   3.001  1.00  0.81           H  
ATOM    358 1HG2 THR A  25      13.371  -0.328   3.967  1.00  0.81           H  
ATOM    359 2HG2 THR A  25      14.683  -0.945   2.983  1.00  0.81           H  
ATOM    360 3HG2 THR A  25      14.312   0.784   3.014  1.00  0.81           H  
ATOM    361  N   PRO A  26      14.117   2.202   0.162  1.00  0.83           N  
ATOM    362  CA  PRO A  26      14.913   3.418   0.054  1.00  0.83           C  
ATOM    363  C   PRO A  26      15.816   3.724   1.265  1.00  0.83           C  
ATOM    364  O   PRO A  26      16.876   4.343   1.110  1.00  0.83           O  
ATOM    365  CB  PRO A  26      13.818   4.477  -0.123  1.00  0.83           C  
ATOM    366  CG  PRO A  26      12.697   3.744  -0.833  1.00  0.83           C  
ATOM    367  CD  PRO A  26      12.693   2.371  -0.228  1.00  0.83           C  
ATOM    368  HA  PRO A  26      15.520   3.352  -0.859  1.00  0.83           H  
ATOM    369 1HB  PRO A  26      13.517   4.871   0.861  1.00  0.83           H  
ATOM    370 2HB  PRO A  26      14.209   5.326  -0.702  1.00  0.83           H  
ATOM    371 1HG  PRO A  26      11.743   4.272  -0.682  1.00  0.83           H  
ATOM    372 2HG  PRO A  26      12.883   3.727  -1.916  1.00  0.83           H  
ATOM    373 1HD  PRO A  26      12.041   2.395   0.636  1.00  0.83           H  
ATOM    374 2HD  PRO A  26      12.372   1.639  -0.980  1.00  0.83           H  
ATOM    375  N   LYS A  27      15.417   3.308   2.466  1.00  0.83           N  
ATOM    376  CA  LYS A  27      16.204   3.568   3.668  1.00  0.83           C  
ATOM    377  C   LYS A  27      17.074   2.406   4.189  1.00  0.83           C  
ATOM    378  O   LYS A  27      17.812   2.594   5.160  1.00  0.83           O  
ATOM    379  CB  LYS A  27      15.273   4.001   4.778  1.00  0.83           C  
ATOM    380  CG  LYS A  27      14.462   5.252   4.450  1.00  0.83           C  
ATOM    381  CD  LYS A  27      15.362   6.467   4.233  1.00  0.83           C  
ATOM    382  CE  LYS A  27      14.542   7.730   3.996  1.00  0.83           C  
ATOM    383  NZ  LYS A  27      15.410   8.920   3.754  1.00  0.83           N  
ATOM    384  H   LYS A  27      14.547   2.804   2.564  1.00  0.83           H  
ATOM    385  HA  LYS A  27      16.879   4.395   3.449  1.00  0.83           H  
ATOM    386 1HB  LYS A  27      14.582   3.195   4.989  1.00  0.83           H  
ATOM    387 2HB  LYS A  27      15.842   4.189   5.686  1.00  0.83           H  
ATOM    388 1HG  LYS A  27      13.873   5.071   3.550  1.00  0.83           H  
ATOM    389 2HG  LYS A  27      13.773   5.453   5.272  1.00  0.83           H  
ATOM    390 1HD  LYS A  27      15.994   6.611   5.109  1.00  0.83           H  
ATOM    391 2HD  LYS A  27      16.004   6.293   3.367  1.00  0.83           H  
ATOM    392 1HE  LYS A  27      13.901   7.579   3.129  1.00  0.83           H  
ATOM    393 2HE  LYS A  27      13.918   7.920   4.869  1.00  0.83           H  
ATOM    394 1HZ  LYS A  27      14.832   9.734   3.600  1.00  0.83           H  
ATOM    395 2HZ  LYS A  27      16.002   9.075   4.558  1.00  0.83           H  
ATOM    396 3HZ  LYS A  27      15.986   8.755   2.939  1.00  0.83           H  
ATOM    397  N   SER A  28      16.956   1.204   3.615  1.00  0.80           N  
ATOM    398  CA  SER A  28      17.713   0.067   4.154  1.00  0.80           C  
ATOM    399  C   SER A  28      17.837  -1.141   3.211  1.00  0.80           C  
ATOM    400  O   SER A  28      17.072  -1.310   2.259  1.00  0.80           O  
ATOM    401  CB  SER A  28      17.124  -0.407   5.482  1.00  0.80           C  
ATOM    402  OG  SER A  28      15.865  -1.020   5.345  1.00  0.80           O  
ATOM    403  H   SER A  28      16.387   1.095   2.781  1.00  0.80           H  
ATOM    404  HA  SER A  28      18.712   0.427   4.369  1.00  0.80           H  
ATOM    405 1HB  SER A  28      17.820  -1.115   5.929  1.00  0.80           H  
ATOM    406 2HB  SER A  28      17.042   0.429   6.169  1.00  0.80           H  
ATOM    407  HG  SER A  28      16.032  -1.823   4.830  1.00  0.80           H  
ATOM    408  N   ALA A  29      18.748  -2.053   3.544  1.00  0.75           N  
ATOM    409  CA  ALA A  29      18.847  -3.304   2.796  1.00  0.75           C  
ATOM    410  C   ALA A  29      19.239  -4.488   3.664  1.00  0.75           C  
ATOM    411  O   ALA A  29      19.997  -4.366   4.629  1.00  0.75           O  
ATOM    412  CB  ALA A  29      19.871  -3.170   1.687  1.00  0.75           C  
ATOM    413  H   ALA A  29      19.398  -1.840   4.292  1.00  0.75           H  
ATOM    414  HA  ALA A  29      17.872  -3.515   2.368  1.00  0.75           H  
ATOM    415 1HB  ALA A  29      19.910  -4.098   1.123  1.00  0.75           H  
ATOM    416 2HB  ALA A  29      19.587  -2.349   1.029  1.00  0.75           H  
ATOM    417 3HB  ALA A  29      20.842  -2.964   2.113  1.00  0.75           H  
ATOM    418  N   ILE A  30      18.737  -5.654   3.283  1.00  0.71           N  
ATOM    419  CA  ILE A  30      19.090  -6.889   3.962  1.00  0.71           C  
ATOM    420  C   ILE A  30      19.645  -7.907   2.989  1.00  0.71           C  
ATOM    421  O   ILE A  30      19.063  -8.152   1.929  1.00  0.71           O  
ATOM    422  CB  ILE A  30      17.893  -7.500   4.700  1.00  0.71           C  
ATOM    423  CG1 ILE A  30      17.377  -6.545   5.707  1.00  0.71           C  
ATOM    424  CG2 ILE A  30      18.271  -8.782   5.358  1.00  0.71           C  
ATOM    425  CD1 ILE A  30      16.195  -7.060   6.395  1.00  0.71           C  
ATOM    426  H   ILE A  30      18.083  -5.674   2.498  1.00  0.71           H  
ATOM    427  HA  ILE A  30      19.864  -6.678   4.699  1.00  0.71           H  
ATOM    428  HB  ILE A  30      17.091  -7.689   3.985  1.00  0.71           H  
ATOM    429 1HG1 ILE A  30      18.158  -6.309   6.420  1.00  0.71           H  
ATOM    430 2HG1 ILE A  30      17.084  -5.630   5.200  1.00  0.71           H  
ATOM    431 1HG2 ILE A  30      17.401  -9.187   5.863  1.00  0.71           H  
ATOM    432 2HG2 ILE A  30      18.620  -9.496   4.619  1.00  0.71           H  
ATOM    433 3HG2 ILE A  30      19.066  -8.593   6.083  1.00  0.71           H  
ATOM    434 1HD1 ILE A  30      15.840  -6.309   7.087  1.00  0.71           H  
ATOM    435 2HD1 ILE A  30      15.428  -7.296   5.691  1.00  0.71           H  
ATOM    436 3HD1 ILE A  30      16.465  -7.968   6.934  1.00  0.71           H  
ATOM    437  N   VAL A  31      20.785  -8.489   3.339  1.00  0.67           N  
ATOM    438  CA  VAL A  31      21.395  -9.489   2.477  1.00  0.67           C  
ATOM    439  C   VAL A  31      20.963 -10.847   3.005  1.00  0.67           C  
ATOM    440  O   VAL A  31      21.010 -11.072   4.209  1.00  0.67           O  
ATOM    441  CB  VAL A  31      22.927  -9.386   2.498  1.00  0.67           C  
ATOM    442  CG1 VAL A  31      23.551 -10.446   1.569  1.00  0.67           C  
ATOM    443  CG2 VAL A  31      23.352  -7.974   2.147  1.00  0.67           C  
ATOM    444  H   VAL A  31      21.210  -8.253   4.240  1.00  0.67           H  
ATOM    445  HA  VAL A  31      21.037  -9.368   1.455  1.00  0.67           H  
ATOM    446  HB  VAL A  31      23.270  -9.611   3.492  1.00  0.67           H  
ATOM    447 1HG1 VAL A  31      24.635 -10.382   1.616  1.00  0.67           H  
ATOM    448 2HG1 VAL A  31      23.240 -11.445   1.876  1.00  0.67           H  
ATOM    449 3HG1 VAL A  31      23.221 -10.265   0.544  1.00  0.67           H  
ATOM    450 1HG2 VAL A  31      24.439  -7.901   2.194  1.00  0.67           H  
ATOM    451 2HG2 VAL A  31      23.010  -7.734   1.155  1.00  0.67           H  
ATOM    452 3HG2 VAL A  31      22.911  -7.275   2.858  1.00  0.67           H  
ATOM    453  N   ILE A  32      20.482 -11.710   2.138  1.00  0.66           N  
ATOM    454  CA  ILE A  32      20.017 -13.018   2.536  1.00  0.66           C  
ATOM    455  C   ILE A  32      20.854 -14.120   1.895  1.00  0.66           C  
ATOM    456  O   ILE A  32      21.129 -14.098   0.687  1.00  0.66           O  
ATOM    457  CB  ILE A  32      18.531 -13.220   2.188  1.00  0.66           C  
ATOM    458  CG1 ILE A  32      17.660 -12.162   2.898  1.00  0.66           C  
ATOM    459  CG2 ILE A  32      18.099 -14.580   2.639  1.00  0.66           C  
ATOM    460  CD1 ILE A  32      16.213 -12.180   2.443  1.00  0.66           C  
ATOM    461  H   ILE A  32      20.433 -11.451   1.167  1.00  0.66           H  
ATOM    462  HA  ILE A  32      20.115 -13.103   3.612  1.00  0.66           H  
ATOM    463  HB  ILE A  32      18.379 -13.114   1.115  1.00  0.66           H  
ATOM    464 1HG1 ILE A  32      17.696 -12.328   3.969  1.00  0.66           H  
ATOM    465 2HG1 ILE A  32      18.064 -11.170   2.686  1.00  0.66           H  
ATOM    466 1HG2 ILE A  32      17.064 -14.689   2.408  1.00  0.66           H  
ATOM    467 2HG2 ILE A  32      18.666 -15.346   2.128  1.00  0.66           H  
ATOM    468 3HG2 ILE A  32      18.250 -14.674   3.713  1.00  0.66           H  
ATOM    469 1HD1 ILE A  32      15.652 -11.406   2.971  1.00  0.66           H  
ATOM    470 2HD1 ILE A  32      16.170 -11.995   1.370  1.00  0.66           H  
ATOM    471 3HD1 ILE A  32      15.774 -13.154   2.658  1.00  0.66           H  
ATOM    472  N   ASP A  33      21.262 -15.083   2.719  1.00  0.68           N  
ATOM    473  CA  ASP A  33      22.048 -16.229   2.278  1.00  0.68           C  
ATOM    474  C   ASP A  33      23.346 -15.933   1.570  1.00  0.68           C  
ATOM    475  O   ASP A  33      23.601 -16.485   0.510  1.00  0.68           O  
ATOM    476  CB  ASP A  33      21.221 -17.134   1.369  1.00  0.68           C  
ATOM    477  CG  ASP A  33      20.134 -17.857   2.128  1.00  0.68           C  
ATOM    478  OD1 ASP A  33      20.409 -18.276   3.252  1.00  0.68           O  
ATOM    479  OD2 ASP A  33      19.043 -18.018   1.621  1.00  0.68           O  
ATOM    480  H   ASP A  33      21.011 -15.008   3.701  1.00  0.68           H  
ATOM    481  HA  ASP A  33      22.303 -16.807   3.168  1.00  0.68           H  
ATOM    482 1HB  ASP A  33      20.775 -16.562   0.558  1.00  0.68           H  
ATOM    483 2HB  ASP A  33      21.890 -17.868   0.912  1.00  0.68           H  
ATOM    484  N   ALA A  34      24.178 -15.063   2.115  1.00  0.72           N  
ATOM    485  CA  ALA A  34      25.449 -14.860   1.445  1.00  0.72           C  
ATOM    486  C   ALA A  34      26.116 -16.216   1.315  1.00  0.72           C  
ATOM    487  O   ALA A  34      26.164 -16.948   2.295  1.00  0.72           O  
ATOM    488  CB  ALA A  34      26.319 -13.907   2.232  1.00  0.72           C  
ATOM    489  H   ALA A  34      23.950 -14.593   2.979  1.00  0.72           H  
ATOM    490  HA  ALA A  34      25.266 -14.480   0.451  1.00  0.72           H  
ATOM    491 1HB  ALA A  34      27.273 -13.778   1.717  1.00  0.72           H  
ATOM    492 2HB  ALA A  34      25.815 -12.944   2.316  1.00  0.72           H  
ATOM    493 3HB  ALA A  34      26.497 -14.316   3.228  1.00  0.72           H  
ATOM    494  N   GLY A  35      26.682 -16.527   0.149  1.00  0.79           N  
ATOM    495  CA  GLY A  35      27.292 -17.843  -0.032  1.00  0.79           C  
ATOM    496  C   GLY A  35      28.393 -17.849  -1.077  1.00  0.79           C  
ATOM    497  O   GLY A  35      28.776 -16.791  -1.584  1.00  0.79           O  
ATOM    498  H   GLY A  35      26.624 -15.887  -0.627  1.00  0.79           H  
ATOM    499 1HA  GLY A  35      27.649 -18.230   0.908  1.00  0.79           H  
ATOM    500 2HA  GLY A  35      26.514 -18.520  -0.350  1.00  0.79           H  
ATOM    501  N   MET A  36      28.917 -19.035  -1.405  1.00  0.90           N  
ATOM    502  CA  MET A  36      30.012 -19.105  -2.380  1.00  0.90           C  
ATOM    503  C   MET A  36      29.931 -20.340  -3.248  1.00  0.90           C  
ATOM    504  O   MET A  36      29.430 -21.373  -2.815  1.00  0.90           O  
ATOM    505  CB  MET A  36      31.334 -19.185  -1.659  1.00  0.90           C  
ATOM    506  CG  MET A  36      31.493 -20.453  -0.918  1.00  0.90           C  
ATOM    507  SD  MET A  36      32.927 -20.470   0.096  1.00  0.90           S  
ATOM    508  CE  MET A  36      32.842 -22.151   0.605  1.00  0.90           C  
ATOM    509  H   MET A  36      28.577 -19.882  -0.945  1.00  0.90           H  
ATOM    510  HA  MET A  36      29.977 -18.233  -3.029  1.00  0.90           H  
ATOM    511 1HB  MET A  36      32.150 -19.105  -2.382  1.00  0.90           H  
ATOM    512 2HB  MET A  36      31.427 -18.361  -0.962  1.00  0.90           H  
ATOM    513 1HG  MET A  36      30.613 -20.666  -0.323  1.00  0.90           H  
ATOM    514 2HG  MET A  36      31.594 -21.259  -1.650  1.00  0.90           H  
ATOM    515 1HE  MET A  36      33.671 -22.379   1.273  1.00  0.90           H  
ATOM    516 2HE  MET A  36      31.901 -22.326   1.122  1.00  0.90           H  
ATOM    517 3HE  MET A  36      32.897 -22.786  -0.270  1.00  0.90           H  
ATOM    518  N   SER A  37      30.505 -20.257  -4.445  1.00  1.04           N  
ATOM    519  CA  SER A  37      30.584 -21.410  -5.324  1.00  1.04           C  
ATOM    520  C   SER A  37      31.915 -22.095  -5.190  1.00  1.04           C  
ATOM    521  O   SER A  37      32.944 -21.474  -4.909  1.00  1.04           O  
ATOM    522  CB  SER A  37      30.379 -21.062  -6.779  1.00  1.04           C  
ATOM    523  OG  SER A  37      30.548 -22.220  -7.603  1.00  1.04           O  
ATOM    524  H   SER A  37      30.926 -19.379  -4.738  1.00  1.04           H  
ATOM    525  HA  SER A  37      29.807 -22.119  -5.030  1.00  1.04           H  
ATOM    526 1HB  SER A  37      29.386 -20.651  -6.924  1.00  1.04           H  
ATOM    527 2HB  SER A  37      31.083 -20.300  -7.074  1.00  1.04           H  
ATOM    528  HG  SER A  37      31.485 -22.549  -7.501  1.00  1.04           H  
ATOM    529  N   PHE A  38      31.906 -23.381  -5.413  1.00  1.22           N  
ATOM    530  CA  PHE A  38      33.134 -24.126  -5.455  1.00  1.22           C  
ATOM    531  C   PHE A  38      33.679 -24.003  -6.875  1.00  1.22           C  
ATOM    532  O   PHE A  38      32.922 -23.583  -7.756  1.00  1.22           O  
ATOM    533  CB  PHE A  38      32.873 -25.548  -5.007  1.00  1.22           C  
ATOM    534  CG  PHE A  38      32.611 -25.532  -3.559  1.00  1.22           C  
ATOM    535  CD1 PHE A  38      31.334 -25.311  -3.069  1.00  1.22           C  
ATOM    536  CD2 PHE A  38      33.652 -25.696  -2.671  1.00  1.22           C  
ATOM    537  CE1 PHE A  38      31.107 -25.262  -1.719  1.00  1.22           C  
ATOM    538  CE2 PHE A  38      33.433 -25.651  -1.318  1.00  1.22           C  
ATOM    539  CZ  PHE A  38      32.164 -25.436  -0.838  1.00  1.22           C  
ATOM    540  H   PHE A  38      31.022 -23.844  -5.591  1.00  1.22           H  
ATOM    541  HA  PHE A  38      33.803 -23.675  -4.733  1.00  1.22           H  
ATOM    542 1HB  PHE A  38      32.004 -25.956  -5.520  1.00  1.22           H  
ATOM    543 2HB  PHE A  38      33.727 -26.192  -5.208  1.00  1.22           H  
ATOM    544  HD1 PHE A  38      30.500 -25.166  -3.765  1.00  1.22           H  
ATOM    545  HD2 PHE A  38      34.664 -25.862  -3.057  1.00  1.22           H  
ATOM    546  HE1 PHE A  38      30.091 -25.080  -1.353  1.00  1.22           H  
ATOM    547  HE2 PHE A  38      34.264 -25.783  -0.625  1.00  1.22           H  
ATOM    548  HZ  PHE A  38      32.003 -25.396   0.233  1.00  1.22           H  
ATOM    549  N   PRO A  39      34.990 -24.177  -7.102  1.00  1.41           N  
ATOM    550  CA  PRO A  39      35.638 -24.187  -8.397  1.00  1.41           C  
ATOM    551  C   PRO A  39      35.070 -25.240  -9.328  1.00  1.41           C  
ATOM    552  O   PRO A  39      34.674 -26.325  -8.902  1.00  1.41           O  
ATOM    553  CB  PRO A  39      37.091 -24.485  -8.038  1.00  1.41           C  
ATOM    554  CG  PRO A  39      37.238 -24.011  -6.645  1.00  1.41           C  
ATOM    555  CD  PRO A  39      35.928 -24.309  -5.989  1.00  1.41           C  
ATOM    556  HA  PRO A  39      35.544 -23.199  -8.852  1.00  1.41           H  
ATOM    557 1HB  PRO A  39      37.294 -25.560  -8.150  1.00  1.41           H  
ATOM    558 2HB  PRO A  39      37.770 -23.961  -8.730  1.00  1.41           H  
ATOM    559 1HG  PRO A  39      38.084 -24.517  -6.149  1.00  1.41           H  
ATOM    560 2HG  PRO A  39      37.473 -22.936  -6.640  1.00  1.41           H  
ATOM    561 1HD  PRO A  39      35.920 -25.317  -5.557  1.00  1.41           H  
ATOM    562 2HD  PRO A  39      35.785 -23.539  -5.256  1.00  1.41           H  
ATOM    563  N   LYS A  40      35.053 -24.898 -10.602  1.00  1.58           N  
ATOM    564  CA  LYS A  40      34.580 -25.737 -11.687  1.00  1.58           C  
ATOM    565  C   LYS A  40      35.743 -26.526 -12.253  1.00  1.58           C  
ATOM    566  O   LYS A  40      36.896 -26.229 -11.952  1.00  1.58           O  
ATOM    567  CB  LYS A  40      33.958 -24.872 -12.774  1.00  1.58           C  
ATOM    568  CG  LYS A  40      32.754 -24.106 -12.310  1.00  1.58           C  
ATOM    569  CD  LYS A  40      32.174 -23.269 -13.418  1.00  1.58           C  
ATOM    570  CE  LYS A  40      31.011 -22.462 -12.910  1.00  1.58           C  
ATOM    571  NZ  LYS A  40      30.423 -21.618 -13.952  1.00  1.58           N  
ATOM    572  H   LYS A  40      35.395 -23.984 -10.846  1.00  1.58           H  
ATOM    573  HA  LYS A  40      33.838 -26.438 -11.301  1.00  1.58           H  
ATOM    574 1HB  LYS A  40      34.693 -24.159 -13.140  1.00  1.58           H  
ATOM    575 2HB  LYS A  40      33.658 -25.495 -13.615  1.00  1.58           H  
ATOM    576 1HG  LYS A  40      31.995 -24.803 -11.951  1.00  1.58           H  
ATOM    577 2HG  LYS A  40      33.038 -23.451 -11.482  1.00  1.58           H  
ATOM    578 1HD  LYS A  40      32.936 -22.591 -13.804  1.00  1.58           H  
ATOM    579 2HD  LYS A  40      31.833 -23.913 -14.229  1.00  1.58           H  
ATOM    580 1HE  LYS A  40      30.243 -23.130 -12.523  1.00  1.58           H  
ATOM    581 2HE  LYS A  40      31.360 -21.820 -12.098  1.00  1.58           H  
ATOM    582 1HZ  LYS A  40      29.666 -21.098 -13.503  1.00  1.58           H  
ATOM    583 2HZ  LYS A  40      31.109 -20.973 -14.303  1.00  1.58           H  
ATOM    584 3HZ  LYS A  40      30.065 -22.177 -14.705  1.00  1.58           H  
ATOM    585  N   GLU A  41      35.451 -27.494 -13.112  1.00  1.71           N  
ATOM    586  CA  GLU A  41      36.489 -28.324 -13.725  1.00  1.71           C  
ATOM    587  C   GLU A  41      37.510 -27.513 -14.528  1.00  1.71           C  
ATOM    588  O   GLU A  41      38.663 -27.913 -14.658  1.00  1.71           O  
ATOM    589  CB  GLU A  41      35.847 -29.371 -14.635  1.00  1.71           C  
ATOM    590  CG  GLU A  41      35.075 -30.451 -13.899  1.00  1.71           C  
ATOM    591  CD  GLU A  41      34.403 -31.446 -14.820  1.00  1.71           C  
ATOM    592  OE1 GLU A  41      34.400 -31.232 -16.011  1.00  1.71           O  
ATOM    593  OE2 GLU A  41      33.907 -32.440 -14.322  1.00  1.71           O  
ATOM    594  H   GLU A  41      34.482 -27.690 -13.324  1.00  1.71           H  
ATOM    595  HA  GLU A  41      37.026 -28.839 -12.926  1.00  1.71           H  
ATOM    596 1HB  GLU A  41      35.160 -28.879 -15.325  1.00  1.71           H  
ATOM    597 2HB  GLU A  41      36.619 -29.856 -15.233  1.00  1.71           H  
ATOM    598 1HG  GLU A  41      35.764 -30.986 -13.247  1.00  1.71           H  
ATOM    599 2HG  GLU A  41      34.319 -29.978 -13.270  1.00  1.71           H  
ATOM    600  N   GLY A  42      37.074 -26.390 -15.095  1.00  1.76           N  
ATOM    601  CA  GLY A  42      37.955 -25.542 -15.887  1.00  1.76           C  
ATOM    602  C   GLY A  42      38.760 -24.540 -15.047  1.00  1.76           C  
ATOM    603  O   GLY A  42      39.515 -23.746 -15.600  1.00  1.76           O  
ATOM    604  H   GLY A  42      36.114 -26.119 -14.957  1.00  1.76           H  
ATOM    605 1HA  GLY A  42      38.644 -26.169 -16.455  1.00  1.76           H  
ATOM    606 2HA  GLY A  42      37.363 -24.996 -16.620  1.00  1.76           H  
ATOM    607  N   LEU A  43      38.585 -24.530 -13.725  1.00  1.74           N  
ATOM    608  CA  LEU A  43      39.315 -23.559 -12.920  1.00  1.74           C  
ATOM    609  C   LEU A  43      40.439 -24.206 -12.143  1.00  1.74           C  
ATOM    610  O   LEU A  43      40.269 -25.252 -11.516  1.00  1.74           O  
ATOM    611  CB  LEU A  43      38.376 -22.852 -11.950  1.00  1.74           C  
ATOM    612  CG  LEU A  43      37.248 -22.071 -12.586  1.00  1.74           C  
ATOM    613  CD1 LEU A  43      36.381 -21.497 -11.516  1.00  1.74           C  
ATOM    614  CD2 LEU A  43      37.825 -20.980 -13.421  1.00  1.74           C  
ATOM    615  H   LEU A  43      37.974 -25.202 -13.266  1.00  1.74           H  
ATOM    616  HA  LEU A  43      39.753 -22.813 -13.581  1.00  1.74           H  
ATOM    617 1HB  LEU A  43      37.929 -23.608 -11.301  1.00  1.74           H  
ATOM    618 2HB  LEU A  43      38.959 -22.168 -11.332  1.00  1.74           H  
ATOM    619  HG  LEU A  43      36.646 -22.730 -13.206  1.00  1.74           H  
ATOM    620 1HD1 LEU A  43      35.569 -20.933 -11.975  1.00  1.74           H  
ATOM    621 2HD1 LEU A  43      35.974 -22.272 -10.917  1.00  1.74           H  
ATOM    622 3HD1 LEU A  43      36.982 -20.837 -10.892  1.00  1.74           H  
ATOM    623 1HD2 LEU A  43      37.024 -20.403 -13.883  1.00  1.74           H  
ATOM    624 2HD2 LEU A  43      38.416 -20.339 -12.777  1.00  1.74           H  
ATOM    625 3HD2 LEU A  43      38.463 -21.406 -14.202  1.00  1.74           H  
ATOM    626  N   PHE A  44      41.584 -23.541 -12.146  1.00  1.66           N  
ATOM    627  CA  PHE A  44      42.751 -24.040 -11.449  1.00  1.66           C  
ATOM    628  C   PHE A  44      43.373 -22.927 -10.624  1.00  1.66           C  
ATOM    629  O   PHE A  44      43.405 -21.774 -11.050  1.00  1.66           O  
ATOM    630  CB  PHE A  44      43.737 -24.583 -12.482  1.00  1.66           C  
ATOM    631  CG  PHE A  44      43.126 -25.692 -13.294  1.00  1.66           C  
ATOM    632  CD1 PHE A  44      42.398 -25.401 -14.443  1.00  1.66           C  
ATOM    633  CD2 PHE A  44      43.238 -27.012 -12.902  1.00  1.66           C  
ATOM    634  CE1 PHE A  44      41.805 -26.399 -15.173  1.00  1.66           C  
ATOM    635  CE2 PHE A  44      42.638 -28.016 -13.639  1.00  1.66           C  
ATOM    636  CZ  PHE A  44      41.921 -27.703 -14.775  1.00  1.66           C  
ATOM    637  H   PHE A  44      41.648 -22.683 -12.673  1.00  1.66           H  
ATOM    638  HA  PHE A  44      42.450 -24.846 -10.778  1.00  1.66           H  
ATOM    639 1HB  PHE A  44      44.039 -23.789 -13.164  1.00  1.66           H  
ATOM    640 2HB  PHE A  44      44.630 -24.962 -11.988  1.00  1.66           H  
ATOM    641  HD1 PHE A  44      42.285 -24.361 -14.759  1.00  1.66           H  
ATOM    642  HD2 PHE A  44      43.797 -27.256 -11.999  1.00  1.66           H  
ATOM    643  HE1 PHE A  44      41.231 -26.154 -16.063  1.00  1.66           H  
ATOM    644  HE2 PHE A  44      42.724 -29.052 -13.320  1.00  1.66           H  
ATOM    645  HZ  PHE A  44      41.439 -28.491 -15.352  1.00  1.66           H  
ATOM    646  N   GLY A  45      43.853 -23.267  -9.432  1.00  1.54           N  
ATOM    647  CA  GLY A  45      44.501 -22.288  -8.559  1.00  1.54           C  
ATOM    648  C   GLY A  45      43.489 -21.450  -7.769  1.00  1.54           C  
ATOM    649  O   GLY A  45      43.867 -20.555  -7.020  1.00  1.54           O  
ATOM    650  H   GLY A  45      43.786 -24.230  -9.128  1.00  1.54           H  
ATOM    651 1HA  GLY A  45      45.154 -22.813  -7.861  1.00  1.54           H  
ATOM    652 2HA  GLY A  45      45.138 -21.637  -9.144  1.00  1.54           H  
ATOM    653  N   VAL A  46      42.210 -21.756  -7.933  1.00  1.41           N  
ATOM    654  CA  VAL A  46      41.125 -21.046  -7.263  1.00  1.41           C  
ATOM    655  C   VAL A  46      40.515 -21.978  -6.239  1.00  1.41           C  
ATOM    656  O   VAL A  46      40.224 -23.131  -6.562  1.00  1.41           O  
ATOM    657  CB  VAL A  46      40.028 -20.631  -8.267  1.00  1.41           C  
ATOM    658  CG1 VAL A  46      38.874 -19.929  -7.511  1.00  1.41           C  
ATOM    659  CG2 VAL A  46      40.624 -19.737  -9.368  1.00  1.41           C  
ATOM    660  H   VAL A  46      41.981 -22.508  -8.563  1.00  1.41           H  
ATOM    661  HA  VAL A  46      41.519 -20.163  -6.756  1.00  1.41           H  
ATOM    662  HB  VAL A  46      39.613 -21.530  -8.724  1.00  1.41           H  
ATOM    663 1HG1 VAL A  46      38.094 -19.671  -8.193  1.00  1.41           H  
ATOM    664 2HG1 VAL A  46      38.465 -20.597  -6.761  1.00  1.41           H  
ATOM    665 3HG1 VAL A  46      39.246 -19.026  -7.024  1.00  1.41           H  
ATOM    666 1HG2 VAL A  46      39.860 -19.470 -10.084  1.00  1.41           H  
ATOM    667 2HG2 VAL A  46      41.038 -18.833  -8.921  1.00  1.41           H  
ATOM    668 3HG2 VAL A  46      41.417 -20.279  -9.886  1.00  1.41           H  
ATOM    669  N   ASP A  47      40.343 -21.500  -5.009  1.00  1.27           N  
ATOM    670  CA  ASP A  47      39.764 -22.333  -3.965  1.00  1.27           C  
ATOM    671  C   ASP A  47      38.268 -22.132  -3.846  1.00  1.27           C  
ATOM    672  O   ASP A  47      37.523 -23.096  -3.678  1.00  1.27           O  
ATOM    673  CB  ASP A  47      40.434 -22.034  -2.630  1.00  1.27           C  
ATOM    674  CG  ASP A  47      41.891 -22.456  -2.626  1.00  1.27           C  
ATOM    675  OD1 ASP A  47      42.141 -23.608  -2.895  1.00  1.27           O  
ATOM    676  OD2 ASP A  47      42.752 -21.636  -2.377  1.00  1.27           O  
ATOM    677  H   ASP A  47      40.596 -20.533  -4.807  1.00  1.27           H  
ATOM    678  HA  ASP A  47      39.945 -23.378  -4.217  1.00  1.27           H  
ATOM    679 1HB  ASP A  47      40.369 -20.962  -2.422  1.00  1.27           H  
ATOM    680 2HB  ASP A  47      39.907 -22.555  -1.831  1.00  1.27           H  
ATOM    681  N   ILE A  48      37.825 -20.880  -3.893  1.00  1.15           N  
ATOM    682  CA  ILE A  48      36.383 -20.600  -3.855  1.00  1.15           C  
ATOM    683  C   ILE A  48      36.050 -19.430  -4.780  1.00  1.15           C  
ATOM    684  O   ILE A  48      36.933 -18.634  -5.120  1.00  1.15           O  
ATOM    685  CB  ILE A  48      35.838 -20.342  -2.429  1.00  1.15           C  
ATOM    686  CG1 ILE A  48      36.500 -19.145  -1.850  1.00  1.15           C  
ATOM    687  CG2 ILE A  48      36.021 -21.569  -1.520  1.00  1.15           C  
ATOM    688  CD1 ILE A  48      35.946 -18.653  -0.548  1.00  1.15           C  
ATOM    689  H   ILE A  48      38.506 -20.127  -4.010  1.00  1.15           H  
ATOM    690  HA  ILE A  48      35.849 -21.466  -4.238  1.00  1.15           H  
ATOM    691  HB  ILE A  48      34.772 -20.118  -2.503  1.00  1.15           H  
ATOM    692 1HG1 ILE A  48      37.556 -19.368  -1.707  1.00  1.15           H  
ATOM    693 2HG1 ILE A  48      36.389 -18.350  -2.565  1.00  1.15           H  
ATOM    694 1HG2 ILE A  48      35.616 -21.360  -0.544  1.00  1.15           H  
ATOM    695 2HG2 ILE A  48      35.497 -22.423  -1.957  1.00  1.15           H  
ATOM    696 3HG2 ILE A  48      37.069 -21.806  -1.409  1.00  1.15           H  
ATOM    697 1HD1 ILE A  48      36.503 -17.772  -0.240  1.00  1.15           H  
ATOM    698 2HD1 ILE A  48      34.899 -18.390  -0.676  1.00  1.15           H  
ATOM    699 3HD1 ILE A  48      36.043 -19.424   0.212  1.00  1.15           H  
ATOM    700  N   LEU A  49      34.780 -19.319  -5.178  1.00  1.04           N  
ATOM    701  CA  LEU A  49      34.332 -18.169  -5.961  1.00  1.04           C  
ATOM    702  C   LEU A  49      33.213 -17.417  -5.236  1.00  1.04           C  
ATOM    703  O   LEU A  49      32.140 -17.963  -4.956  1.00  1.04           O  
ATOM    704  CB  LEU A  49      33.849 -18.615  -7.335  1.00  1.04           C  
ATOM    705  CG  LEU A  49      34.905 -19.092  -8.285  1.00  1.04           C  
ATOM    706  CD1 LEU A  49      35.179 -20.580  -8.046  1.00  1.04           C  
ATOM    707  CD2 LEU A  49      34.426 -18.839  -9.683  1.00  1.04           C  
ATOM    708  H   LEU A  49      34.104 -20.040  -4.927  1.00  1.04           H  
ATOM    709  HA  LEU A  49      35.169 -17.485  -6.091  1.00  1.04           H  
ATOM    710 1HB  LEU A  49      33.159 -19.432  -7.199  1.00  1.04           H  
ATOM    711 2HB  LEU A  49      33.319 -17.788  -7.802  1.00  1.04           H  
ATOM    712  HG  LEU A  49      35.830 -18.545  -8.109  1.00  1.04           H  
ATOM    713 1HD1 LEU A  49      35.944 -20.908  -8.729  1.00  1.04           H  
ATOM    714 2HD1 LEU A  49      35.514 -20.762  -7.045  1.00  1.04           H  
ATOM    715 3HD1 LEU A  49      34.262 -21.148  -8.217  1.00  1.04           H  
ATOM    716 1HD2 LEU A  49      35.162 -19.171 -10.377  1.00  1.04           H  
ATOM    717 2HD2 LEU A  49      33.497 -19.386  -9.852  1.00  1.04           H  
ATOM    718 3HD2 LEU A  49      34.252 -17.771  -9.823  1.00  1.04           H  
ATOM    719  N   ILE A  50      33.459 -16.155  -4.933  1.00  0.97           N  
ATOM    720  CA  ILE A  50      32.511 -15.348  -4.181  1.00  0.97           C  
ATOM    721  C   ILE A  50      31.735 -14.385  -5.086  1.00  0.97           C  
ATOM    722  O   ILE A  50      32.337 -13.728  -5.927  1.00  0.97           O  
ATOM    723  CB  ILE A  50      33.241 -14.582  -3.064  1.00  0.97           C  
ATOM    724  CG1 ILE A  50      33.844 -15.574  -2.068  1.00  0.97           C  
ATOM    725  CG2 ILE A  50      32.335 -13.595  -2.382  1.00  0.97           C  
ATOM    726  CD1 ILE A  50      34.698 -14.914  -1.028  1.00  0.97           C  
ATOM    727  H   ILE A  50      34.345 -15.740  -5.224  1.00  0.97           H  
ATOM    728  HA  ILE A  50      31.834 -16.026  -3.680  1.00  0.97           H  
ATOM    729  HB  ILE A  50      34.077 -14.037  -3.506  1.00  0.97           H  
ATOM    730 1HG1 ILE A  50      33.050 -16.124  -1.577  1.00  0.97           H  
ATOM    731 2HG1 ILE A  50      34.464 -16.286  -2.615  1.00  0.97           H  
ATOM    732 1HG2 ILE A  50      32.888 -13.060  -1.611  1.00  0.97           H  
ATOM    733 2HG2 ILE A  50      31.964 -12.892  -3.108  1.00  0.97           H  
ATOM    734 3HG2 ILE A  50      31.507 -14.114  -1.936  1.00  0.97           H  
ATOM    735 1HD1 ILE A  50      35.105 -15.670  -0.366  1.00  0.97           H  
ATOM    736 2HD1 ILE A  50      35.509 -14.371  -1.503  1.00  0.97           H  
ATOM    737 3HD1 ILE A  50      34.092 -14.218  -0.458  1.00  0.97           H  
ATOM    738  N   PRO A  51      30.398 -14.323  -5.036  1.00  0.92           N  
ATOM    739  CA  PRO A  51      29.632 -13.402  -5.848  1.00  0.92           C  
ATOM    740  C   PRO A  51      30.190 -12.014  -5.651  1.00  0.92           C  
ATOM    741  O   PRO A  51      30.461 -11.597  -4.525  1.00  0.92           O  
ATOM    742  CB  PRO A  51      28.234 -13.543  -5.266  1.00  0.92           C  
ATOM    743  CG  PRO A  51      28.192 -14.963  -4.749  1.00  0.92           C  
ATOM    744  CD  PRO A  51      29.583 -15.216  -4.191  1.00  0.92           C  
ATOM    745  HA  PRO A  51      29.657 -13.686  -6.901  1.00  0.92           H  
ATOM    746 1HB  PRO A  51      28.107 -12.804  -4.487  1.00  0.92           H  
ATOM    747 2HB  PRO A  51      27.477 -13.333  -6.038  1.00  0.92           H  
ATOM    748 1HG  PRO A  51      27.391 -15.082  -3.993  1.00  0.92           H  
ATOM    749 2HG  PRO A  51      27.940 -15.641  -5.572  1.00  0.92           H  
ATOM    750 1HD  PRO A  51      29.637 -14.937  -3.129  1.00  0.92           H  
ATOM    751 2HD  PRO A  51      29.825 -16.272  -4.367  1.00  0.92           H  
ATOM    752  N   ASP A  52      30.343 -11.285  -6.743  1.00  0.89           N  
ATOM    753  CA  ASP A  52      30.918  -9.958  -6.669  1.00  0.89           C  
ATOM    754  C   ASP A  52      30.055  -9.081  -5.783  1.00  0.89           C  
ATOM    755  O   ASP A  52      28.913  -8.753  -6.100  1.00  0.89           O  
ATOM    756  CB  ASP A  52      31.070  -9.374  -8.080  1.00  0.89           C  
ATOM    757  CG  ASP A  52      31.797  -8.031  -8.157  1.00  0.89           C  
ATOM    758  OD1 ASP A  52      31.797  -7.283  -7.194  1.00  0.89           O  
ATOM    759  OD2 ASP A  52      32.358  -7.759  -9.195  1.00  0.89           O  
ATOM    760  H   ASP A  52      30.105 -11.678  -7.648  1.00  0.89           H  
ATOM    761  HA  ASP A  52      31.908 -10.035  -6.217  1.00  0.89           H  
ATOM    762 1HB  ASP A  52      31.616 -10.090  -8.697  1.00  0.89           H  
ATOM    763 2HB  ASP A  52      30.085  -9.255  -8.519  1.00  0.89           H  
ATOM    764  N   PHE A  53      30.629  -8.680  -4.670  1.00  0.87           N  
ATOM    765  CA  PHE A  53      29.948  -7.909  -3.656  1.00  0.87           C  
ATOM    766  C   PHE A  53      30.109  -6.402  -3.825  1.00  0.87           C  
ATOM    767  O   PHE A  53      29.742  -5.638  -2.926  1.00  0.87           O  
ATOM    768  CB  PHE A  53      30.378  -8.391  -2.276  1.00  0.87           C  
ATOM    769  CG  PHE A  53      31.836  -8.440  -2.056  1.00  0.87           C  
ATOM    770  CD1 PHE A  53      32.546  -7.308  -1.706  1.00  0.87           C  
ATOM    771  CD2 PHE A  53      32.510  -9.643  -2.198  1.00  0.87           C  
ATOM    772  CE1 PHE A  53      33.907  -7.373  -1.503  1.00  0.87           C  
ATOM    773  CE2 PHE A  53      33.871  -9.718  -1.994  1.00  0.87           C  
ATOM    774  CZ  PHE A  53      34.573  -8.577  -1.645  1.00  0.87           C  
ATOM    775  H   PHE A  53      31.581  -8.973  -4.502  1.00  0.87           H  
ATOM    776  HA  PHE A  53      28.883  -8.132  -3.739  1.00  0.87           H  
ATOM    777 1HB  PHE A  53      29.947  -7.742  -1.521  1.00  0.87           H  
ATOM    778 2HB  PHE A  53      29.980  -9.394  -2.110  1.00  0.87           H  
ATOM    779  HD1 PHE A  53      32.022  -6.359  -1.592  1.00  0.87           H  
ATOM    780  HD2 PHE A  53      31.945 -10.536  -2.479  1.00  0.87           H  
ATOM    781  HE1 PHE A  53      34.462  -6.472  -1.224  1.00  0.87           H  
ATOM    782  HE2 PHE A  53      34.390 -10.672  -2.111  1.00  0.87           H  
ATOM    783  HZ  PHE A  53      35.651  -8.625  -1.481  1.00  0.87           H  
ATOM    784  N   SER A  54      30.614  -5.959  -4.987  1.00  0.86           N  
ATOM    785  CA  SER A  54      30.772  -4.527  -5.232  1.00  0.86           C  
ATOM    786  C   SER A  54      29.452  -3.792  -5.026  1.00  0.86           C  
ATOM    787  O   SER A  54      29.442  -2.698  -4.471  1.00  0.86           O  
ATOM    788  CB  SER A  54      31.271  -4.257  -6.646  1.00  0.86           C  
ATOM    789  OG  SER A  54      32.568  -4.739  -6.831  1.00  0.86           O  
ATOM    790  H   SER A  54      30.919  -6.621  -5.715  1.00  0.86           H  
ATOM    791  HA  SER A  54      31.502  -4.134  -4.523  1.00  0.86           H  
ATOM    792 1HB  SER A  54      30.601  -4.730  -7.367  1.00  0.86           H  
ATOM    793 2HB  SER A  54      31.248  -3.186  -6.832  1.00  0.86           H  
ATOM    794  HG  SER A  54      32.456  -5.701  -7.007  1.00  0.86           H  
ATOM    795  N   TYR A  55      28.335  -4.387  -5.443  1.00  0.86           N  
ATOM    796  CA  TYR A  55      27.039  -3.751  -5.237  1.00  0.86           C  
ATOM    797  C   TYR A  55      26.798  -3.511  -3.751  1.00  0.86           C  
ATOM    798  O   TYR A  55      26.323  -2.445  -3.358  1.00  0.86           O  
ATOM    799  CB  TYR A  55      25.901  -4.547  -5.851  1.00  0.86           C  
ATOM    800  CG  TYR A  55      24.561  -3.873  -5.650  1.00  0.86           C  
ATOM    801  CD1 TYR A  55      24.262  -2.738  -6.394  1.00  0.86           C  
ATOM    802  CD2 TYR A  55      23.630  -4.386  -4.771  1.00  0.86           C  
ATOM    803  CE1 TYR A  55      23.051  -2.110  -6.255  1.00  0.86           C  
ATOM    804  CE2 TYR A  55      22.412  -3.768  -4.632  1.00  0.86           C  
ATOM    805  CZ  TYR A  55      22.116  -2.620  -5.375  1.00  0.86           C  
ATOM    806  OH  TYR A  55      20.895  -1.972  -5.225  1.00  0.86           O  
ATOM    807  H   TYR A  55      28.395  -5.285  -5.904  1.00  0.86           H  
ATOM    808  HA  TYR A  55      27.055  -2.776  -5.725  1.00  0.86           H  
ATOM    809 1HB  TYR A  55      26.077  -4.672  -6.916  1.00  0.86           H  
ATOM    810 2HB  TYR A  55      25.859  -5.541  -5.402  1.00  0.86           H  
ATOM    811  HD1 TYR A  55      25.002  -2.339  -7.091  1.00  0.86           H  
ATOM    812  HD2 TYR A  55      23.858  -5.268  -4.192  1.00  0.86           H  
ATOM    813  HE1 TYR A  55      22.831  -1.217  -6.838  1.00  0.86           H  
ATOM    814  HE2 TYR A  55      21.680  -4.175  -3.937  1.00  0.86           H  
ATOM    815  HH  TYR A  55      20.468  -2.287  -4.397  1.00  0.86           H  
ATOM    816  N   LEU A  56      27.080  -4.522  -2.926  1.00  0.85           N  
ATOM    817  CA  LEU A  56      26.838  -4.412  -1.495  1.00  0.85           C  
ATOM    818  C   LEU A  56      27.694  -3.300  -0.913  1.00  0.85           C  
ATOM    819  O   LEU A  56      27.271  -2.589  -0.005  1.00  0.85           O  
ATOM    820  CB  LEU A  56      27.134  -5.729  -0.803  1.00  0.85           C  
ATOM    821  CG  LEU A  56      26.189  -6.842  -1.160  1.00  0.85           C  
ATOM    822  CD1 LEU A  56      26.611  -8.113  -0.522  1.00  0.85           C  
ATOM    823  CD2 LEU A  56      24.864  -6.475  -0.716  1.00  0.85           C  
ATOM    824  H   LEU A  56      27.495  -5.366  -3.297  1.00  0.85           H  
ATOM    825  HA  LEU A  56      25.794  -4.174  -1.337  1.00  0.85           H  
ATOM    826 1HB  LEU A  56      28.142  -6.043  -1.048  1.00  0.85           H  
ATOM    827 2HB  LEU A  56      27.075  -5.579   0.271  1.00  0.85           H  
ATOM    828  HG  LEU A  56      26.191  -6.993  -2.238  1.00  0.85           H  
ATOM    829 1HD1 LEU A  56      25.910  -8.899  -0.785  1.00  0.85           H  
ATOM    830 2HD1 LEU A  56      27.604  -8.385  -0.864  1.00  0.85           H  
ATOM    831 3HD1 LEU A  56      26.612  -7.977   0.548  1.00  0.85           H  
ATOM    832 1HD2 LEU A  56      24.210  -7.272  -0.962  1.00  0.85           H  
ATOM    833 2HD2 LEU A  56      24.873  -6.330   0.350  1.00  0.85           H  
ATOM    834 3HD2 LEU A  56      24.552  -5.561  -1.209  1.00  0.85           H  
ATOM    835  N   HIS A  57      28.902  -3.143  -1.452  1.00  0.84           N  
ATOM    836  CA  HIS A  57      29.790  -2.060  -1.052  1.00  0.84           C  
ATOM    837  C   HIS A  57      29.113  -0.724  -1.388  1.00  0.84           C  
ATOM    838  O   HIS A  57      29.008   0.166  -0.544  1.00  0.84           O  
ATOM    839  CB  HIS A  57      31.158  -2.159  -1.742  1.00  0.84           C  
ATOM    840  CG  HIS A  57      32.124  -1.084  -1.339  1.00  0.84           C  
ATOM    841  ND1 HIS A  57      32.761  -1.070  -0.113  1.00  0.84           N  
ATOM    842  CD2 HIS A  57      32.558   0.013  -2.002  1.00  0.84           C  
ATOM    843  CE1 HIS A  57      33.549  -0.010  -0.043  1.00  0.84           C  
ATOM    844  NE2 HIS A  57      33.445   0.663  -1.175  1.00  0.84           N  
ATOM    845  H   HIS A  57      29.204  -3.806  -2.168  1.00  0.84           H  
ATOM    846  HA  HIS A  57      29.957  -2.099   0.021  1.00  0.84           H  
ATOM    847 1HB  HIS A  57      31.604  -3.131  -1.531  1.00  0.84           H  
ATOM    848 2HB  HIS A  57      31.036  -2.088  -2.806  1.00  0.84           H  
ATOM    849  HD2 HIS A  57      32.258   0.320  -3.005  1.00  0.84           H  
ATOM    850  HE1 HIS A  57      34.177   0.263   0.805  1.00  0.84           H  
ATOM    851  HE2 HIS A  57      33.933   1.518  -1.402  1.00  0.84           H  
ATOM    852  N   GLN A  58      28.598  -0.603  -2.617  1.00  0.81           N  
ATOM    853  CA  GLN A  58      27.958   0.628  -3.087  1.00  0.81           C  
ATOM    854  C   GLN A  58      26.755   1.013  -2.224  1.00  0.81           C  
ATOM    855  O   GLN A  58      26.511   2.200  -1.994  1.00  0.81           O  
ATOM    856  CB  GLN A  58      27.498   0.468  -4.543  1.00  0.81           C  
ATOM    857  CG  GLN A  58      28.632   0.387  -5.546  1.00  0.81           C  
ATOM    858  CD  GLN A  58      28.150   0.064  -6.951  1.00  0.81           C  
ATOM    859  OE1 GLN A  58      27.029  -0.416  -7.156  1.00  0.81           O  
ATOM    860  NE2 GLN A  58      29.005   0.326  -7.934  1.00  0.81           N  
ATOM    861  H   GLN A  58      28.698  -1.387  -3.263  1.00  0.81           H  
ATOM    862  HA  GLN A  58      28.687   1.434  -3.033  1.00  0.81           H  
ATOM    863 1HB  GLN A  58      26.897  -0.427  -4.640  1.00  0.81           H  
ATOM    864 2HB  GLN A  58      26.867   1.310  -4.815  1.00  0.81           H  
ATOM    865 1HG  GLN A  58      29.137   1.350  -5.574  1.00  0.81           H  
ATOM    866 2HG  GLN A  58      29.327  -0.382  -5.233  1.00  0.81           H  
ATOM    867 1HE2 GLN A  58      28.752   0.137  -8.882  1.00  0.81           H  
ATOM    868 2HE2 GLN A  58      29.903   0.713  -7.723  1.00  0.81           H  
ATOM    869  N   ILE A  59      26.022   0.018  -1.717  1.00  0.79           N  
ATOM    870  CA  ILE A  59      24.866   0.295  -0.870  1.00  0.79           C  
ATOM    871  C   ILE A  59      25.185   0.038   0.606  1.00  0.79           C  
ATOM    872  O   ILE A  59      24.271  -0.043   1.425  1.00  0.79           O  
ATOM    873  CB  ILE A  59      23.628  -0.558  -1.239  1.00  0.79           C  
ATOM    874  CG1 ILE A  59      23.903  -2.014  -1.012  1.00  0.79           C  
ATOM    875  CG2 ILE A  59      23.298  -0.354  -2.701  1.00  0.79           C  
ATOM    876  CD1 ILE A  59      22.675  -2.887  -1.047  1.00  0.79           C  
ATOM    877  H   ILE A  59      26.255  -0.944  -1.970  1.00  0.79           H  
ATOM    878  HA  ILE A  59      24.598   1.344  -0.980  1.00  0.79           H  
ATOM    879  HB  ILE A  59      22.781  -0.267  -0.621  1.00  0.79           H  
ATOM    880 1HG1 ILE A  59      24.555  -2.345  -1.782  1.00  0.79           H  
ATOM    881 2HG1 ILE A  59      24.408  -2.129  -0.060  1.00  0.79           H  
ATOM    882 1HG2 ILE A  59      22.424  -0.952  -2.960  1.00  0.79           H  
ATOM    883 2HG2 ILE A  59      23.085   0.696  -2.886  1.00  0.79           H  
ATOM    884 3HG2 ILE A  59      24.149  -0.668  -3.316  1.00  0.79           H  
ATOM    885 1HD1 ILE A  59      22.953  -3.920  -0.892  1.00  0.79           H  
ATOM    886 2HD1 ILE A  59      21.994  -2.577  -0.264  1.00  0.79           H  
ATOM    887 3HD1 ILE A  59      22.183  -2.784  -2.004  1.00  0.79           H  
ATOM    888  N   LYS A  60      26.471  -0.081   0.962  1.00  0.75           N  
ATOM    889  CA  LYS A  60      26.887  -0.403   2.332  1.00  0.75           C  
ATOM    890  C   LYS A  60      26.249   0.462   3.398  1.00  0.75           C  
ATOM    891  O   LYS A  60      25.838  -0.040   4.440  1.00  0.75           O  
ATOM    892  CB  LYS A  60      28.412  -0.350   2.443  1.00  0.75           C  
ATOM    893  CG  LYS A  60      28.968  -0.612   3.821  1.00  0.75           C  
ATOM    894  CD  LYS A  60      30.488  -0.713   3.828  1.00  0.75           C  
ATOM    895  CE  LYS A  60      31.002  -0.816   5.257  1.00  0.75           C  
ATOM    896  NZ  LYS A  60      32.464  -1.158   5.327  1.00  0.75           N  
ATOM    897  H   LYS A  60      27.205   0.022   0.264  1.00  0.75           H  
ATOM    898  HA  LYS A  60      26.588  -1.428   2.528  1.00  0.75           H  
ATOM    899 1HB  LYS A  60      28.832  -1.099   1.786  1.00  0.75           H  
ATOM    900 2HB  LYS A  60      28.772   0.621   2.103  1.00  0.75           H  
ATOM    901 1HG  LYS A  60      28.652   0.177   4.505  1.00  0.75           H  
ATOM    902 2HG  LYS A  60      28.590  -1.542   4.166  1.00  0.75           H  
ATOM    903 1HD  LYS A  60      30.805  -1.597   3.268  1.00  0.75           H  
ATOM    904 2HD  LYS A  60      30.917   0.168   3.353  1.00  0.75           H  
ATOM    905 1HE  LYS A  60      30.852   0.149   5.734  1.00  0.75           H  
ATOM    906 2HE  LYS A  60      30.423  -1.557   5.792  1.00  0.75           H  
ATOM    907 1HZ  LYS A  60      32.756  -1.190   6.297  1.00  0.75           H  
ATOM    908 2HZ  LYS A  60      32.635  -2.098   4.901  1.00  0.75           H  
ATOM    909 3HZ  LYS A  60      33.005  -0.467   4.840  1.00  0.75           H  
ATOM    910  N   ASP A  61      26.100   1.753   3.134  1.00  0.71           N  
ATOM    911  CA  ASP A  61      25.520   2.682   4.102  1.00  0.71           C  
ATOM    912  C   ASP A  61      24.088   2.310   4.508  1.00  0.71           C  
ATOM    913  O   ASP A  61      23.598   2.766   5.542  1.00  0.71           O  
ATOM    914  CB  ASP A  61      25.502   4.104   3.540  1.00  0.71           C  
ATOM    915  CG  ASP A  61      26.891   4.753   3.451  1.00  0.71           C  
ATOM    916  OD1 ASP A  61      27.823   4.229   4.016  1.00  0.71           O  
ATOM    917  OD2 ASP A  61      26.998   5.772   2.811  1.00  0.71           O  
ATOM    918  H   ASP A  61      26.426   2.102   2.244  1.00  0.71           H  
ATOM    919  HA  ASP A  61      26.140   2.667   4.999  1.00  0.71           H  
ATOM    920 1HB  ASP A  61      25.061   4.088   2.542  1.00  0.71           H  
ATOM    921 2HB  ASP A  61      24.864   4.728   4.165  1.00  0.71           H  
ATOM    922  N   LYS A  62      23.395   1.547   3.658  1.00  0.68           N  
ATOM    923  CA  LYS A  62      22.021   1.162   3.912  1.00  0.68           C  
ATOM    924  C   LYS A  62      21.881  -0.292   4.385  1.00  0.68           C  
ATOM    925  O   LYS A  62      20.774  -0.734   4.703  1.00  0.68           O  
ATOM    926  CB  LYS A  62      21.191   1.406   2.650  1.00  0.68           C  
ATOM    927  CG  LYS A  62      21.129   2.876   2.252  1.00  0.68           C  
ATOM    928  CD  LYS A  62      20.191   3.121   1.084  1.00  0.68           C  
ATOM    929  CE  LYS A  62      20.196   4.600   0.686  1.00  0.68           C  
ATOM    930  NZ  LYS A  62      19.201   4.896  -0.370  1.00  0.68           N  
ATOM    931  H   LYS A  62      23.843   1.171   2.826  1.00  0.68           H  
ATOM    932  HA  LYS A  62      21.629   1.800   4.702  1.00  0.68           H  
ATOM    933 1HB  LYS A  62      21.627   0.845   1.819  1.00  0.68           H  
ATOM    934 2HB  LYS A  62      20.183   1.054   2.785  1.00  0.68           H  
ATOM    935 1HG  LYS A  62      20.784   3.460   3.108  1.00  0.68           H  
ATOM    936 2HG  LYS A  62      22.126   3.217   1.982  1.00  0.68           H  
ATOM    937 1HD  LYS A  62      20.499   2.515   0.231  1.00  0.68           H  
ATOM    938 2HD  LYS A  62      19.171   2.835   1.366  1.00  0.68           H  
ATOM    939 1HE  LYS A  62      19.971   5.209   1.561  1.00  0.68           H  
ATOM    940 2HE  LYS A  62      21.187   4.860   0.318  1.00  0.68           H  
ATOM    941 1HZ  LYS A  62      19.232   5.875  -0.604  1.00  0.68           H  
ATOM    942 2HZ  LYS A  62      19.388   4.345  -1.191  1.00  0.68           H  
ATOM    943 3HZ  LYS A  62      18.267   4.661   0.014  1.00  0.68           H  
ATOM    944  N   ILE A  63      22.971  -1.060   4.445  1.00  0.65           N  
ATOM    945  CA  ILE A  63      22.781  -2.458   4.818  1.00  0.65           C  
ATOM    946  C   ILE A  63      22.591  -2.590   6.316  1.00  0.65           C  
ATOM    947  O   ILE A  63      23.390  -2.132   7.123  1.00  0.65           O  
ATOM    948  CB  ILE A  63      23.907  -3.383   4.307  1.00  0.65           C  
ATOM    949  CG1 ILE A  63      23.919  -3.392   2.776  1.00  0.65           C  
ATOM    950  CG2 ILE A  63      23.741  -4.806   4.872  1.00  0.65           C  
ATOM    951  CD1 ILE A  63      25.118  -4.079   2.190  1.00  0.65           C  
ATOM    952  H   ILE A  63      23.902  -0.689   4.256  1.00  0.65           H  
ATOM    953  HA  ILE A  63      21.873  -2.809   4.342  1.00  0.65           H  
ATOM    954  HB  ILE A  63      24.842  -2.972   4.606  1.00  0.65           H  
ATOM    955 1HG1 ILE A  63      23.027  -3.894   2.413  1.00  0.65           H  
ATOM    956 2HG1 ILE A  63      23.906  -2.363   2.423  1.00  0.65           H  
ATOM    957 1HG2 ILE A  63      24.545  -5.441   4.513  1.00  0.65           H  
ATOM    958 2HG2 ILE A  63      23.776  -4.765   5.954  1.00  0.65           H  
ATOM    959 3HG2 ILE A  63      22.781  -5.218   4.550  1.00  0.65           H  
ATOM    960 1HD1 ILE A  63      25.067  -4.040   1.111  1.00  0.65           H  
ATOM    961 2HD1 ILE A  63      26.020  -3.590   2.517  1.00  0.65           H  
ATOM    962 3HD1 ILE A  63      25.135  -5.113   2.513  1.00  0.65           H  
ATOM    963  N   ALA A  64      21.461  -3.168   6.668  1.00  0.63           N  
ATOM    964  CA  ALA A  64      21.032  -3.340   8.039  1.00  0.63           C  
ATOM    965  C   ALA A  64      21.409  -4.692   8.644  1.00  0.63           C  
ATOM    966  O   ALA A  64      21.241  -4.889   9.848  1.00  0.63           O  
ATOM    967  CB  ALA A  64      19.541  -3.147   8.082  1.00  0.63           C  
ATOM    968  H   ALA A  64      20.863  -3.511   5.926  1.00  0.63           H  
ATOM    969  HA  ALA A  64      21.511  -2.570   8.641  1.00  0.63           H  
ATOM    970 1HB  ALA A  64      19.208  -3.233   9.106  1.00  0.63           H  
ATOM    971 2HB  ALA A  64      19.295  -2.163   7.694  1.00  0.63           H  
ATOM    972 3HB  ALA A  64      19.067  -3.904   7.464  1.00  0.63           H  
ATOM    973  N   GLY A  65      21.898  -5.620   7.827  1.00  0.61           N  
ATOM    974  CA  GLY A  65      22.251  -6.949   8.333  1.00  0.61           C  
ATOM    975  C   GLY A  65      22.206  -8.048   7.275  1.00  0.61           C  
ATOM    976  O   GLY A  65      21.689  -7.853   6.165  1.00  0.61           O  
ATOM    977  H   GLY A  65      22.020  -5.397   6.851  1.00  0.61           H  
ATOM    978 1HA  GLY A  65      23.245  -6.921   8.776  1.00  0.61           H  
ATOM    979 2HA  GLY A  65      21.571  -7.212   9.141  1.00  0.61           H  
ATOM    980  N   ILE A  66      22.739  -9.216   7.660  1.00  0.61           N  
ATOM    981  CA  ILE A  66      22.776 -10.409   6.812  1.00  0.61           C  
ATOM    982  C   ILE A  66      21.997 -11.548   7.479  1.00  0.61           C  
ATOM    983  O   ILE A  66      22.249 -11.865   8.642  1.00  0.61           O  
ATOM    984  CB  ILE A  66      24.227 -10.872   6.544  1.00  0.61           C  
ATOM    985  CG1 ILE A  66      25.046  -9.715   5.911  1.00  0.61           C  
ATOM    986  CG2 ILE A  66      24.221 -12.097   5.595  1.00  0.61           C  
ATOM    987  CD1 ILE A  66      25.852  -8.916   6.926  1.00  0.61           C  
ATOM    988  H   ILE A  66      23.149  -9.259   8.594  1.00  0.61           H  
ATOM    989  HA  ILE A  66      22.316 -10.167   5.870  1.00  0.61           H  
ATOM    990  HB  ILE A  66      24.702 -11.133   7.484  1.00  0.61           H  
ATOM    991 1HG1 ILE A  66      25.728 -10.128   5.167  1.00  0.61           H  
ATOM    992 2HG1 ILE A  66      24.367  -9.029   5.417  1.00  0.61           H  
ATOM    993 1HG2 ILE A  66      25.244 -12.424   5.411  1.00  0.61           H  
ATOM    994 2HG2 ILE A  66      23.661 -12.913   6.052  1.00  0.61           H  
ATOM    995 3HG2 ILE A  66      23.750 -11.823   4.651  1.00  0.61           H  
ATOM    996 1HD1 ILE A  66      26.395  -8.123   6.414  1.00  0.61           H  
ATOM    997 2HD1 ILE A  66      25.185  -8.480   7.669  1.00  0.61           H  
ATOM    998 3HD1 ILE A  66      26.564  -9.570   7.434  1.00  0.61           H  
ATOM    999  N   ILE A  67      21.035 -12.131   6.761  1.00  0.61           N  
ATOM   1000  CA  ILE A  67      20.214 -13.200   7.324  1.00  0.61           C  
ATOM   1001  C   ILE A  67      20.555 -14.537   6.644  1.00  0.61           C  
ATOM   1002  O   ILE A  67      20.610 -14.601   5.420  1.00  0.61           O  
ATOM   1003  CB  ILE A  67      18.719 -12.946   7.080  1.00  0.61           C  
ATOM   1004  CG1 ILE A  67      18.301 -11.514   7.442  1.00  0.61           C  
ATOM   1005  CG2 ILE A  67      17.993 -13.858   7.974  1.00  0.61           C  
ATOM   1006  CD1 ILE A  67      18.465 -11.083   8.840  1.00  0.61           C  
ATOM   1007  H   ILE A  67      20.886 -11.815   5.812  1.00  0.61           H  
ATOM   1008  HA  ILE A  67      20.405 -13.286   8.390  1.00  0.61           H  
ATOM   1009  HB  ILE A  67      18.453 -13.129   6.044  1.00  0.61           H  
ATOM   1010 1HG1 ILE A  67      18.903 -10.866   6.843  1.00  0.61           H  
ATOM   1011 2HG1 ILE A  67      17.253 -11.387   7.168  1.00  0.61           H  
ATOM   1012 1HG2 ILE A  67      16.932 -13.707   7.883  1.00  0.61           H  
ATOM   1013 2HG2 ILE A  67      18.233 -14.896   7.754  1.00  0.61           H  
ATOM   1014 3HG2 ILE A  67      18.313 -13.623   8.951  1.00  0.61           H  
ATOM   1015 1HD1 ILE A  67      18.150 -10.046   8.933  1.00  0.61           H  
ATOM   1016 2HD1 ILE A  67      17.862 -11.704   9.494  1.00  0.61           H  
ATOM   1017 3HD1 ILE A  67      19.503 -11.169   9.093  1.00  0.61           H  
ATOM   1018  N   ILE A  68      20.799 -15.575   7.440  1.00  0.62           N  
ATOM   1019  CA  ILE A  68      21.136 -16.911   6.928  1.00  0.62           C  
ATOM   1020  C   ILE A  68      20.009 -17.930   7.133  1.00  0.62           C  
ATOM   1021  O   ILE A  68      19.497 -18.061   8.246  1.00  0.62           O  
ATOM   1022  CB  ILE A  68      22.397 -17.407   7.638  1.00  0.62           C  
ATOM   1023  CG1 ILE A  68      23.542 -16.422   7.412  1.00  0.62           C  
ATOM   1024  CG2 ILE A  68      22.756 -18.799   7.192  1.00  0.62           C  
ATOM   1025  CD1 ILE A  68      23.975 -16.231   5.951  1.00  0.62           C  
ATOM   1026  H   ILE A  68      20.768 -15.427   8.451  1.00  0.62           H  
ATOM   1027  HA  ILE A  68      21.334 -16.837   5.860  1.00  0.62           H  
ATOM   1028  HB  ILE A  68      22.210 -17.425   8.712  1.00  0.62           H  
ATOM   1029 1HG1 ILE A  68      23.234 -15.456   7.808  1.00  0.62           H  
ATOM   1030 2HG1 ILE A  68      24.388 -16.763   7.973  1.00  0.62           H  
ATOM   1031 1HG2 ILE A  68      23.636 -19.130   7.732  1.00  0.62           H  
ATOM   1032 2HG2 ILE A  68      21.941 -19.475   7.405  1.00  0.62           H  
ATOM   1033 3HG2 ILE A  68      22.956 -18.801   6.116  1.00  0.62           H  
ATOM   1034 1HD1 ILE A  68      24.795 -15.511   5.901  1.00  0.62           H  
ATOM   1035 2HD1 ILE A  68      24.309 -17.186   5.532  1.00  0.62           H  
ATOM   1036 3HD1 ILE A  68      23.136 -15.860   5.367  1.00  0.62           H  
ATOM   1037  N   THR A  69      19.638 -18.681   6.072  1.00  0.65           N  
ATOM   1038  CA  THR A  69      18.567 -19.676   6.212  1.00  0.65           C  
ATOM   1039  C   THR A  69      19.027 -21.089   6.606  1.00  0.65           C  
ATOM   1040  O   THR A  69      18.247 -21.872   7.153  1.00  0.65           O  
ATOM   1041  CB  THR A  69      17.824 -19.828   4.891  1.00  0.65           C  
ATOM   1042  OG1 THR A  69      18.728 -20.297   3.893  1.00  0.65           O  
ATOM   1043  CG2 THR A  69      17.213 -18.541   4.475  1.00  0.65           C  
ATOM   1044  H   THR A  69      20.059 -18.533   5.140  1.00  0.65           H  
ATOM   1045  HA  THR A  69      17.868 -19.323   6.971  1.00  0.65           H  
ATOM   1046  HB  THR A  69      17.057 -20.538   5.005  1.00  0.65           H  
ATOM   1047  HG1 THR A  69      19.356 -19.569   3.673  1.00  0.65           H  
ATOM   1048 1HG2 THR A  69      16.683 -18.695   3.540  1.00  0.65           H  
ATOM   1049 2HG2 THR A  69      16.533 -18.239   5.239  1.00  0.65           H  
ATOM   1050 3HG2 THR A  69      17.987 -17.783   4.343  1.00  0.65           H  
ATOM   1051  N   HIS A  70      20.274 -21.448   6.302  1.00  0.68           N  
ATOM   1052  CA  HIS A  70      20.771 -22.786   6.629  1.00  0.68           C  
ATOM   1053  C   HIS A  70      22.295 -22.833   6.499  1.00  0.68           C  
ATOM   1054  O   HIS A  70      22.895 -21.900   5.985  1.00  0.68           O  
ATOM   1055  CB  HIS A  70      20.039 -23.880   5.826  1.00  0.68           C  
ATOM   1056  CG  HIS A  70      20.197 -23.905   4.371  1.00  0.68           C  
ATOM   1057  ND1 HIS A  70      19.615 -22.981   3.518  1.00  0.68           N  
ATOM   1058  CD2 HIS A  70      20.813 -24.800   3.593  1.00  0.68           C  
ATOM   1059  CE1 HIS A  70      19.893 -23.314   2.282  1.00  0.68           C  
ATOM   1060  NE2 HIS A  70      20.624 -24.418   2.307  1.00  0.68           N  
ATOM   1061  H   HIS A  70      20.875 -20.780   5.841  1.00  0.68           H  
ATOM   1062  HA  HIS A  70      20.551 -22.994   7.676  1.00  0.68           H  
ATOM   1063 1HB  HIS A  70      20.377 -24.846   6.185  1.00  0.68           H  
ATOM   1064 2HB  HIS A  70      18.974 -23.846   6.026  1.00  0.68           H  
ATOM   1065  HD1 HIS A  70      19.079 -22.147   3.754  1.00  0.68           H  
ATOM   1066  HD2 HIS A  70      21.371 -25.703   3.822  1.00  0.68           H  
ATOM   1067  HE1 HIS A  70      19.520 -22.712   1.461  1.00  0.68           H  
ATOM   1068  N   ALA A  71      22.920 -23.916   6.966  1.00  0.72           N  
ATOM   1069  CA  ALA A  71      24.388 -24.027   6.988  1.00  0.72           C  
ATOM   1070  C   ALA A  71      25.100 -24.479   5.709  1.00  0.72           C  
ATOM   1071  O   ALA A  71      26.312 -24.674   5.734  1.00  0.72           O  
ATOM   1072  CB  ALA A  71      24.821 -24.978   8.054  1.00  0.72           C  
ATOM   1073  H   ALA A  71      22.370 -24.664   7.361  1.00  0.72           H  
ATOM   1074  HA  ALA A  71      24.754 -23.049   7.255  1.00  0.72           H  
ATOM   1075 1HB  ALA A  71      25.908 -24.972   8.110  1.00  0.72           H  
ATOM   1076 2HB  ALA A  71      24.403 -24.683   9.015  1.00  0.72           H  
ATOM   1077 3HB  ALA A  71      24.491 -25.953   7.790  1.00  0.72           H  
ATOM   1078  N   HIS A  72      24.394 -24.746   4.626  1.00  0.75           N  
ATOM   1079  CA  HIS A  72      25.100 -25.227   3.435  1.00  0.75           C  
ATOM   1080  C   HIS A  72      26.106 -24.173   2.966  1.00  0.75           C  
ATOM   1081  O   HIS A  72      25.817 -22.977   2.990  1.00  0.75           O  
ATOM   1082  CB  HIS A  72      24.140 -25.594   2.301  1.00  0.75           C  
ATOM   1083  CG  HIS A  72      24.787 -26.400   1.183  1.00  0.75           C  
ATOM   1084  ND1 HIS A  72      25.584 -25.841   0.211  1.00  0.75           N  
ATOM   1085  CD2 HIS A  72      24.734 -27.732   0.905  1.00  0.75           C  
ATOM   1086  CE1 HIS A  72      26.005 -26.801  -0.615  1.00  0.75           C  
ATOM   1087  NE2 HIS A  72      25.496 -27.947  -0.214  1.00  0.75           N  
ATOM   1088  H   HIS A  72      23.397 -24.590   4.614  1.00  0.75           H  
ATOM   1089  HA  HIS A  72      25.665 -26.122   3.683  1.00  0.75           H  
ATOM   1090 1HB  HIS A  72      23.330 -26.195   2.700  1.00  0.75           H  
ATOM   1091 2HB  HIS A  72      23.703 -24.691   1.879  1.00  0.75           H  
ATOM   1092  HD2 HIS A  72      24.185 -28.489   1.467  1.00  0.75           H  
ATOM   1093  HE1 HIS A  72      26.654 -26.664  -1.483  1.00  0.75           H  
ATOM   1094  HE2 HIS A  72      25.642 -28.844  -0.664  1.00  0.75           H  
ATOM   1095  N   GLU A  73      27.254 -24.618   2.465  1.00  0.77           N  
ATOM   1096  CA  GLU A  73      28.332 -23.729   2.010  1.00  0.77           C  
ATOM   1097  C   GLU A  73      27.873 -22.782   0.882  1.00  0.77           C  
ATOM   1098  O   GLU A  73      28.259 -21.602   0.835  1.00  0.77           O  
ATOM   1099  CB  GLU A  73      29.489 -24.587   1.497  1.00  0.77           C  
ATOM   1100  CG  GLU A  73      30.253 -25.426   2.562  1.00  0.77           C  
ATOM   1101  CD  GLU A  73      31.126 -24.636   3.512  1.00  0.77           C  
ATOM   1102  OE1 GLU A  73      31.928 -23.867   3.054  1.00  0.77           O  
ATOM   1103  OE2 GLU A  73      31.022 -24.816   4.703  1.00  0.77           O  
ATOM   1104  H   GLU A  73      27.405 -25.617   2.436  1.00  0.77           H  
ATOM   1105  HA  GLU A  73      28.667 -23.131   2.858  1.00  0.77           H  
ATOM   1106 1HB  GLU A  73      29.098 -25.289   0.760  1.00  0.77           H  
ATOM   1107 2HB  GLU A  73      30.201 -23.950   0.987  1.00  0.77           H  
ATOM   1108 1HG  GLU A  73      29.509 -25.961   3.155  1.00  0.77           H  
ATOM   1109 2HG  GLU A  73      30.860 -26.174   2.058  1.00  0.77           H  
ATOM   1110  N   ASP A  74      26.964 -23.254   0.030  1.00  0.78           N  
ATOM   1111  CA  ASP A  74      26.446 -22.418  -1.048  1.00  0.78           C  
ATOM   1112  C   ASP A  74      25.592 -21.272  -0.475  1.00  0.78           C  
ATOM   1113  O   ASP A  74      25.281 -20.328  -1.194  1.00  0.78           O  
ATOM   1114  CB  ASP A  74      25.613 -23.223  -2.056  1.00  0.78           C  
ATOM   1115  CG  ASP A  74      26.447 -24.236  -2.930  1.00  0.78           C  
ATOM   1116  OD1 ASP A  74      27.650 -24.165  -2.940  1.00  0.78           O  
ATOM   1117  OD2 ASP A  74      25.847 -25.076  -3.556  1.00  0.78           O  
ATOM   1118  H   ASP A  74      26.624 -24.209   0.118  1.00  0.78           H  
ATOM   1119  HA  ASP A  74      27.290 -21.980  -1.583  1.00  0.78           H  
ATOM   1120 1HB  ASP A  74      24.838 -23.772  -1.528  1.00  0.78           H  
ATOM   1121 2HB  ASP A  74      25.105 -22.525  -2.731  1.00  0.78           H  
ATOM   1122  N   HIS A  75      25.154 -21.397   0.798  1.00  0.78           N  
ATOM   1123  CA  HIS A  75      24.336 -20.391   1.473  1.00  0.78           C  
ATOM   1124  C   HIS A  75      24.999 -19.719   2.693  1.00  0.78           C  
ATOM   1125  O   HIS A  75      24.412 -18.780   3.242  1.00  0.78           O  
ATOM   1126  CB  HIS A  75      23.002 -21.003   1.879  1.00  0.78           C  
ATOM   1127  CG  HIS A  75      22.197 -21.421   0.682  1.00  0.78           C  
ATOM   1128  ND1 HIS A  75      22.385 -22.623   0.020  1.00  0.78           N  
ATOM   1129  CD2 HIS A  75      21.202 -20.789   0.037  1.00  0.78           C  
ATOM   1130  CE1 HIS A  75      21.532 -22.699  -0.992  1.00  0.78           C  
ATOM   1131  NE2 HIS A  75      20.803 -21.592  -0.997  1.00  0.78           N  
ATOM   1132  H   HIS A  75      25.432 -22.195   1.355  1.00  0.78           H  
ATOM   1133  HA  HIS A  75      24.116 -19.588   0.768  1.00  0.78           H  
ATOM   1134 1HB  HIS A  75      23.173 -21.881   2.516  1.00  0.78           H  
ATOM   1135 2HB  HIS A  75      22.421 -20.280   2.459  1.00  0.78           H  
ATOM   1136  HD1 HIS A  75      23.032 -23.347   0.259  1.00  0.78           H  
ATOM   1137  HD2 HIS A  75      20.713 -19.836   0.190  1.00  0.78           H  
ATOM   1138  HE1 HIS A  75      21.517 -23.578  -1.649  1.00  0.78           H  
ATOM   1139  N   ILE A  76      26.177 -20.216   3.147  1.00  0.78           N  
ATOM   1140  CA  ILE A  76      26.878 -19.534   4.253  1.00  0.78           C  
ATOM   1141  C   ILE A  76      28.323 -19.157   3.944  1.00  0.78           C  
ATOM   1142  O   ILE A  76      28.942 -18.389   4.700  1.00  0.78           O  
ATOM   1143  CB  ILE A  76      26.943 -20.323   5.564  1.00  0.78           C  
ATOM   1144  CG1 ILE A  76      27.756 -21.613   5.463  1.00  0.78           C  
ATOM   1145  CG2 ILE A  76      25.613 -20.646   5.970  1.00  0.78           C  
ATOM   1146  CD1 ILE A  76      28.048 -22.256   6.826  1.00  0.78           C  
ATOM   1147  H   ILE A  76      26.552 -21.059   2.730  1.00  0.78           H  
ATOM   1148  HA  ILE A  76      26.346 -18.605   4.458  1.00  0.78           H  
ATOM   1149  HB  ILE A  76      27.399 -19.705   6.301  1.00  0.78           H  
ATOM   1150 1HG1 ILE A  76      27.207 -22.321   4.876  1.00  0.78           H  
ATOM   1151 2HG1 ILE A  76      28.698 -21.415   4.970  1.00  0.78           H  
ATOM   1152 1HG2 ILE A  76      25.648 -21.140   6.919  1.00  0.78           H  
ATOM   1153 2HG2 ILE A  76      25.066 -19.740   6.052  1.00  0.78           H  
ATOM   1154 3HG2 ILE A  76      25.154 -21.289   5.218  1.00  0.78           H  
ATOM   1155 1HD1 ILE A  76      28.614 -23.178   6.673  1.00  0.78           H  
ATOM   1156 2HD1 ILE A  76      28.625 -21.569   7.442  1.00  0.78           H  
ATOM   1157 3HD1 ILE A  76      27.116 -22.490   7.327  1.00  0.78           H  
ATOM   1158  N   GLY A  77      28.887 -19.678   2.858  1.00  0.78           N  
ATOM   1159  CA  GLY A  77      30.270 -19.386   2.580  1.00  0.78           C  
ATOM   1160  C   GLY A  77      30.295 -17.943   2.185  1.00  0.78           C  
ATOM   1161  O   GLY A  77      29.277 -17.274   2.269  1.00  0.78           O  
ATOM   1162  H   GLY A  77      28.396 -20.304   2.229  1.00  0.78           H  
ATOM   1163 1HA  GLY A  77      30.886 -19.561   3.461  1.00  0.78           H  
ATOM   1164 2HA  GLY A  77      30.623 -20.021   1.784  1.00  0.78           H  
ATOM   1165  N   ALA A  78      31.446 -17.379   1.918  1.00  0.78           N  
ATOM   1166  CA  ALA A  78      31.536 -15.940   1.629  1.00  0.78           C  
ATOM   1167  C   ALA A  78      31.084 -15.038   2.798  1.00  0.78           C  
ATOM   1168  O   ALA A  78      31.425 -13.859   2.795  1.00  0.78           O  
ATOM   1169  CB  ALA A  78      30.689 -15.539   0.430  1.00  0.78           C  
ATOM   1170  H   ALA A  78      32.279 -17.949   1.873  1.00  0.78           H  
ATOM   1171  HA  ALA A  78      32.574 -15.719   1.396  1.00  0.78           H  
ATOM   1172 1HB  ALA A  78      30.837 -14.481   0.248  1.00  0.78           H  
ATOM   1173 2HB  ALA A  78      30.994 -16.101  -0.442  1.00  0.78           H  
ATOM   1174 3HB  ALA A  78      29.640 -15.705   0.603  1.00  0.78           H  
ATOM   1175  N   THR A  79      30.429 -15.570   3.846  1.00  0.79           N  
ATOM   1176  CA  THR A  79      30.003 -14.746   4.947  1.00  0.79           C  
ATOM   1177  C   THR A  79      31.169 -14.060   5.648  1.00  0.79           C  
ATOM   1178  O   THR A  79      31.094 -12.855   5.825  1.00  0.79           O  
ATOM   1179  CB  THR A  79      29.125 -15.514   5.958  1.00  0.79           C  
ATOM   1180  OG1 THR A  79      27.948 -15.967   5.309  1.00  0.79           O  
ATOM   1181  CG2 THR A  79      28.729 -14.573   7.085  1.00  0.79           C  
ATOM   1182  H   THR A  79      30.128 -16.549   3.850  1.00  0.79           H  
ATOM   1183  HA  THR A  79      29.370 -13.959   4.536  1.00  0.79           H  
ATOM   1184  HB  THR A  79      29.650 -16.367   6.358  1.00  0.79           H  
ATOM   1185  HG1 THR A  79      28.189 -16.726   4.720  1.00  0.79           H  
ATOM   1186 1HG2 THR A  79      28.095 -15.098   7.787  1.00  0.79           H  
ATOM   1187 2HG2 THR A  79      29.617 -14.218   7.593  1.00  0.79           H  
ATOM   1188 3HG2 THR A  79      28.185 -13.725   6.675  1.00  0.79           H  
ATOM   1189  N   PRO A  80      32.262 -14.733   6.083  1.00  0.79           N  
ATOM   1190  CA  PRO A  80      33.392 -14.068   6.714  1.00  0.79           C  
ATOM   1191  C   PRO A  80      34.105 -13.071   5.809  1.00  0.79           C  
ATOM   1192  O   PRO A  80      34.688 -12.094   6.286  1.00  0.79           O  
ATOM   1193  CB  PRO A  80      34.304 -15.248   7.072  1.00  0.79           C  
ATOM   1194  CG  PRO A  80      33.876 -16.382   6.184  1.00  0.79           C  
ATOM   1195  CD  PRO A  80      32.407 -16.217   6.015  1.00  0.79           C  
ATOM   1196  HA  PRO A  80      33.051 -13.558   7.618  1.00  0.79           H  
ATOM   1197 1HB  PRO A  80      35.350 -14.963   6.894  1.00  0.79           H  
ATOM   1198 2HB  PRO A  80      34.221 -15.489   8.133  1.00  0.79           H  
ATOM   1199 1HG  PRO A  80      34.431 -16.345   5.238  1.00  0.79           H  
ATOM   1200 2HG  PRO A  80      34.127 -17.341   6.649  1.00  0.79           H  
ATOM   1201 1HD  PRO A  80      32.181 -16.668   5.071  1.00  0.79           H  
ATOM   1202 2HD  PRO A  80      31.880 -16.701   6.849  1.00  0.79           H  
ATOM   1203  N   TYR A  81      33.993 -13.247   4.499  1.00  0.80           N  
ATOM   1204  CA  TYR A  81      34.664 -12.343   3.583  1.00  0.80           C  
ATOM   1205  C   TYR A  81      33.810 -11.094   3.426  1.00  0.80           C  
ATOM   1206  O   TYR A  81      34.300  -9.963   3.523  1.00  0.80           O  
ATOM   1207  CB  TYR A  81      34.857 -13.043   2.244  1.00  0.80           C  
ATOM   1208  CG  TYR A  81      35.822 -14.243   2.272  1.00  0.80           C  
ATOM   1209  CD1 TYR A  81      35.334 -15.512   2.532  1.00  0.80           C  
ATOM   1210  CD2 TYR A  81      37.169 -14.078   1.993  1.00  0.80           C  
ATOM   1211  CE1 TYR A  81      36.182 -16.601   2.507  1.00  0.80           C  
ATOM   1212  CE2 TYR A  81      38.025 -15.167   1.959  1.00  0.80           C  
ATOM   1213  CZ  TYR A  81      37.533 -16.425   2.211  1.00  0.80           C  
ATOM   1214  OH  TYR A  81      38.368 -17.519   2.169  1.00  0.80           O  
ATOM   1215  H   TYR A  81      33.471 -14.026   4.125  1.00  0.80           H  
ATOM   1216  HA  TYR A  81      35.628 -12.054   3.999  1.00  0.80           H  
ATOM   1217 1HB  TYR A  81      33.890 -13.398   1.889  1.00  0.80           H  
ATOM   1218 2HB  TYR A  81      35.221 -12.330   1.512  1.00  0.80           H  
ATOM   1219  HD1 TYR A  81      34.286 -15.650   2.756  1.00  0.80           H  
ATOM   1220  HD2 TYR A  81      37.554 -13.094   1.795  1.00  0.80           H  
ATOM   1221  HE1 TYR A  81      35.792 -17.598   2.712  1.00  0.80           H  
ATOM   1222  HE2 TYR A  81      39.086 -15.025   1.730  1.00  0.80           H  
ATOM   1223  HH  TYR A  81      39.260 -17.241   1.921  1.00  0.80           H  
ATOM   1224  N   LEU A  82      32.511 -11.313   3.242  1.00  0.80           N  
ATOM   1225  CA  LEU A  82      31.560 -10.237   3.079  1.00  0.80           C  
ATOM   1226  C   LEU A  82      31.504  -9.450   4.369  1.00  0.80           C  
ATOM   1227  O   LEU A  82      31.534  -8.221   4.363  1.00  0.80           O  
ATOM   1228  CB  LEU A  82      30.167 -10.782   2.748  1.00  0.80           C  
ATOM   1229  CG  LEU A  82      29.128  -9.712   2.540  1.00  0.80           C  
ATOM   1230  CD1 LEU A  82      29.587  -8.837   1.358  1.00  0.80           C  
ATOM   1231  CD2 LEU A  82      27.738 -10.350   2.296  1.00  0.80           C  
ATOM   1232  H   LEU A  82      32.169 -12.266   3.189  1.00  0.80           H  
ATOM   1233  HA  LEU A  82      31.897  -9.582   2.276  1.00  0.80           H  
ATOM   1234 1HB  LEU A  82      30.232 -11.385   1.843  1.00  0.80           H  
ATOM   1235 2HB  LEU A  82      29.841 -11.428   3.567  1.00  0.80           H  
ATOM   1236  HG  LEU A  82      29.086  -9.093   3.423  1.00  0.80           H  
ATOM   1237 1HD1 LEU A  82      28.889  -8.034   1.194  1.00  0.80           H  
ATOM   1238 2HD1 LEU A  82      30.567  -8.411   1.579  1.00  0.80           H  
ATOM   1239 3HD1 LEU A  82      29.652  -9.451   0.463  1.00  0.80           H  
ATOM   1240 1HD2 LEU A  82      26.995  -9.573   2.160  1.00  0.80           H  
ATOM   1241 2HD2 LEU A  82      27.777 -10.977   1.406  1.00  0.80           H  
ATOM   1242 3HD2 LEU A  82      27.465 -10.959   3.158  1.00  0.80           H  
ATOM   1243  N   PHE A  83      31.436 -10.176   5.481  1.00  0.81           N  
ATOM   1244  CA  PHE A  83      31.387  -9.577   6.789  1.00  0.81           C  
ATOM   1245  C   PHE A  83      32.586  -8.678   7.016  1.00  0.81           C  
ATOM   1246  O   PHE A  83      32.424  -7.541   7.441  1.00  0.81           O  
ATOM   1247  CB  PHE A  83      31.371 -10.613   7.902  1.00  0.81           C  
ATOM   1248  CG  PHE A  83      31.371  -9.925   9.184  1.00  0.81           C  
ATOM   1249  CD1 PHE A  83      30.188  -9.506   9.771  1.00  0.81           C  
ATOM   1250  CD2 PHE A  83      32.557  -9.608   9.780  1.00  0.81           C  
ATOM   1251  CE1 PHE A  83      30.215  -8.797  10.939  1.00  0.81           C  
ATOM   1252  CE2 PHE A  83      32.580  -8.902  10.913  1.00  0.81           C  
ATOM   1253  CZ  PHE A  83      31.416  -8.487  11.508  1.00  0.81           C  
ATOM   1254  H   PHE A  83      31.412 -11.183   5.420  1.00  0.81           H  
ATOM   1255  HA  PHE A  83      30.482  -8.972   6.859  1.00  0.81           H  
ATOM   1256 1HB  PHE A  83      30.483 -11.235   7.824  1.00  0.81           H  
ATOM   1257 2HB  PHE A  83      32.251 -11.250   7.839  1.00  0.81           H  
ATOM   1258  HD1 PHE A  83      29.233  -9.736   9.291  1.00  0.81           H  
ATOM   1259  HD2 PHE A  83      33.493  -9.920   9.316  1.00  0.81           H  
ATOM   1260  HE1 PHE A  83      29.285  -8.467  11.390  1.00  0.81           H  
ATOM   1261  HE2 PHE A  83      33.522  -8.652  11.333  1.00  0.81           H  
ATOM   1262  HZ  PHE A  83      31.454  -7.906  12.417  1.00  0.81           H  
ATOM   1263  N   LYS A  84      33.801  -9.164   6.754  1.00  0.80           N  
ATOM   1264  CA  LYS A  84      34.962  -8.323   6.984  1.00  0.80           C  
ATOM   1265  C   LYS A  84      34.838  -7.005   6.196  1.00  0.80           C  
ATOM   1266  O   LYS A  84      35.156  -5.924   6.715  1.00  0.80           O  
ATOM   1267  CB  LYS A  84      36.232  -9.088   6.613  1.00  0.80           C  
ATOM   1268  CG  LYS A  84      37.533  -8.361   6.896  1.00  0.80           C  
ATOM   1269  CD  LYS A  84      38.731  -9.246   6.557  1.00  0.80           C  
ATOM   1270  CE  LYS A  84      40.046  -8.544   6.839  1.00  0.80           C  
ATOM   1271  NZ  LYS A  84      41.213  -9.414   6.517  1.00  0.80           N  
ATOM   1272  H   LYS A  84      33.938 -10.119   6.414  1.00  0.80           H  
ATOM   1273  HA  LYS A  84      35.004  -8.077   8.045  1.00  0.80           H  
ATOM   1274 1HB  LYS A  84      36.251 -10.037   7.154  1.00  0.80           H  
ATOM   1275 2HB  LYS A  84      36.202  -9.331   5.546  1.00  0.80           H  
ATOM   1276 1HG  LYS A  84      37.573  -7.453   6.291  1.00  0.80           H  
ATOM   1277 2HG  LYS A  84      37.574  -8.084   7.950  1.00  0.80           H  
ATOM   1278 1HD  LYS A  84      38.686 -10.167   7.130  1.00  0.80           H  
ATOM   1279 2HD  LYS A  84      38.689  -9.502   5.497  1.00  0.80           H  
ATOM   1280 1HE  LYS A  84      40.104  -7.637   6.239  1.00  0.80           H  
ATOM   1281 2HE  LYS A  84      40.088  -8.274   7.895  1.00  0.80           H  
ATOM   1282 1HZ  LYS A  84      42.070  -8.917   6.717  1.00  0.80           H  
ATOM   1283 2HZ  LYS A  84      41.173 -10.256   7.080  1.00  0.80           H  
ATOM   1284 3HZ  LYS A  84      41.189  -9.661   5.538  1.00  0.80           H  
ATOM   1285  N   GLU A  85      34.357  -7.094   4.944  1.00  0.79           N  
ATOM   1286  CA  GLU A  85      34.176  -5.918   4.087  1.00  0.79           C  
ATOM   1287  C   GLU A  85      33.015  -4.976   4.503  1.00  0.79           C  
ATOM   1288  O   GLU A  85      33.141  -3.747   4.359  1.00  0.79           O  
ATOM   1289  CB  GLU A  85      33.984  -6.385   2.643  1.00  0.79           C  
ATOM   1290  CG  GLU A  85      35.240  -7.004   2.006  1.00  0.79           C  
ATOM   1291  CD  GLU A  85      36.371  -6.020   1.782  1.00  0.79           C  
ATOM   1292  OE1 GLU A  85      36.130  -4.998   1.185  1.00  0.79           O  
ATOM   1293  OE2 GLU A  85      37.474  -6.295   2.196  1.00  0.79           O  
ATOM   1294  H   GLU A  85      34.128  -8.016   4.563  1.00  0.79           H  
ATOM   1295  HA  GLU A  85      35.097  -5.340   4.130  1.00  0.79           H  
ATOM   1296 1HB  GLU A  85      33.191  -7.134   2.606  1.00  0.79           H  
ATOM   1297 2HB  GLU A  85      33.668  -5.545   2.025  1.00  0.79           H  
ATOM   1298 1HG  GLU A  85      35.599  -7.786   2.676  1.00  0.79           H  
ATOM   1299 2HG  GLU A  85      34.972  -7.477   1.079  1.00  0.79           H  
ATOM   1300  N   LEU A  86      31.904  -5.536   5.013  1.00  0.76           N  
ATOM   1301  CA  LEU A  86      30.749  -4.727   5.422  1.00  0.76           C  
ATOM   1302  C   LEU A  86      30.823  -4.365   6.916  1.00  0.76           C  
ATOM   1303  O   LEU A  86      31.476  -3.342   7.131  1.00  0.76           O  
ATOM   1304  CB  LEU A  86      29.439  -5.442   5.135  1.00  0.76           C  
ATOM   1305  CG  LEU A  86      29.079  -5.773   3.668  1.00  0.76           C  
ATOM   1306  CD1 LEU A  86      27.718  -6.511   3.658  1.00  0.76           C  
ATOM   1307  CD2 LEU A  86      29.022  -4.486   2.823  1.00  0.76           C  
ATOM   1308  H   LEU A  86      31.851  -6.552   5.082  1.00  0.76           H  
ATOM   1309  HA  LEU A  86      30.756  -3.810   4.842  1.00  0.76           H  
ATOM   1310 1HB  LEU A  86      29.426  -6.374   5.704  1.00  0.76           H  
ATOM   1311 2HB  LEU A  86      28.710  -4.837   5.485  1.00  0.76           H  
ATOM   1312  HG  LEU A  86      29.833  -6.444   3.256  1.00  0.76           H  
ATOM   1313 1HD1 LEU A  86      27.446  -6.773   2.640  1.00  0.76           H  
ATOM   1314 2HD1 LEU A  86      27.784  -7.411   4.260  1.00  0.76           H  
ATOM   1315 3HD1 LEU A  86      26.957  -5.862   4.071  1.00  0.76           H  
ATOM   1316 1HD2 LEU A  86      28.769  -4.733   1.793  1.00  0.76           H  
ATOM   1317 2HD2 LEU A  86      28.272  -3.815   3.223  1.00  0.76           H  
ATOM   1318 3HD2 LEU A  86      29.995  -3.996   2.846  1.00  0.76           H  
ATOM   1319  N   GLN A  87      31.085  -5.453   7.639  1.00  0.73           N  
ATOM   1320  CA  GLN A  87      30.766  -5.603   9.073  1.00  0.73           C  
ATOM   1321  C   GLN A  87      29.362  -5.317   9.627  1.00  0.73           C  
ATOM   1322  O   GLN A  87      29.227  -4.536  10.569  1.00  0.73           O  
ATOM   1323  CB  GLN A  87      31.817  -4.823   9.881  1.00  0.73           C  
ATOM   1324  CG  GLN A  87      33.215  -5.396   9.630  1.00  0.73           C  
ATOM   1325  CD  GLN A  87      34.355  -4.694  10.293  1.00  0.73           C  
ATOM   1326  OE1 GLN A  87      34.291  -4.225  11.437  1.00  0.73           O  
ATOM   1327  NE2 GLN A  87      35.459  -4.631   9.547  1.00  0.73           N  
ATOM   1328  H   GLN A  87      32.038  -5.791   7.507  1.00  0.73           H  
ATOM   1329  HA  GLN A  87      30.955  -6.647   9.291  1.00  0.73           H  
ATOM   1330 1HB  GLN A  87      31.808  -3.771   9.612  1.00  0.73           H  
ATOM   1331 2HB  GLN A  87      31.596  -4.904  10.947  1.00  0.73           H  
ATOM   1332 1HG  GLN A  87      33.231  -6.422   9.940  1.00  0.73           H  
ATOM   1333 2HG  GLN A  87      33.390  -5.349   8.556  1.00  0.73           H  
ATOM   1334 1HE2 GLN A  87      36.283  -4.186   9.893  1.00  0.73           H  
ATOM   1335 2HE2 GLN A  87      35.448  -5.050   8.602  1.00  0.73           H  
ATOM   1336  N   PHE A  88      28.322  -5.947   9.076  1.00  0.69           N  
ATOM   1337  CA  PHE A  88      26.988  -5.768   9.657  1.00  0.69           C  
ATOM   1338  C   PHE A  88      26.582  -7.038  10.405  1.00  0.69           C  
ATOM   1339  O   PHE A  88      27.102  -8.104  10.083  1.00  0.69           O  
ATOM   1340  CB  PHE A  88      25.933  -5.409   8.622  1.00  0.69           C  
ATOM   1341  CG  PHE A  88      26.190  -4.133   8.034  1.00  0.69           C  
ATOM   1342  CD1 PHE A  88      26.632  -4.067   6.790  1.00  0.69           C  
ATOM   1343  CD2 PHE A  88      26.064  -2.980   8.765  1.00  0.69           C  
ATOM   1344  CE1 PHE A  88      26.948  -2.877   6.207  1.00  0.69           C  
ATOM   1345  CE2 PHE A  88      26.379  -1.765   8.205  1.00  0.69           C  
ATOM   1346  CZ  PHE A  88      26.825  -1.717   6.910  1.00  0.69           C  
ATOM   1347  H   PHE A  88      28.466  -6.559   8.285  1.00  0.69           H  
ATOM   1348  HA  PHE A  88      27.051  -4.936  10.344  1.00  0.69           H  
ATOM   1349 1HB  PHE A  88      25.925  -6.145   7.831  1.00  0.69           H  
ATOM   1350 2HB  PHE A  88      24.948  -5.386   9.048  1.00  0.69           H  
ATOM   1351  HD1 PHE A  88      26.722  -4.995   6.239  1.00  0.69           H  
ATOM   1352  HD2 PHE A  88      25.717  -3.036   9.794  1.00  0.69           H  
ATOM   1353  HE1 PHE A  88      27.284  -2.865   5.186  1.00  0.69           H  
ATOM   1354  HE2 PHE A  88      26.276  -0.851   8.782  1.00  0.69           H  
ATOM   1355  HZ  PHE A  88      27.073  -0.763   6.450  1.00  0.69           H  
ATOM   1356  N   PRO A  89      25.672  -6.963  11.402  1.00  0.66           N  
ATOM   1357  CA  PRO A  89      25.159  -8.087  12.167  1.00  0.66           C  
ATOM   1358  C   PRO A  89      24.613  -9.201  11.305  1.00  0.66           C  
ATOM   1359  O   PRO A  89      23.969  -8.958  10.275  1.00  0.66           O  
ATOM   1360  CB  PRO A  89      24.059  -7.448  13.007  1.00  0.66           C  
ATOM   1361  CG  PRO A  89      24.504  -6.021  13.189  1.00  0.66           C  
ATOM   1362  CD  PRO A  89      25.144  -5.644  11.875  1.00  0.66           C  
ATOM   1363  HA  PRO A  89      25.949  -8.475  12.821  1.00  0.66           H  
ATOM   1364 1HB  PRO A  89      23.114  -7.519  12.479  1.00  0.66           H  
ATOM   1365 2HB  PRO A  89      23.946  -8.005  13.944  1.00  0.66           H  
ATOM   1366 1HG  PRO A  89      23.645  -5.380  13.439  1.00  0.66           H  
ATOM   1367 2HG  PRO A  89      25.209  -5.955  14.034  1.00  0.66           H  
ATOM   1368 1HD  PRO A  89      24.384  -5.234  11.197  1.00  0.66           H  
ATOM   1369 2HD  PRO A  89      25.939  -4.931  12.107  1.00  0.66           H  
ATOM   1370  N   LEU A  90      24.907 -10.407  11.756  1.00  0.64           N  
ATOM   1371  CA  LEU A  90      24.541 -11.664  11.133  1.00  0.64           C  
ATOM   1372  C   LEU A  90      23.450 -12.352  11.958  1.00  0.64           C  
ATOM   1373  O   LEU A  90      23.627 -12.564  13.163  1.00  0.64           O  
ATOM   1374  CB  LEU A  90      25.788 -12.543  11.083  1.00  0.64           C  
ATOM   1375  CG  LEU A  90      25.655 -13.875  10.468  1.00  0.64           C  
ATOM   1376  CD1 LEU A  90      25.402 -13.718   8.993  1.00  0.64           C  
ATOM   1377  CD2 LEU A  90      26.894 -14.641  10.752  1.00  0.64           C  
ATOM   1378  H   LEU A  90      25.434 -10.463  12.625  1.00  0.64           H  
ATOM   1379  HA  LEU A  90      24.173 -11.471  10.129  1.00  0.64           H  
ATOM   1380 1HB  LEU A  90      26.558 -12.005  10.529  1.00  0.64           H  
ATOM   1381 2HB  LEU A  90      26.148 -12.685  12.105  1.00  0.64           H  
ATOM   1382  HG  LEU A  90      24.806 -14.393  10.892  1.00  0.64           H  
ATOM   1383 1HD1 LEU A  90      25.320 -14.685   8.548  1.00  0.64           H  
ATOM   1384 2HD1 LEU A  90      24.482 -13.161   8.838  1.00  0.64           H  
ATOM   1385 3HD1 LEU A  90      26.232 -13.186   8.535  1.00  0.64           H  
ATOM   1386 1HD2 LEU A  90      26.803 -15.621  10.332  1.00  0.64           H  
ATOM   1387 2HD2 LEU A  90      27.761 -14.131  10.329  1.00  0.64           H  
ATOM   1388 3HD2 LEU A  90      27.003 -14.713  11.817  1.00  0.64           H  
ATOM   1389  N   TYR A  91      22.340 -12.711  11.326  1.00  0.63           N  
ATOM   1390  CA  TYR A  91      21.240 -13.323  12.062  1.00  0.63           C  
ATOM   1391  C   TYR A  91      20.935 -14.716  11.552  1.00  0.63           C  
ATOM   1392  O   TYR A  91      20.990 -14.987  10.346  1.00  0.63           O  
ATOM   1393  CB  TYR A  91      19.974 -12.502  11.879  1.00  0.63           C  
ATOM   1394  CG  TYR A  91      20.044 -11.075  12.337  1.00  0.63           C  
ATOM   1395  CD1 TYR A  91      20.629 -10.105  11.512  1.00  0.63           C  
ATOM   1396  CD2 TYR A  91      19.495 -10.712  13.535  1.00  0.63           C  
ATOM   1397  CE1 TYR A  91      20.678  -8.796  11.914  1.00  0.63           C  
ATOM   1398  CE2 TYR A  91      19.540  -9.398  13.935  1.00  0.63           C  
ATOM   1399  CZ  TYR A  91      20.138  -8.437  13.137  1.00  0.63           C  
ATOM   1400  OH  TYR A  91      20.209  -7.114  13.570  1.00  0.63           O  
ATOM   1401  H   TYR A  91      22.252 -12.515  10.331  1.00  0.63           H  
ATOM   1402  HA  TYR A  91      21.502 -13.392  13.116  1.00  0.63           H  
ATOM   1403 1HB  TYR A  91      19.707 -12.526  10.850  1.00  0.63           H  
ATOM   1404 2HB  TYR A  91      19.173 -12.983  12.433  1.00  0.63           H  
ATOM   1405  HD1 TYR A  91      21.062 -10.388  10.551  1.00  0.63           H  
ATOM   1406  HD2 TYR A  91      19.027 -11.462  14.173  1.00  0.63           H  
ATOM   1407  HE1 TYR A  91      21.146  -8.047  11.277  1.00  0.63           H  
ATOM   1408  HE2 TYR A  91      19.109  -9.114  14.894  1.00  0.63           H  
ATOM   1409  HH  TYR A  91      20.499  -6.555  12.833  1.00  0.63           H  
ATOM   1410  N   GLY A  92      20.543 -15.580  12.470  1.00  0.64           N  
ATOM   1411  CA  GLY A  92      20.143 -16.927  12.081  1.00  0.64           C  
ATOM   1412  C   GLY A  92      19.964 -17.846  13.271  1.00  0.64           C  
ATOM   1413  O   GLY A  92      20.042 -17.417  14.417  1.00  0.64           O  
ATOM   1414  H   GLY A  92      20.565 -15.292  13.454  1.00  0.64           H  
ATOM   1415 1HA  GLY A  92      19.215 -16.879  11.518  1.00  0.64           H  
ATOM   1416 2HA  GLY A  92      20.895 -17.347  11.412  1.00  0.64           H  
ATOM   1417  N   THR A  93      19.718 -19.107  12.988  1.00  0.64           N  
ATOM   1418  CA  THR A  93      19.524 -20.116  14.009  1.00  0.64           C  
ATOM   1419  C   THR A  93      20.927 -20.518  14.527  1.00  0.64           C  
ATOM   1420  O   THR A  93      21.900 -20.300  13.795  1.00  0.64           O  
ATOM   1421  CB  THR A  93      18.711 -21.226  13.340  1.00  0.64           C  
ATOM   1422  OG1 THR A  93      19.452 -21.756  12.230  1.00  0.64           O  
ATOM   1423  CG2 THR A  93      17.392 -20.660  12.828  1.00  0.64           C  
ATOM   1424  H   THR A  93      19.653 -19.383  12.017  1.00  0.64           H  
ATOM   1425  HA  THR A  93      18.941 -19.687  14.827  1.00  0.64           H  
ATOM   1426  HB  THR A  93      18.484 -22.001  14.026  1.00  0.64           H  
ATOM   1427  HG1 THR A  93      18.883 -22.431  11.757  1.00  0.64           H  
ATOM   1428 1HG2 THR A  93      16.817 -21.454  12.343  1.00  0.64           H  
ATOM   1429 2HG2 THR A  93      16.820 -20.254  13.666  1.00  0.64           H  
ATOM   1430 3HG2 THR A  93      17.587 -19.868  12.107  1.00  0.64           H  
ATOM   1431  N   PRO A  94      21.083 -21.110  15.742  1.00  0.65           N  
ATOM   1432  CA  PRO A  94      22.377 -21.423  16.354  1.00  0.65           C  
ATOM   1433  C   PRO A  94      23.296 -22.435  15.656  1.00  0.65           C  
ATOM   1434  O   PRO A  94      24.513 -22.300  15.755  1.00  0.65           O  
ATOM   1435  CB  PRO A  94      21.961 -21.944  17.735  1.00  0.65           C  
ATOM   1436  CG  PRO A  94      20.543 -22.423  17.575  1.00  0.65           C  
ATOM   1437  CD  PRO A  94      19.915 -21.537  16.534  1.00  0.65           C  
ATOM   1438  HA  PRO A  94      22.919 -20.471  16.481  1.00  0.65           H  
ATOM   1439 1HB  PRO A  94      22.636 -22.759  18.037  1.00  0.65           H  
ATOM   1440 2HB  PRO A  94      22.063 -21.156  18.483  1.00  0.65           H  
ATOM   1441 1HG  PRO A  94      20.547 -23.480  17.261  1.00  0.65           H  
ATOM   1442 2HG  PRO A  94      20.019 -22.385  18.540  1.00  0.65           H  
ATOM   1443 1HD  PRO A  94      19.260 -22.177  15.968  1.00  0.65           H  
ATOM   1444 2HD  PRO A  94      19.383 -20.692  16.977  1.00  0.65           H  
ATOM   1445  N   LEU A  95      22.773 -23.382  14.868  1.00  0.67           N  
ATOM   1446  CA  LEU A  95      23.687 -24.285  14.158  1.00  0.67           C  
ATOM   1447  C   LEU A  95      24.347 -23.550  13.015  1.00  0.67           C  
ATOM   1448  O   LEU A  95      25.567 -23.602  12.852  1.00  0.67           O  
ATOM   1449  CB  LEU A  95      22.942 -25.528  13.702  1.00  0.67           C  
ATOM   1450  CG  LEU A  95      23.669 -26.623  12.908  1.00  0.67           C  
ATOM   1451  CD1 LEU A  95      24.836 -27.208  13.687  1.00  0.67           C  
ATOM   1452  CD2 LEU A  95      22.643 -27.701  12.619  1.00  0.67           C  
ATOM   1453  H   LEU A  95      21.763 -23.561  14.801  1.00  0.67           H  
ATOM   1454  HA  LEU A  95      24.474 -24.598  14.829  1.00  0.67           H  
ATOM   1455 1HB  LEU A  95      22.552 -25.982  14.578  1.00  0.67           H  
ATOM   1456 2HB  LEU A  95      22.127 -25.207  13.102  1.00  0.67           H  
ATOM   1457  HG  LEU A  95      24.050 -26.206  11.975  1.00  0.67           H  
ATOM   1458 1HD1 LEU A  95      25.319 -27.990  13.099  1.00  0.67           H  
ATOM   1459 2HD1 LEU A  95      25.550 -26.418  13.890  1.00  0.67           H  
ATOM   1460 3HD1 LEU A  95      24.480 -27.633  14.617  1.00  0.67           H  
ATOM   1461 1HD2 LEU A  95      23.092 -28.488  12.052  1.00  0.67           H  
ATOM   1462 2HD2 LEU A  95      22.274 -28.095  13.536  1.00  0.67           H  
ATOM   1463 3HD2 LEU A  95      21.827 -27.260  12.069  1.00  0.67           H  
ATOM   1464  N   SER A  96      23.548 -22.817  12.242  1.00  0.68           N  
ATOM   1465  CA  SER A  96      24.089 -22.081  11.116  1.00  0.68           C  
ATOM   1466  C   SER A  96      25.087 -21.050  11.621  1.00  0.68           C  
ATOM   1467  O   SER A  96      26.187 -20.917  11.077  1.00  0.68           O  
ATOM   1468  CB  SER A  96      22.959 -21.395  10.380  1.00  0.68           C  
ATOM   1469  OG  SER A  96      22.095 -22.332   9.796  1.00  0.68           O  
ATOM   1470  H   SER A  96      22.557 -22.777  12.440  1.00  0.68           H  
ATOM   1471  HA  SER A  96      24.605 -22.770  10.449  1.00  0.68           H  
ATOM   1472 1HB  SER A  96      22.398 -20.773  11.084  1.00  0.68           H  
ATOM   1473 2HB  SER A  96      23.362 -20.738   9.614  1.00  0.68           H  
ATOM   1474  HG  SER A  96      21.265 -21.860   9.659  1.00  0.68           H  
ATOM   1475  N   LEU A  97      24.733 -20.356  12.706  1.00  0.69           N  
ATOM   1476  CA  LEU A  97      25.633 -19.363  13.261  1.00  0.69           C  
ATOM   1477  C   LEU A  97      26.875 -19.974  13.885  1.00  0.69           C  
ATOM   1478  O   LEU A  97      27.957 -19.407  13.760  1.00  0.69           O  
ATOM   1479  CB  LEU A  97      24.903 -18.510  14.276  1.00  0.69           C  
ATOM   1480  CG  LEU A  97      23.853 -17.574  13.688  1.00  0.69           C  
ATOM   1481  CD1 LEU A  97      23.136 -16.957  14.790  1.00  0.69           C  
ATOM   1482  CD2 LEU A  97      24.495 -16.502  12.807  1.00  0.69           C  
ATOM   1483  H   LEU A  97      23.813 -20.497  13.133  1.00  0.69           H  
ATOM   1484  HA  LEU A  97      25.953 -18.712  12.449  1.00  0.69           H  
ATOM   1485 1HB  LEU A  97      24.385 -19.178  14.963  1.00  0.69           H  
ATOM   1486 2HB  LEU A  97      25.615 -17.932  14.842  1.00  0.69           H  
ATOM   1487  HG  LEU A  97      23.143 -18.150  13.093  1.00  0.69           H  
ATOM   1488 1HD1 LEU A  97      22.380 -16.307  14.395  1.00  0.69           H  
ATOM   1489 2HD1 LEU A  97      22.674 -17.743  15.365  1.00  0.69           H  
ATOM   1490 3HD1 LEU A  97      23.820 -16.383  15.413  1.00  0.69           H  
ATOM   1491 1HD2 LEU A  97      23.708 -15.857  12.415  1.00  0.69           H  
ATOM   1492 2HD2 LEU A  97      25.184 -15.903  13.388  1.00  0.69           H  
ATOM   1493 3HD2 LEU A  97      25.027 -16.972  11.979  1.00  0.69           H  
ATOM   1494  N   GLY A  98      26.747 -21.128  14.548  1.00  0.71           N  
ATOM   1495  CA  GLY A  98      27.895 -21.794  15.152  1.00  0.71           C  
ATOM   1496  C   GLY A  98      28.911 -22.180  14.086  1.00  0.71           C  
ATOM   1497  O   GLY A  98      30.129 -22.048  14.281  1.00  0.71           O  
ATOM   1498  H   GLY A  98      25.835 -21.562  14.666  1.00  0.71           H  
ATOM   1499 1HA  GLY A  98      28.354 -21.138  15.890  1.00  0.71           H  
ATOM   1500 2HA  GLY A  98      27.551 -22.687  15.676  1.00  0.71           H  
ATOM   1501  N   LEU A  99      28.411 -22.618  12.933  1.00  0.73           N  
ATOM   1502  CA  LEU A  99      29.283 -23.009  11.844  1.00  0.73           C  
ATOM   1503  C   LEU A  99      29.936 -21.804  11.192  1.00  0.73           C  
ATOM   1504  O   LEU A  99      31.137 -21.824  10.899  1.00  0.73           O  
ATOM   1505  CB  LEU A  99      28.482 -23.859  10.879  1.00  0.73           C  
ATOM   1506  CG  LEU A  99      28.115 -25.165  11.554  1.00  0.73           C  
ATOM   1507  CD1 LEU A  99      27.209 -26.013  10.681  1.00  0.73           C  
ATOM   1508  CD2 LEU A  99      29.406 -25.831  11.921  1.00  0.73           C  
ATOM   1509  H   LEU A  99      27.398 -22.726  12.832  1.00  0.73           H  
ATOM   1510  HA  LEU A  99      30.075 -23.632  12.255  1.00  0.73           H  
ATOM   1511 1HB  LEU A  99      27.563 -23.333  10.606  1.00  0.73           H  
ATOM   1512 2HB  LEU A  99      29.067 -24.064   9.985  1.00  0.73           H  
ATOM   1513  HG  LEU A  99      27.570 -24.958  12.469  1.00  0.73           H  
ATOM   1514 1HD1 LEU A  99      26.966 -26.939  11.202  1.00  0.73           H  
ATOM   1515 2HD1 LEU A  99      26.298 -25.458  10.486  1.00  0.73           H  
ATOM   1516 3HD1 LEU A  99      27.709 -26.245   9.744  1.00  0.73           H  
ATOM   1517 1HD2 LEU A  99      29.200 -26.734  12.444  1.00  0.73           H  
ATOM   1518 2HD2 LEU A  99      29.980 -26.035  11.040  1.00  0.73           H  
ATOM   1519 3HD2 LEU A  99      29.979 -25.172  12.553  1.00  0.73           H  
ATOM   1520  N   ILE A 100      29.188 -20.721  11.048  1.00  0.76           N  
ATOM   1521  CA  ILE A 100      29.783 -19.518  10.507  1.00  0.76           C  
ATOM   1522  C   ILE A 100      30.818 -18.998  11.501  1.00  0.76           C  
ATOM   1523  O   ILE A 100      31.907 -18.583  11.112  1.00  0.76           O  
ATOM   1524  CB  ILE A 100      28.745 -18.454  10.181  1.00  0.76           C  
ATOM   1525  CG1 ILE A 100      27.881 -18.926   9.022  1.00  0.76           C  
ATOM   1526  CG2 ILE A 100      29.470 -17.208   9.805  1.00  0.76           C  
ATOM   1527  CD1 ILE A 100      26.651 -18.097   8.789  1.00  0.76           C  
ATOM   1528  H   ILE A 100      28.193 -20.742  11.280  1.00  0.76           H  
ATOM   1529  HA  ILE A 100      30.296 -19.770   9.583  1.00  0.76           H  
ATOM   1530  HB  ILE A 100      28.097 -18.284  11.037  1.00  0.76           H  
ATOM   1531 1HG1 ILE A 100      28.486 -18.912   8.121  1.00  0.76           H  
ATOM   1532 2HG1 ILE A 100      27.571 -19.952   9.215  1.00  0.76           H  
ATOM   1533 1HG2 ILE A 100      28.775 -16.437   9.561  1.00  0.76           H  
ATOM   1534 2HG2 ILE A 100      30.073 -16.901  10.639  1.00  0.76           H  
ATOM   1535 3HG2 ILE A 100      30.106 -17.407   8.944  1.00  0.76           H  
ATOM   1536 1HD1 ILE A 100      26.096 -18.499   7.952  1.00  0.76           H  
ATOM   1537 2HD1 ILE A 100      26.024 -18.116   9.681  1.00  0.76           H  
ATOM   1538 3HD1 ILE A 100      26.939 -17.080   8.564  1.00  0.76           H  
ATOM   1539  N   GLY A 101      30.479 -19.021  12.789  1.00  0.79           N  
ATOM   1540  CA  GLY A 101      31.374 -18.577  13.841  1.00  0.79           C  
ATOM   1541  C   GLY A 101      32.668 -19.373  13.813  1.00  0.79           C  
ATOM   1542  O   GLY A 101      33.745 -18.799  13.979  1.00  0.79           O  
ATOM   1543  H   GLY A 101      29.563 -19.357  13.056  1.00  0.79           H  
ATOM   1544 1HA  GLY A 101      31.586 -17.518  13.729  1.00  0.79           H  
ATOM   1545 2HA  GLY A 101      30.879 -18.710  14.802  1.00  0.79           H  
ATOM   1546  N   SER A 102      32.578 -20.680  13.532  1.00  0.83           N  
ATOM   1547  CA  SER A 102      33.766 -21.511  13.443  1.00  0.83           C  
ATOM   1548  C   SER A 102      34.653 -20.999  12.307  1.00  0.83           C  
ATOM   1549  O   SER A 102      35.879 -20.921  12.454  1.00  0.83           O  
ATOM   1550  CB  SER A 102      33.382 -22.966  13.209  1.00  0.83           C  
ATOM   1551  OG  SER A 102      32.675 -23.491  14.307  1.00  0.83           O  
ATOM   1552  H   SER A 102      31.658 -21.112  13.440  1.00  0.83           H  
ATOM   1553  HA  SER A 102      34.319 -21.434  14.381  1.00  0.83           H  
ATOM   1554 1HB  SER A 102      32.776 -23.046  12.314  1.00  0.83           H  
ATOM   1555 2HB  SER A 102      34.282 -23.553  13.043  1.00  0.83           H  
ATOM   1556  HG  SER A 102      31.844 -22.962  14.369  1.00  0.83           H  
ATOM   1557  N   LYS A 103      34.033 -20.603  11.185  1.00  0.87           N  
ATOM   1558  CA  LYS A 103      34.798 -20.078  10.057  1.00  0.87           C  
ATOM   1559  C   LYS A 103      35.442 -18.752  10.458  1.00  0.87           C  
ATOM   1560  O   LYS A 103      36.610 -18.501  10.164  1.00  0.87           O  
ATOM   1561  CB  LYS A 103      33.900 -19.841   8.844  1.00  0.87           C  
ATOM   1562  CG  LYS A 103      33.340 -21.073   8.204  1.00  0.87           C  
ATOM   1563  CD  LYS A 103      32.462 -20.709   7.018  1.00  0.87           C  
ATOM   1564  CE  LYS A 103      31.747 -21.927   6.483  1.00  0.87           C  
ATOM   1565  NZ  LYS A 103      32.679 -22.957   5.988  1.00  0.87           N  
ATOM   1566  H   LYS A 103      33.017 -20.707  11.111  1.00  0.87           H  
ATOM   1567  HA  LYS A 103      35.589 -20.784   9.798  1.00  0.87           H  
ATOM   1568 1HB  LYS A 103      33.074 -19.200   9.111  1.00  0.87           H  
ATOM   1569 2HB  LYS A 103      34.473 -19.319   8.081  1.00  0.87           H  
ATOM   1570 1HG  LYS A 103      34.157 -21.710   7.868  1.00  0.87           H  
ATOM   1571 2HG  LYS A 103      32.748 -21.622   8.935  1.00  0.87           H  
ATOM   1572 1HD  LYS A 103      31.719 -19.970   7.327  1.00  0.87           H  
ATOM   1573 2HD  LYS A 103      33.073 -20.278   6.225  1.00  0.87           H  
ATOM   1574 1HE  LYS A 103      31.143 -22.355   7.281  1.00  0.87           H  
ATOM   1575 2HE  LYS A 103      31.092 -21.629   5.664  1.00  0.87           H  
ATOM   1576 1HZ  LYS A 103      32.116 -23.747   5.645  1.00  0.87           H  
ATOM   1577 2HZ  LYS A 103      33.233 -22.595   5.226  1.00  0.87           H  
ATOM   1578 3HZ  LYS A 103      33.280 -23.265   6.730  1.00  0.87           H  
ATOM   1579  N   PHE A 104      34.698 -17.917  11.183  1.00  0.91           N  
ATOM   1580  CA  PHE A 104      35.260 -16.650  11.625  1.00  0.91           C  
ATOM   1581  C   PHE A 104      36.476 -16.883  12.498  1.00  0.91           C  
ATOM   1582  O   PHE A 104      37.494 -16.194  12.357  1.00  0.91           O  
ATOM   1583  CB  PHE A 104      34.226 -15.825  12.392  1.00  0.91           C  
ATOM   1584  CG  PHE A 104      33.308 -15.001  11.547  1.00  0.91           C  
ATOM   1585  CD1 PHE A 104      32.644 -15.536  10.472  1.00  0.91           C  
ATOM   1586  CD2 PHE A 104      33.081 -13.671  11.869  1.00  0.91           C  
ATOM   1587  CE1 PHE A 104      31.774 -14.769   9.736  1.00  0.91           C  
ATOM   1588  CE2 PHE A 104      32.212 -12.909  11.135  1.00  0.91           C  
ATOM   1589  CZ  PHE A 104      31.553 -13.465  10.065  1.00  0.91           C  
ATOM   1590  H   PHE A 104      33.733 -18.166  11.402  1.00  0.91           H  
ATOM   1591  HA  PHE A 104      35.568 -16.089  10.743  1.00  0.91           H  
ATOM   1592 1HB  PHE A 104      33.618 -16.491  12.983  1.00  0.91           H  
ATOM   1593 2HB  PHE A 104      34.734 -15.164  13.090  1.00  0.91           H  
ATOM   1594  HD1 PHE A 104      32.810 -16.576  10.207  1.00  0.91           H  
ATOM   1595  HD2 PHE A 104      33.596 -13.232  12.730  1.00  0.91           H  
ATOM   1596  HE1 PHE A 104      31.259 -15.206   8.891  1.00  0.91           H  
ATOM   1597  HE2 PHE A 104      32.039 -11.871  11.410  1.00  0.91           H  
ATOM   1598  HZ  PHE A 104      30.857 -12.875   9.485  1.00  0.91           H  
ATOM   1599  N   ASP A 105      36.418 -17.879  13.383  1.00  0.94           N  
ATOM   1600  CA  ASP A 105      37.574 -18.128  14.223  1.00  0.94           C  
ATOM   1601  C   ASP A 105      38.776 -18.507  13.347  1.00  0.94           C  
ATOM   1602  O   ASP A 105      39.875 -17.966  13.511  1.00  0.94           O  
ATOM   1603  CB  ASP A 105      37.298 -19.266  15.225  1.00  0.94           C  
ATOM   1604  CG  ASP A 105      36.277 -18.928  16.377  1.00  0.94           C  
ATOM   1605  OD1 ASP A 105      35.912 -17.779  16.589  1.00  0.94           O  
ATOM   1606  OD2 ASP A 105      35.885 -19.857  17.050  1.00  0.94           O  
ATOM   1607  H   ASP A 105      35.562 -18.428  13.484  1.00  0.94           H  
ATOM   1608  HA  ASP A 105      37.817 -17.221  14.760  1.00  0.94           H  
ATOM   1609 1HB  ASP A 105      36.911 -20.125  14.678  1.00  0.94           H  
ATOM   1610 2HB  ASP A 105      38.238 -19.575  15.677  1.00  0.94           H  
ATOM   1611  N   GLU A 106      38.541 -19.364  12.344  1.00  0.94           N  
ATOM   1612  CA  GLU A 106      39.594 -19.807  11.424  1.00  0.94           C  
ATOM   1613  C   GLU A 106      40.238 -18.649  10.659  1.00  0.94           C  
ATOM   1614  O   GLU A 106      41.445 -18.654  10.408  1.00  0.94           O  
ATOM   1615  CB  GLU A 106      39.059 -20.866  10.443  1.00  0.94           C  
ATOM   1616  CG  GLU A 106      40.120 -21.449   9.492  1.00  0.94           C  
ATOM   1617  CD  GLU A 106      39.630 -22.635   8.662  1.00  0.94           C  
ATOM   1618  OE1 GLU A 106      38.516 -23.081   8.866  1.00  0.94           O  
ATOM   1619  OE2 GLU A 106      40.379 -23.103   7.842  1.00  0.94           O  
ATOM   1620  H   GLU A 106      37.602 -19.757  12.248  1.00  0.94           H  
ATOM   1621  HA  GLU A 106      40.376 -20.278  12.019  1.00  0.94           H  
ATOM   1622 1HB  GLU A 106      38.604 -21.682  11.001  1.00  0.94           H  
ATOM   1623 2HB  GLU A 106      38.281 -20.421   9.825  1.00  0.94           H  
ATOM   1624 1HG  GLU A 106      40.438 -20.657   8.812  1.00  0.94           H  
ATOM   1625 2HG  GLU A 106      40.985 -21.753  10.079  1.00  0.94           H  
ATOM   1626  N   HIS A 107      39.435 -17.643  10.313  1.00  0.93           N  
ATOM   1627  CA  HIS A 107      39.912 -16.497   9.541  1.00  0.93           C  
ATOM   1628  C   HIS A 107      40.446 -15.345  10.406  1.00  0.93           C  
ATOM   1629  O   HIS A 107      40.804 -14.292   9.874  1.00  0.93           O  
ATOM   1630  CB  HIS A 107      38.786 -15.916   8.676  1.00  0.93           C  
ATOM   1631  CG  HIS A 107      38.252 -16.813   7.578  1.00  0.93           C  
ATOM   1632  ND1 HIS A 107      38.992 -17.189   6.474  1.00  0.93           N  
ATOM   1633  CD2 HIS A 107      37.040 -17.376   7.422  1.00  0.93           C  
ATOM   1634  CE1 HIS A 107      38.248 -17.952   5.692  1.00  0.93           C  
ATOM   1635  NE2 HIS A 107      37.058 -18.082   6.245  1.00  0.93           N  
ATOM   1636  H   HIS A 107      38.442 -17.718  10.542  1.00  0.93           H  
ATOM   1637  HA  HIS A 107      40.718 -16.821   8.883  1.00  0.93           H  
ATOM   1638 1HB  HIS A 107      37.944 -15.670   9.331  1.00  0.93           H  
ATOM   1639 2HB  HIS A 107      39.123 -14.987   8.222  1.00  0.93           H  
ATOM   1640  HD1 HIS A 107      39.953 -16.946   6.250  1.00  0.93           H  
ATOM   1641  HD2 HIS A 107      36.143 -17.351   8.025  1.00  0.93           H  
ATOM   1642  HE1 HIS A 107      38.656 -18.350   4.763  1.00  0.93           H  
ATOM   1643  N   GLY A 108      40.478 -15.511  11.736  1.00  0.90           N  
ATOM   1644  CA  GLY A 108      40.949 -14.439  12.617  1.00  0.90           C  
ATOM   1645  C   GLY A 108      39.885 -13.362  12.880  1.00  0.90           C  
ATOM   1646  O   GLY A 108      40.188 -12.252  13.347  1.00  0.90           O  
ATOM   1647  H   GLY A 108      40.191 -16.399  12.156  1.00  0.90           H  
ATOM   1648 1HA  GLY A 108      41.261 -14.881  13.565  1.00  0.90           H  
ATOM   1649 2HA  GLY A 108      41.833 -13.981  12.178  1.00  0.90           H  
ATOM   1650  N   LEU A 109      38.633 -13.690  12.589  1.00  0.86           N  
ATOM   1651  CA  LEU A 109      37.510 -12.784  12.745  1.00  0.86           C  
ATOM   1652  C   LEU A 109      36.760 -13.051  14.045  1.00  0.86           C  
ATOM   1653  O   LEU A 109      35.666 -12.534  14.254  1.00  0.86           O  
ATOM   1654  CB  LEU A 109      36.555 -12.920  11.562  1.00  0.86           C  
ATOM   1655  CG  LEU A 109      37.089 -12.591  10.204  1.00  0.86           C  
ATOM   1656  CD1 LEU A 109      36.011 -12.904   9.188  1.00  0.86           C  
ATOM   1657  CD2 LEU A 109      37.471 -11.132  10.147  1.00  0.86           C  
ATOM   1658  H   LEU A 109      38.431 -14.626  12.244  1.00  0.86           H  
ATOM   1659  HA  LEU A 109      37.888 -11.764  12.767  1.00  0.86           H  
ATOM   1660 1HB  LEU A 109      36.233 -13.936  11.519  1.00  0.86           H  
ATOM   1661 2HB  LEU A 109      35.687 -12.294  11.736  1.00  0.86           H  
ATOM   1662  HG  LEU A 109      37.963 -13.205   9.990  1.00  0.86           H  
ATOM   1663 1HD1 LEU A 109      36.377 -12.681   8.186  1.00  0.86           H  
ATOM   1664 2HD1 LEU A 109      35.759 -13.957   9.257  1.00  0.86           H  
ATOM   1665 3HD1 LEU A 109      35.122 -12.305   9.387  1.00  0.86           H  
ATOM   1666 1HD2 LEU A 109      37.849 -10.901   9.162  1.00  0.86           H  
ATOM   1667 2HD2 LEU A 109      36.594 -10.521  10.347  1.00  0.86           H  
ATOM   1668 3HD2 LEU A 109      38.243 -10.928  10.890  1.00  0.86           H  
ATOM   1669  N   LYS A 110      37.361 -13.825  14.957  1.00  0.81           N  
ATOM   1670  CA  LYS A 110      36.729 -14.118  16.251  1.00  0.81           C  
ATOM   1671  C   LYS A 110      36.439 -12.837  17.042  1.00  0.81           C  
ATOM   1672  O   LYS A 110      35.514 -12.771  17.857  1.00  0.81           O  
ATOM   1673  CB  LYS A 110      37.608 -15.032  17.102  1.00  0.81           C  
ATOM   1674  CG  LYS A 110      38.923 -14.425  17.589  1.00  0.81           C  
ATOM   1675  CD  LYS A 110      39.734 -15.453  18.378  1.00  0.81           C  
ATOM   1676  CE  LYS A 110      41.034 -14.861  18.908  1.00  0.81           C  
ATOM   1677  NZ  LYS A 110      41.841 -15.873  19.646  1.00  0.81           N  
ATOM   1678  H   LYS A 110      38.260 -14.230  14.741  1.00  0.81           H  
ATOM   1679  HA  LYS A 110      35.799 -14.643  16.053  1.00  0.81           H  
ATOM   1680 1HB  LYS A 110      37.043 -15.357  17.977  1.00  0.81           H  
ATOM   1681 2HB  LYS A 110      37.848 -15.921  16.547  1.00  0.81           H  
ATOM   1682 1HG  LYS A 110      39.506 -14.084  16.732  1.00  0.81           H  
ATOM   1683 2HG  LYS A 110      38.721 -13.575  18.236  1.00  0.81           H  
ATOM   1684 1HD  LYS A 110      39.138 -15.810  19.219  1.00  0.81           H  
ATOM   1685 2HD  LYS A 110      39.965 -16.303  17.734  1.00  0.81           H  
ATOM   1686 1HE  LYS A 110      41.620 -14.483  18.072  1.00  0.81           H  
ATOM   1687 2HE  LYS A 110      40.802 -14.035  19.580  1.00  0.81           H  
ATOM   1688 1HZ  LYS A 110      42.692 -15.446  19.982  1.00  0.81           H  
ATOM   1689 2HZ  LYS A 110      41.308 -16.222  20.431  1.00  0.81           H  
ATOM   1690 3HZ  LYS A 110      42.069 -16.638  19.028  1.00  0.81           H  
ATOM   1691  N   LYS A 111      37.204 -11.791  16.749  1.00  0.77           N  
ATOM   1692  CA  LYS A 111      37.059 -10.487  17.368  1.00  0.77           C  
ATOM   1693  C   LYS A 111      35.692  -9.859  17.062  1.00  0.77           C  
ATOM   1694  O   LYS A 111      35.273  -8.921  17.741  1.00  0.77           O  
ATOM   1695  CB  LYS A 111      38.211  -9.570  16.943  1.00  0.77           C  
ATOM   1696  CG  LYS A 111      38.245  -9.200  15.471  1.00  0.77           C  
ATOM   1697  CD  LYS A 111      39.392  -8.221  15.164  1.00  0.77           C  
ATOM   1698  CE  LYS A 111      40.802  -8.869  15.168  1.00  0.77           C  
ATOM   1699  NZ  LYS A 111      41.062  -9.784  13.989  1.00  0.77           N  
ATOM   1700  H   LYS A 111      37.933 -11.915  16.062  1.00  0.77           H  
ATOM   1701  HA  LYS A 111      37.121 -10.619  18.448  1.00  0.77           H  
ATOM   1702 1HB  LYS A 111      38.162  -8.643  17.513  1.00  0.77           H  
ATOM   1703 2HB  LYS A 111      39.160 -10.050  17.180  1.00  0.77           H  
ATOM   1704 1HG  LYS A 111      38.339 -10.096  14.851  1.00  0.77           H  
ATOM   1705 2HG  LYS A 111      37.313  -8.711  15.240  1.00  0.77           H  
ATOM   1706 1HD  LYS A 111      39.222  -7.779  14.182  1.00  0.77           H  
ATOM   1707 2HD  LYS A 111      39.376  -7.419  15.901  1.00  0.77           H  
ATOM   1708 1HE  LYS A 111      41.539  -8.069  15.153  1.00  0.77           H  
ATOM   1709 2HE  LYS A 111      40.925  -9.442  16.087  1.00  0.77           H  
ATOM   1710 1HZ  LYS A 111      41.998 -10.146  14.058  1.00  0.77           H  
ATOM   1711 2HZ  LYS A 111      40.426 -10.588  13.939  1.00  0.77           H  
ATOM   1712 3HZ  LYS A 111      40.973  -9.259  13.136  1.00  0.77           H  
ATOM   1713  N   TYR A 112      35.012 -10.367  16.027  1.00  0.73           N  
ATOM   1714  CA  TYR A 112      33.713  -9.879  15.606  1.00  0.73           C  
ATOM   1715  C   TYR A 112      32.570 -10.831  15.967  1.00  0.73           C  
ATOM   1716  O   TYR A 112      31.453 -10.690  15.464  1.00  0.73           O  
ATOM   1717  CB  TYR A 112      33.689  -9.668  14.111  1.00  0.73           C  
ATOM   1718  CG  TYR A 112      34.701  -8.700  13.601  1.00  0.73           C  
ATOM   1719  CD1 TYR A 112      35.794  -9.180  12.919  1.00  0.73           C  
ATOM   1720  CD2 TYR A 112      34.546  -7.347  13.796  1.00  0.73           C  
ATOM   1721  CE1 TYR A 112      36.734  -8.313  12.423  1.00  0.73           C  
ATOM   1722  CE2 TYR A 112      35.487  -6.476  13.308  1.00  0.73           C  
ATOM   1723  CZ  TYR A 112      36.581  -6.956  12.621  1.00  0.73           C  
ATOM   1724  OH  TYR A 112      37.528  -6.087  12.132  1.00  0.73           O  
ATOM   1725  H   TYR A 112      35.402 -11.146  15.503  1.00  0.73           H  
ATOM   1726  HA  TYR A 112      33.523  -8.928  16.104  1.00  0.73           H  
ATOM   1727 1HB  TYR A 112      33.846 -10.624  13.604  1.00  0.73           H  
ATOM   1728 2HB  TYR A 112      32.712  -9.316  13.840  1.00  0.73           H  
ATOM   1729  HD1 TYR A 112      35.903 -10.244  12.773  1.00  0.73           H  
ATOM   1730  HD2 TYR A 112      33.686  -6.969  14.331  1.00  0.73           H  
ATOM   1731  HE1 TYR A 112      37.598  -8.695  11.883  1.00  0.73           H  
ATOM   1732  HE2 TYR A 112      35.366  -5.403  13.462  1.00  0.73           H  
ATOM   1733  HH  TYR A 112      37.234  -5.182  12.277  1.00  0.73           H  
ATOM   1734  N   ARG A 113      32.793 -11.781  16.876  1.00  0.70           N  
ATOM   1735  CA  ARG A 113      31.703 -12.699  17.236  1.00  0.70           C  
ATOM   1736  C   ARG A 113      30.497 -11.976  17.877  1.00  0.70           C  
ATOM   1737  O   ARG A 113      29.389 -12.510  17.924  1.00  0.70           O  
ATOM   1738  CB  ARG A 113      32.202 -13.822  18.123  1.00  0.70           C  
ATOM   1739  CG  ARG A 113      33.154 -14.788  17.402  1.00  0.70           C  
ATOM   1740  CD  ARG A 113      32.497 -15.695  16.407  1.00  0.70           C  
ATOM   1741  NE  ARG A 113      31.534 -16.579  17.015  1.00  0.70           N  
ATOM   1742  CZ  ARG A 113      31.830 -17.771  17.582  1.00  0.70           C  
ATOM   1743  NH1 ARG A 113      33.076 -18.238  17.616  1.00  0.70           N  
ATOM   1744  NH2 ARG A 113      30.853 -18.493  18.115  1.00  0.70           N  
ATOM   1745  H   ARG A 113      33.722 -11.909  17.287  1.00  0.70           H  
ATOM   1746  HA  ARG A 113      31.374 -13.172  16.321  1.00  0.70           H  
ATOM   1747 1HB  ARG A 113      32.740 -13.403  18.974  1.00  0.70           H  
ATOM   1748 2HB  ARG A 113      31.360 -14.395  18.506  1.00  0.70           H  
ATOM   1749 1HG  ARG A 113      33.802 -14.175  16.818  1.00  0.70           H  
ATOM   1750 2HG  ARG A 113      33.740 -15.375  18.111  1.00  0.70           H  
ATOM   1751 1HD  ARG A 113      31.996 -15.106  15.656  1.00  0.70           H  
ATOM   1752 2HD  ARG A 113      33.267 -16.312  15.924  1.00  0.70           H  
ATOM   1753  HE  ARG A 113      30.565 -16.284  17.019  1.00  0.70           H  
ATOM   1754 1HH1 ARG A 113      33.885 -17.730  17.208  1.00  0.70           H  
ATOM   1755 2HH1 ARG A 113      33.272 -19.134  18.040  1.00  0.70           H  
ATOM   1756 1HH2 ARG A 113      29.900 -18.151  18.097  1.00  0.70           H  
ATOM   1757 2HH2 ARG A 113      31.063 -19.386  18.540  1.00  0.70           H  
ATOM   1758  N   SER A 114      30.690 -10.729  18.319  1.00  0.68           N  
ATOM   1759  CA  SER A 114      29.625  -9.911  18.902  1.00  0.68           C  
ATOM   1760  C   SER A 114      28.524  -9.586  17.874  1.00  0.68           C  
ATOM   1761  O   SER A 114      27.436  -9.143  18.242  1.00  0.68           O  
ATOM   1762  CB  SER A 114      30.184  -8.611  19.454  1.00  0.68           C  
ATOM   1763  OG  SER A 114      30.620  -7.767  18.427  1.00  0.68           O  
ATOM   1764  H   SER A 114      31.620 -10.342  18.252  1.00  0.68           H  
ATOM   1765  HA  SER A 114      29.171 -10.472  19.720  1.00  0.68           H  
ATOM   1766 1HB  SER A 114      29.417  -8.107  20.040  1.00  0.68           H  
ATOM   1767 2HB  SER A 114      31.015  -8.830  20.122  1.00  0.68           H  
ATOM   1768  HG  SER A 114      29.844  -7.615  17.875  1.00  0.68           H  
ATOM   1769  N   TYR A 115      28.807  -9.808  16.585  1.00  0.66           N  
ATOM   1770  CA  TYR A 115      27.861  -9.550  15.507  1.00  0.66           C  
ATOM   1771  C   TYR A 115      26.973 -10.762  15.202  1.00  0.66           C  
ATOM   1772  O   TYR A 115      26.152 -10.719  14.287  1.00  0.66           O  
ATOM   1773  CB  TYR A 115      28.633  -9.144  14.253  1.00  0.66           C  
ATOM   1774  CG  TYR A 115      29.241  -7.762  14.305  1.00  0.66           C  
ATOM   1775  CD1 TYR A 115      30.434  -7.543  14.975  1.00  0.66           C  
ATOM   1776  CD2 TYR A 115      28.628  -6.721  13.636  1.00  0.66           C  
ATOM   1777  CE1 TYR A 115      30.997  -6.291  14.985  1.00  0.66           C  
ATOM   1778  CE2 TYR A 115      29.188  -5.473  13.638  1.00  0.66           C  
ATOM   1779  CZ  TYR A 115      30.370  -5.251  14.310  1.00  0.66           C  
ATOM   1780  OH  TYR A 115      30.933  -3.997  14.315  1.00  0.66           O  
ATOM   1781  H   TYR A 115      29.726 -10.173  16.331  1.00  0.66           H  
ATOM   1782  HA  TYR A 115      27.211  -8.729  15.808  1.00  0.66           H  
ATOM   1783 1HB  TYR A 115      29.441  -9.859  14.088  1.00  0.66           H  
ATOM   1784 2HB  TYR A 115      27.988  -9.201  13.388  1.00  0.66           H  
ATOM   1785  HD1 TYR A 115      30.923  -8.354  15.496  1.00  0.66           H  
ATOM   1786  HD2 TYR A 115      27.711  -6.892  13.107  1.00  0.66           H  
ATOM   1787  HE1 TYR A 115      31.931  -6.118  15.518  1.00  0.66           H  
ATOM   1788  HE2 TYR A 115      28.699  -4.656  13.104  1.00  0.66           H  
ATOM   1789  HH  TYR A 115      30.426  -3.418  13.738  1.00  0.66           H  
ATOM   1790  N   PHE A 116      27.119 -11.844  15.963  1.00  0.66           N  
ATOM   1791  CA  PHE A 116      26.290 -13.036  15.773  1.00  0.66           C  
ATOM   1792  C   PHE A 116      25.063 -13.031  16.668  1.00  0.66           C  
ATOM   1793  O   PHE A 116      25.168 -13.118  17.894  1.00  0.66           O  
ATOM   1794  CB  PHE A 116      27.127 -14.267  16.057  1.00  0.66           C  
ATOM   1795  CG  PHE A 116      28.101 -14.574  15.006  1.00  0.66           C  
ATOM   1796  CD1 PHE A 116      29.185 -13.779  14.794  1.00  0.66           C  
ATOM   1797  CD2 PHE A 116      27.971 -15.721  14.273  1.00  0.66           C  
ATOM   1798  CE1 PHE A 116      30.103 -14.097  13.844  1.00  0.66           C  
ATOM   1799  CE2 PHE A 116      28.879 -16.051  13.335  1.00  0.66           C  
ATOM   1800  CZ  PHE A 116      29.949 -15.238  13.113  1.00  0.66           C  
ATOM   1801  H   PHE A 116      27.827 -11.861  16.700  1.00  0.66           H  
ATOM   1802  HA  PHE A 116      25.952 -13.066  14.735  1.00  0.66           H  
ATOM   1803 1HB  PHE A 116      27.664 -14.132  16.994  1.00  0.66           H  
ATOM   1804 2HB  PHE A 116      26.469 -15.128  16.174  1.00  0.66           H  
ATOM   1805  HD1 PHE A 116      29.298 -12.874  15.386  1.00  0.66           H  
ATOM   1806  HD2 PHE A 116      27.133 -16.371  14.454  1.00  0.66           H  
ATOM   1807  HE1 PHE A 116      30.957 -13.441  13.684  1.00  0.66           H  
ATOM   1808  HE2 PHE A 116      28.747 -16.959  12.770  1.00  0.66           H  
ATOM   1809  HZ  PHE A 116      30.670 -15.505  12.368  1.00  0.66           H  
ATOM   1810  N   LYS A 117      23.892 -12.946  16.049  1.00  0.66           N  
ATOM   1811  CA  LYS A 117      22.647 -12.885  16.795  1.00  0.66           C  
ATOM   1812  C   LYS A 117      21.781 -14.114  16.542  1.00  0.66           C  
ATOM   1813  O   LYS A 117      21.302 -14.351  15.427  1.00  0.66           O  
ATOM   1814  CB  LYS A 117      21.900 -11.608  16.435  1.00  0.66           C  
ATOM   1815  CG  LYS A 117      22.619 -10.309  16.851  1.00  0.66           C  
ATOM   1816  CD  LYS A 117      21.777  -9.131  16.464  1.00  0.66           C  
ATOM   1817  CE  LYS A 117      22.361  -7.789  16.808  1.00  0.66           C  
ATOM   1818  NZ  LYS A 117      21.392  -6.691  16.447  1.00  0.66           N  
ATOM   1819  H   LYS A 117      23.864 -12.876  15.030  1.00  0.66           H  
ATOM   1820  HA  LYS A 117      22.879 -12.859  17.859  1.00  0.66           H  
ATOM   1821 1HB  LYS A 117      21.763 -11.569  15.351  1.00  0.66           H  
ATOM   1822 2HB  LYS A 117      20.911 -11.619  16.893  1.00  0.66           H  
ATOM   1823 1HG  LYS A 117      22.795 -10.305  17.926  1.00  0.66           H  
ATOM   1824 2HG  LYS A 117      23.583 -10.245  16.337  1.00  0.66           H  
ATOM   1825 1HD  LYS A 117      21.729  -9.154  15.396  1.00  0.66           H  
ATOM   1826 2HD  LYS A 117      20.772  -9.221  16.872  1.00  0.66           H  
ATOM   1827 1HE  LYS A 117      22.587  -7.734  17.870  1.00  0.66           H  
ATOM   1828 2HE  LYS A 117      23.280  -7.648  16.243  1.00  0.66           H  
ATOM   1829 1HZ  LYS A 117      21.794  -5.791  16.664  1.00  0.66           H  
ATOM   1830 2HZ  LYS A 117      21.159  -6.740  15.436  1.00  0.66           H  
ATOM   1831 3HZ  LYS A 117      20.542  -6.815  16.978  1.00  0.66           H  
ATOM   1832  N   ILE A 118      21.573 -14.890  17.597  1.00  0.67           N  
ATOM   1833  CA  ILE A 118      20.809 -16.118  17.477  1.00  0.67           C  
ATOM   1834  C   ILE A 118      19.327 -15.833  17.550  1.00  0.67           C  
ATOM   1835  O   ILE A 118      18.854 -15.187  18.489  1.00  0.67           O  
ATOM   1836  CB  ILE A 118      21.204 -17.133  18.554  1.00  0.67           C  
ATOM   1837  CG1 ILE A 118      22.678 -17.521  18.404  1.00  0.67           C  
ATOM   1838  CG2 ILE A 118      20.350 -18.360  18.393  1.00  0.67           C  
ATOM   1839  CD1 ILE A 118      23.220 -18.299  19.560  1.00  0.67           C  
ATOM   1840  H   ILE A 118      21.977 -14.636  18.488  1.00  0.67           H  
ATOM   1841  HA  ILE A 118      21.005 -16.561  16.510  1.00  0.67           H  
ATOM   1842  HB  ILE A 118      21.060 -16.707  19.544  1.00  0.67           H  
ATOM   1843 1HG1 ILE A 118      22.787 -18.138  17.531  1.00  0.67           H  
ATOM   1844 2HG1 ILE A 118      23.276 -16.617  18.276  1.00  0.67           H  
ATOM   1845 1HG2 ILE A 118      20.620 -19.100  19.141  1.00  0.67           H  
ATOM   1846 2HG2 ILE A 118      19.298 -18.102  18.507  1.00  0.67           H  
ATOM   1847 3HG2 ILE A 118      20.522 -18.758  17.398  1.00  0.67           H  
ATOM   1848 1HD1 ILE A 118      24.266 -18.547  19.373  1.00  0.67           H  
ATOM   1849 2HD1 ILE A 118      23.145 -17.700  20.468  1.00  0.67           H  
ATOM   1850 3HD1 ILE A 118      22.650 -19.213  19.684  1.00  0.67           H  
ATOM   1851  N   VAL A 119      18.603 -16.306  16.550  1.00  0.68           N  
ATOM   1852  CA  VAL A 119      17.180 -16.081  16.472  1.00  0.68           C  
ATOM   1853  C   VAL A 119      16.432 -17.412  16.493  1.00  0.68           C  
ATOM   1854  O   VAL A 119      16.783 -18.342  15.763  1.00  0.68           O  
ATOM   1855  CB  VAL A 119      16.832 -15.307  15.189  1.00  0.68           C  
ATOM   1856  CG1 VAL A 119      15.349 -15.072  15.168  1.00  0.68           C  
ATOM   1857  CG2 VAL A 119      17.631 -14.002  15.124  1.00  0.68           C  
ATOM   1858  H   VAL A 119      19.077 -16.815  15.811  1.00  0.68           H  
ATOM   1859  HA  VAL A 119      16.867 -15.491  17.332  1.00  0.68           H  
ATOM   1860  HB  VAL A 119      17.081 -15.912  14.313  1.00  0.68           H  
ATOM   1861 1HG1 VAL A 119      15.099 -14.547  14.312  1.00  0.68           H  
ATOM   1862 2HG1 VAL A 119      14.819 -16.014  15.177  1.00  0.68           H  
ATOM   1863 3HG1 VAL A 119      15.062 -14.485  16.035  1.00  0.68           H  
ATOM   1864 1HG2 VAL A 119      17.382 -13.476  14.212  1.00  0.68           H  
ATOM   1865 2HG2 VAL A 119      17.393 -13.380  15.986  1.00  0.68           H  
ATOM   1866 3HG2 VAL A 119      18.696 -14.226  15.124  1.00  0.68           H  
ATOM   1867  N   GLU A 120      15.427 -17.491  17.359  1.00  0.70           N  
ATOM   1868  CA  GLU A 120      14.588 -18.673  17.510  1.00  0.70           C  
ATOM   1869  C   GLU A 120      13.444 -18.652  16.504  1.00  0.70           C  
ATOM   1870  O   GLU A 120      13.023 -17.579  16.057  1.00  0.70           O  
ATOM   1871  CB  GLU A 120      14.048 -18.750  18.935  1.00  0.70           C  
ATOM   1872  CG  GLU A 120      15.131 -18.925  20.001  1.00  0.70           C  
ATOM   1873  CD  GLU A 120      14.582 -19.019  21.411  1.00  0.70           C  
ATOM   1874  OE1 GLU A 120      13.435 -18.693  21.609  1.00  0.70           O  
ATOM   1875  OE2 GLU A 120      15.316 -19.418  22.286  1.00  0.70           O  
ATOM   1876  H   GLU A 120      15.228 -16.683  17.930  1.00  0.70           H  
ATOM   1877  HA  GLU A 120      15.195 -19.559  17.317  1.00  0.70           H  
ATOM   1878 1HB  GLU A 120      13.491 -17.840  19.161  1.00  0.70           H  
ATOM   1879 2HB  GLU A 120      13.352 -19.587  19.016  1.00  0.70           H  
ATOM   1880 1HG  GLU A 120      15.692 -19.834  19.782  1.00  0.70           H  
ATOM   1881 2HG  GLU A 120      15.822 -18.084  19.938  1.00  0.70           H  
ATOM   1882  N   LYS A 121      12.920 -19.825  16.163  1.00  0.72           N  
ATOM   1883  CA  LYS A 121      11.839 -19.863  15.189  1.00  0.72           C  
ATOM   1884  C   LYS A 121      10.651 -19.038  15.648  1.00  0.72           C  
ATOM   1885  O   LYS A 121      10.314 -18.995  16.833  1.00  0.72           O  
ATOM   1886  CB  LYS A 121      11.382 -21.288  14.907  1.00  0.72           C  
ATOM   1887  CG  LYS A 121      10.701 -21.977  16.086  1.00  0.72           C  
ATOM   1888  CD  LYS A 121      10.268 -23.402  15.734  1.00  0.72           C  
ATOM   1889  CE  LYS A 121       9.572 -24.074  16.917  1.00  0.72           C  
ATOM   1890  NZ  LYS A 121       9.133 -25.459  16.595  1.00  0.72           N  
ATOM   1891  H   LYS A 121      13.282 -20.680  16.560  1.00  0.72           H  
ATOM   1892  HA  LYS A 121      12.200 -19.430  14.255  1.00  0.72           H  
ATOM   1893 1HB  LYS A 121      10.678 -21.277  14.072  1.00  0.72           H  
ATOM   1894 2HB  LYS A 121      12.236 -21.895  14.608  1.00  0.72           H  
ATOM   1895 1HG  LYS A 121      11.387 -22.010  16.934  1.00  0.72           H  
ATOM   1896 2HG  LYS A 121       9.822 -21.400  16.376  1.00  0.72           H  
ATOM   1897 1HD  LYS A 121       9.578 -23.372  14.887  1.00  0.72           H  
ATOM   1898 2HD  LYS A 121      11.140 -23.992  15.449  1.00  0.72           H  
ATOM   1899 1HE  LYS A 121      10.260 -24.109  17.761  1.00  0.72           H  
ATOM   1900 2HE  LYS A 121       8.699 -23.484  17.197  1.00  0.72           H  
ATOM   1901 1HZ  LYS A 121       8.679 -25.865  17.402  1.00  0.72           H  
ATOM   1902 2HZ  LYS A 121       8.483 -25.436  15.820  1.00  0.72           H  
ATOM   1903 3HZ  LYS A 121       9.935 -26.017  16.346  1.00  0.72           H  
ATOM   1904  N   ARG A 122      10.039 -18.381  14.673  1.00  0.73           N  
ATOM   1905  CA  ARG A 122       8.888 -17.499  14.771  1.00  0.73           C  
ATOM   1906  C   ARG A 122       9.139 -16.209  15.560  1.00  0.73           C  
ATOM   1907  O   ARG A 122       8.208 -15.433  15.765  1.00  0.73           O  
ATOM   1908  CB  ARG A 122       7.673 -18.221  15.352  1.00  0.73           C  
ATOM   1909  CG  ARG A 122       7.150 -19.440  14.543  1.00  0.73           C  
ATOM   1910  CD  ARG A 122       5.871 -19.957  15.143  1.00  0.73           C  
ATOM   1911  NE  ARG A 122       5.271 -21.099  14.416  1.00  0.73           N  
ATOM   1912  CZ  ARG A 122       4.118 -21.689  14.762  1.00  0.73           C  
ATOM   1913  NH1 ARG A 122       3.421 -21.272  15.802  1.00  0.73           N  
ATOM   1914  NH2 ARG A 122       3.703 -22.690  14.036  1.00  0.73           N  
ATOM   1915  H   ARG A 122      10.399 -18.504  13.740  1.00  0.73           H  
ATOM   1916  HA  ARG A 122       8.624 -17.210  13.752  1.00  0.73           H  
ATOM   1917 1HB  ARG A 122       7.893 -18.565  16.359  1.00  0.73           H  
ATOM   1918 2HB  ARG A 122       6.849 -17.515  15.430  1.00  0.73           H  
ATOM   1919 1HG  ARG A 122       6.959 -19.145  13.510  1.00  0.73           H  
ATOM   1920 2HG  ARG A 122       7.891 -20.242  14.562  1.00  0.73           H  
ATOM   1921 1HD  ARG A 122       6.068 -20.278  16.165  1.00  0.73           H  
ATOM   1922 2HD  ARG A 122       5.140 -19.150  15.158  1.00  0.73           H  
ATOM   1923  HE  ARG A 122       5.738 -21.507  13.587  1.00  0.73           H  
ATOM   1924 1HH1 ARG A 122       3.755 -20.497  16.357  1.00  0.73           H  
ATOM   1925 2HH1 ARG A 122       2.556 -21.732  16.046  1.00  0.73           H  
ATOM   1926 1HH2 ARG A 122       4.292 -22.979  13.231  1.00  0.73           H  
ATOM   1927 2HH2 ARG A 122       2.847 -23.168  14.248  1.00  0.73           H  
ATOM   1928  N   CYS A 123      10.383 -15.932  15.963  1.00  0.75           N  
ATOM   1929  CA  CYS A 123      10.673 -14.660  16.609  1.00  0.75           C  
ATOM   1930  C   CYS A 123      10.882 -13.562  15.571  1.00  0.75           C  
ATOM   1931  O   CYS A 123      11.754 -13.714  14.717  1.00  0.75           O  
ATOM   1932  CB  CYS A 123      11.940 -14.731  17.443  1.00  0.75           C  
ATOM   1933  SG  CYS A 123      12.372 -13.148  18.206  1.00  0.75           S  
ATOM   1934  H   CYS A 123      11.144 -16.603  15.827  1.00  0.75           H  
ATOM   1935  HA  CYS A 123       9.846 -14.437  17.270  1.00  0.75           H  
ATOM   1936 1HB  CYS A 123      11.832 -15.484  18.227  1.00  0.75           H  
ATOM   1937 2HB  CYS A 123      12.765 -15.040  16.809  1.00  0.75           H  
ATOM   1938  HG  CYS A 123      12.066 -12.374  17.144  1.00  0.75           H  
ATOM   1939  N   PRO A 124      10.089 -12.482  15.550  1.00  0.77           N  
ATOM   1940  CA  PRO A 124      10.267 -11.397  14.621  1.00  0.77           C  
ATOM   1941  C   PRO A 124      11.486 -10.603  15.028  1.00  0.77           C  
ATOM   1942  O   PRO A 124      11.637 -10.286  16.212  1.00  0.77           O  
ATOM   1943  CB  PRO A 124       8.980 -10.592  14.781  1.00  0.77           C  
ATOM   1944  CG  PRO A 124       8.532 -10.872  16.211  1.00  0.77           C  
ATOM   1945  CD  PRO A 124       8.979 -12.302  16.503  1.00  0.77           C  
ATOM   1946  HA  PRO A 124      10.371 -11.796  13.608  1.00  0.77           H  
ATOM   1947 1HB  PRO A 124       9.190  -9.529  14.613  1.00  0.77           H  
ATOM   1948 2HB  PRO A 124       8.239 -10.898  14.023  1.00  0.77           H  
ATOM   1949 1HG  PRO A 124       8.982 -10.140  16.899  1.00  0.77           H  
ATOM   1950 2HG  PRO A 124       7.440 -10.752  16.289  1.00  0.77           H  
ATOM   1951 1HD  PRO A 124       9.329 -12.348  17.542  1.00  0.77           H  
ATOM   1952 2HD  PRO A 124       8.164 -13.011  16.295  1.00  0.77           H  
ATOM   1953  N   ILE A 125      12.299 -10.213  14.066  1.00  0.80           N  
ATOM   1954  CA  ILE A 125      13.453  -9.366  14.324  1.00  0.80           C  
ATOM   1955  C   ILE A 125      13.377  -8.117  13.458  1.00  0.80           C  
ATOM   1956  O   ILE A 125      13.061  -8.203  12.273  1.00  0.80           O  
ATOM   1957  CB  ILE A 125      14.760 -10.124  14.046  1.00  0.80           C  
ATOM   1958  CG1 ILE A 125      14.841 -11.413  14.890  1.00  0.80           C  
ATOM   1959  CG2 ILE A 125      15.948  -9.269  14.352  1.00  0.80           C  
ATOM   1960  CD1 ILE A 125      14.942 -11.192  16.365  1.00  0.80           C  
ATOM   1961  H   ILE A 125      12.128 -10.563  13.126  1.00  0.80           H  
ATOM   1962  HA  ILE A 125      13.443  -9.061  15.370  1.00  0.80           H  
ATOM   1963  HB  ILE A 125      14.797 -10.388  13.001  1.00  0.80           H  
ATOM   1964 1HG1 ILE A 125      13.957 -12.022  14.703  1.00  0.80           H  
ATOM   1965 2HG1 ILE A 125      15.703 -11.962  14.574  1.00  0.80           H  
ATOM   1966 1HG2 ILE A 125      16.828  -9.834  14.129  1.00  0.80           H  
ATOM   1967 2HG2 ILE A 125      15.938  -8.371  13.754  1.00  0.80           H  
ATOM   1968 3HG2 ILE A 125      15.943  -8.997  15.405  1.00  0.80           H  
ATOM   1969 1HD1 ILE A 125      15.004 -12.152  16.872  1.00  0.80           H  
ATOM   1970 2HD1 ILE A 125      15.837 -10.612  16.582  1.00  0.80           H  
ATOM   1971 3HD1 ILE A 125      14.071 -10.654  16.722  1.00  0.80           H  
ATOM   1972  N   SER A 126      13.641  -6.954  14.032  1.00  0.83           N  
ATOM   1973  CA  SER A 126      13.613  -5.735  13.229  1.00  0.83           C  
ATOM   1974  C   SER A 126      14.984  -5.412  12.659  1.00  0.83           C  
ATOM   1975  O   SER A 126      15.940  -5.202  13.410  1.00  0.83           O  
ATOM   1976  CB  SER A 126      13.096  -4.575  14.048  1.00  0.83           C  
ATOM   1977  OG  SER A 126      13.192  -3.371  13.335  1.00  0.83           O  
ATOM   1978  H   SER A 126      13.881  -6.915  15.013  1.00  0.83           H  
ATOM   1979  HA  SER A 126      12.945  -5.889  12.386  1.00  0.83           H  
ATOM   1980 1HB  SER A 126      12.059  -4.759  14.312  1.00  0.83           H  
ATOM   1981 2HB  SER A 126      13.659  -4.498  14.976  1.00  0.83           H  
ATOM   1982  HG  SER A 126      13.007  -3.584  12.409  1.00  0.83           H  
ATOM   1983  N   VAL A 127      15.089  -5.441  11.332  1.00  0.85           N  
ATOM   1984  CA  VAL A 127      16.349  -5.184  10.655  1.00  0.85           C  
ATOM   1985  C   VAL A 127      16.097  -4.068   9.625  1.00  0.85           C  
ATOM   1986  O   VAL A 127      15.443  -4.275   8.597  1.00  0.85           O  
ATOM   1987  CB  VAL A 127      16.864  -6.492  10.001  1.00  0.85           C  
ATOM   1988  CG1 VAL A 127      18.171  -6.269   9.324  1.00  0.85           C  
ATOM   1989  CG2 VAL A 127      17.003  -7.593  11.060  1.00  0.85           C  
ATOM   1990  H   VAL A 127      14.252  -5.609  10.774  1.00  0.85           H  
ATOM   1991  HA  VAL A 127      17.087  -4.840  11.379  1.00  0.85           H  
ATOM   1992  HB  VAL A 127      16.176  -6.791   9.261  1.00  0.85           H  
ATOM   1993 1HG1 VAL A 127      18.509  -7.191   8.849  1.00  0.85           H  
ATOM   1994 2HG1 VAL A 127      18.039  -5.512   8.585  1.00  0.85           H  
ATOM   1995 3HG1 VAL A 127      18.907  -5.947  10.057  1.00  0.85           H  
ATOM   1996 1HG2 VAL A 127      17.352  -8.509  10.597  1.00  0.85           H  
ATOM   1997 2HG2 VAL A 127      17.716  -7.276  11.819  1.00  0.85           H  
ATOM   1998 3HG2 VAL A 127      16.037  -7.777  11.519  1.00  0.85           H  
ATOM   1999  N   GLY A 128      16.633  -2.881   9.889  1.00  0.86           N  
ATOM   2000  CA  GLY A 128      16.335  -1.721   9.048  1.00  0.86           C  
ATOM   2001  C   GLY A 128      14.832  -1.453   9.112  1.00  0.86           C  
ATOM   2002  O   GLY A 128      14.255  -1.478  10.199  1.00  0.86           O  
ATOM   2003  H   GLY A 128      17.198  -2.770  10.720  1.00  0.86           H  
ATOM   2004 1HA  GLY A 128      16.890  -0.850   9.397  1.00  0.86           H  
ATOM   2005 2HA  GLY A 128      16.635  -1.922   8.022  1.00  0.86           H  
ATOM   2006  N   GLU A 129      14.179  -1.250   7.962  1.00  0.84           N  
ATOM   2007  CA  GLU A 129      12.725  -1.011   7.985  1.00  0.84           C  
ATOM   2008  C   GLU A 129      11.896  -2.287   7.924  1.00  0.84           C  
ATOM   2009  O   GLU A 129      10.668  -2.212   7.861  1.00  0.84           O  
ATOM   2010  CB  GLU A 129      12.227  -0.153   6.816  1.00  0.84           C  
ATOM   2011  CG  GLU A 129      12.678   1.281   6.762  1.00  0.84           C  
ATOM   2012  CD  GLU A 129      12.058   2.024   5.576  1.00  0.84           C  
ATOM   2013  OE1 GLU A 129      11.461   1.395   4.715  1.00  0.84           O  
ATOM   2014  OE2 GLU A 129      12.119   3.231   5.570  1.00  0.84           O  
ATOM   2015  H   GLU A 129      14.692  -1.235   7.078  1.00  0.84           H  
ATOM   2016  HA  GLU A 129      12.481  -0.500   8.916  1.00  0.84           H  
ATOM   2017 1HB  GLU A 129      12.509  -0.640   5.905  1.00  0.84           H  
ATOM   2018 2HB  GLU A 129      11.138  -0.137   6.834  1.00  0.84           H  
ATOM   2019 1HG  GLU A 129      12.396   1.781   7.686  1.00  0.84           H  
ATOM   2020 2HG  GLU A 129      13.767   1.307   6.676  1.00  0.84           H  
ATOM   2021  N   PHE A 130      12.542  -3.445   7.857  1.00  0.80           N  
ATOM   2022  CA  PHE A 130      11.795  -4.677   7.673  1.00  0.80           C  
ATOM   2023  C   PHE A 130      11.699  -5.534   8.933  1.00  0.80           C  
ATOM   2024  O   PHE A 130      12.614  -5.553   9.764  1.00  0.80           O  
ATOM   2025  CB  PHE A 130      12.454  -5.508   6.593  1.00  0.80           C  
ATOM   2026  CG  PHE A 130      12.513  -4.894   5.221  1.00  0.80           C  
ATOM   2027  CD1 PHE A 130      11.617  -3.943   4.800  1.00  0.80           C  
ATOM   2028  CD2 PHE A 130      13.481  -5.310   4.331  1.00  0.80           C  
ATOM   2029  CE1 PHE A 130      11.704  -3.444   3.516  1.00  0.80           C  
ATOM   2030  CE2 PHE A 130      13.569  -4.819   3.077  1.00  0.80           C  
ATOM   2031  CZ  PHE A 130      12.684  -3.899   2.656  1.00  0.80           C  
ATOM   2032  H   PHE A 130      13.558  -3.487   7.951  1.00  0.80           H  
ATOM   2033  HA  PHE A 130      10.780  -4.429   7.358  1.00  0.80           H  
ATOM   2034 1HB  PHE A 130      13.464  -5.751   6.901  1.00  0.80           H  
ATOM   2035 2HB  PHE A 130      11.908  -6.427   6.523  1.00  0.80           H  
ATOM   2036  HD1 PHE A 130      10.837  -3.594   5.481  1.00  0.80           H  
ATOM   2037  HD2 PHE A 130      14.178  -6.044   4.638  1.00  0.80           H  
ATOM   2038  HE1 PHE A 130      10.991  -2.691   3.176  1.00  0.80           H  
ATOM   2039  HE2 PHE A 130      14.351  -5.171   2.414  1.00  0.80           H  
ATOM   2040  HZ  PHE A 130      12.751  -3.516   1.642  1.00  0.80           H  
ATOM   2041  N   ILE A 131      10.607  -6.284   9.057  1.00  0.76           N  
ATOM   2042  CA  ILE A 131      10.505  -7.233  10.166  1.00  0.76           C  
ATOM   2043  C   ILE A 131      10.676  -8.637   9.608  1.00  0.76           C  
ATOM   2044  O   ILE A 131      10.003  -9.005   8.652  1.00  0.76           O  
ATOM   2045  CB  ILE A 131       9.169  -7.134  10.914  1.00  0.76           C  
ATOM   2046  CG1 ILE A 131       8.907  -5.695  11.391  1.00  0.76           C  
ATOM   2047  CG2 ILE A 131       9.185  -8.101  12.096  1.00  0.76           C  
ATOM   2048  CD1 ILE A 131       9.952  -5.160  12.314  1.00  0.76           C  
ATOM   2049  H   ILE A 131       9.866  -6.212   8.354  1.00  0.76           H  
ATOM   2050  HA  ILE A 131      11.308  -7.049  10.875  1.00  0.76           H  
ATOM   2051  HB  ILE A 131       8.363  -7.405  10.256  1.00  0.76           H  
ATOM   2052 1HG1 ILE A 131       8.845  -5.040  10.520  1.00  0.76           H  
ATOM   2053 2HG1 ILE A 131       7.947  -5.671  11.909  1.00  0.76           H  
ATOM   2054 1HG2 ILE A 131       8.233  -8.045  12.621  1.00  0.76           H  
ATOM   2055 2HG2 ILE A 131       9.339  -9.120  11.742  1.00  0.76           H  
ATOM   2056 3HG2 ILE A 131       9.997  -7.830  12.777  1.00  0.76           H  
ATOM   2057 1HD1 ILE A 131       9.696  -4.143  12.610  1.00  0.76           H  
ATOM   2058 2HD1 ILE A 131      10.014  -5.794  13.200  1.00  0.76           H  
ATOM   2059 3HD1 ILE A 131      10.899  -5.154  11.802  1.00  0.76           H  
ATOM   2060  N   ILE A 132      11.591  -9.413  10.171  1.00  0.72           N  
ATOM   2061  CA  ILE A 132      11.859 -10.740   9.633  1.00  0.72           C  
ATOM   2062  C   ILE A 132      11.497 -11.831  10.607  1.00  0.72           C  
ATOM   2063  O   ILE A 132      11.858 -11.767  11.777  1.00  0.72           O  
ATOM   2064  CB  ILE A 132      13.337 -10.884   9.220  1.00  0.72           C  
ATOM   2065  CG1 ILE A 132      13.641  -9.809   8.232  1.00  0.72           C  
ATOM   2066  CG2 ILE A 132      13.605 -12.285   8.597  1.00  0.72           C  
ATOM   2067  CD1 ILE A 132      14.142  -8.584   8.889  1.00  0.72           C  
ATOM   2068  H   ILE A 132      12.127  -9.059  10.960  1.00  0.72           H  
ATOM   2069  HA  ILE A 132      11.258 -10.877   8.745  1.00  0.72           H  
ATOM   2070  HB  ILE A 132      13.977 -10.734  10.090  1.00  0.72           H  
ATOM   2071 1HG1 ILE A 132      14.379 -10.157   7.511  1.00  0.72           H  
ATOM   2072 2HG1 ILE A 132      12.729  -9.566   7.703  1.00  0.72           H  
ATOM   2073 1HG2 ILE A 132      14.650 -12.358   8.300  1.00  0.72           H  
ATOM   2074 2HG2 ILE A 132      13.386 -13.066   9.319  1.00  0.72           H  
ATOM   2075 3HG2 ILE A 132      12.969 -12.425   7.728  1.00  0.72           H  
ATOM   2076 1HD1 ILE A 132      14.316  -7.828   8.155  1.00  0.72           H  
ATOM   2077 2HD1 ILE A 132      13.429  -8.207   9.608  1.00  0.72           H  
ATOM   2078 3HD1 ILE A 132      15.058  -8.830   9.400  1.00  0.72           H  
ATOM   2079  N   GLU A 133      10.724 -12.799  10.141  1.00  0.70           N  
ATOM   2080  CA  GLU A 133      10.368 -13.945  10.958  1.00  0.70           C  
ATOM   2081  C   GLU A 133      11.032 -15.189  10.378  1.00  0.70           C  
ATOM   2082  O   GLU A 133      11.199 -15.308   9.165  1.00  0.70           O  
ATOM   2083  CB  GLU A 133       8.849 -14.099  11.047  1.00  0.70           C  
ATOM   2084  CG  GLU A 133       8.158 -12.959  11.791  1.00  0.70           C  
ATOM   2085  CD  GLU A 133       6.653 -13.069  11.871  1.00  0.70           C  
ATOM   2086  OE1 GLU A 133       6.092 -14.002  11.344  1.00  0.70           O  
ATOM   2087  OE2 GLU A 133       6.049 -12.186  12.430  1.00  0.70           O  
ATOM   2088  H   GLU A 133      10.404 -12.741   9.176  1.00  0.70           H  
ATOM   2089  HA  GLU A 133      10.752 -13.797  11.969  1.00  0.70           H  
ATOM   2090 1HB  GLU A 133       8.431 -14.151  10.047  1.00  0.70           H  
ATOM   2091 2HB  GLU A 133       8.606 -15.036  11.555  1.00  0.70           H  
ATOM   2092 1HG  GLU A 133       8.539 -12.969  12.805  1.00  0.70           H  
ATOM   2093 2HG  GLU A 133       8.433 -12.008  11.335  1.00  0.70           H  
ATOM   2094  N   TRP A 134      11.398 -16.117  11.251  1.00  0.69           N  
ATOM   2095  CA  TRP A 134      12.017 -17.391  10.862  1.00  0.69           C  
ATOM   2096  C   TRP A 134      11.038 -18.557  10.974  1.00  0.69           C  
ATOM   2097  O   TRP A 134      10.385 -18.747  12.000  1.00  0.69           O  
ATOM   2098  CB  TRP A 134      13.231 -17.630  11.760  1.00  0.69           C  
ATOM   2099  CG  TRP A 134      14.504 -16.844  11.435  1.00  0.69           C  
ATOM   2100  CD1 TRP A 134      15.627 -17.366  10.878  1.00  0.69           C  
ATOM   2101  CD2 TRP A 134      14.764 -15.429  11.559  1.00  0.69           C  
ATOM   2102  NE1 TRP A 134      16.575 -16.402  10.720  1.00  0.69           N  
ATOM   2103  CE2 TRP A 134      16.071 -15.216  11.133  1.00  0.69           C  
ATOM   2104  CE3 TRP A 134      14.026 -14.356  11.989  1.00  0.69           C  
ATOM   2105  CZ2 TRP A 134      16.646 -13.983  11.164  1.00  0.69           C  
ATOM   2106  CZ3 TRP A 134      14.617 -13.117  11.986  1.00  0.69           C  
ATOM   2107  CH2 TRP A 134      15.894 -12.931  11.594  1.00  0.69           C  
ATOM   2108  H   TRP A 134      11.246 -15.925  12.233  1.00  0.69           H  
ATOM   2109  HA  TRP A 134      12.349 -17.316   9.827  1.00  0.69           H  
ATOM   2110 1HB  TRP A 134      12.963 -17.402  12.796  1.00  0.69           H  
ATOM   2111 2HB  TRP A 134      13.486 -18.692  11.725  1.00  0.69           H  
ATOM   2112  HD1 TRP A 134      15.764 -18.399  10.628  1.00  0.69           H  
ATOM   2113  HE1 TRP A 134      17.502 -16.556  10.343  1.00  0.69           H  
ATOM   2114  HE3 TRP A 134      13.004 -14.475  12.336  1.00  0.69           H  
ATOM   2115  HZ2 TRP A 134      17.652 -13.834  10.865  1.00  0.69           H  
ATOM   2116  HZ3 TRP A 134      14.029 -12.299  12.324  1.00  0.69           H  
ATOM   2117  HH2 TRP A 134      16.327 -11.929  11.624  1.00  0.69           H  
ATOM   2118  N   ILE A 135      10.935 -19.355   9.922  1.00  0.70           N  
ATOM   2119  CA  ILE A 135       9.999 -20.475   9.914  1.00  0.70           C  
ATOM   2120  C   ILE A 135      10.700 -21.801   9.757  1.00  0.70           C  
ATOM   2121  O   ILE A 135      11.372 -22.037   8.765  1.00  0.70           O  
ATOM   2122  CB  ILE A 135       9.017 -20.302   8.757  1.00  0.70           C  
ATOM   2123  CG1 ILE A 135       8.333 -18.999   8.899  1.00  0.70           C  
ATOM   2124  CG2 ILE A 135       8.030 -21.438   8.696  1.00  0.70           C  
ATOM   2125  CD1 ILE A 135       8.991 -17.868   8.083  1.00  0.70           C  
ATOM   2126  H   ILE A 135      11.493 -19.151   9.095  1.00  0.70           H  
ATOM   2127  HA  ILE A 135       9.448 -20.486  10.852  1.00  0.70           H  
ATOM   2128  HB  ILE A 135       9.568 -20.267   7.833  1.00  0.70           H  
ATOM   2129 1HG1 ILE A 135       7.321 -19.137   8.599  1.00  0.70           H  
ATOM   2130 2HG1 ILE A 135       8.336 -18.708   9.949  1.00  0.70           H  
ATOM   2131 1HG2 ILE A 135       7.352 -21.289   7.869  1.00  0.70           H  
ATOM   2132 2HG2 ILE A 135       8.566 -22.380   8.561  1.00  0.70           H  
ATOM   2133 3HG2 ILE A 135       7.463 -21.474   9.625  1.00  0.70           H  
ATOM   2134 1HD1 ILE A 135       8.449 -16.946   8.241  1.00  0.70           H  
ATOM   2135 2HD1 ILE A 135      10.015 -17.724   8.401  1.00  0.70           H  
ATOM   2136 3HD1 ILE A 135       8.981 -18.122   7.024  1.00  0.70           H  
ATOM   2137  N   HIS A 136      10.564 -22.696  10.724  1.00  0.71           N  
ATOM   2138  CA  HIS A 136      11.282 -23.954  10.569  1.00  0.71           C  
ATOM   2139  C   HIS A 136      10.881 -24.719   9.317  1.00  0.71           C  
ATOM   2140  O   HIS A 136       9.694 -24.962   9.068  1.00  0.71           O  
ATOM   2141  CB  HIS A 136      11.098 -24.887  11.756  1.00  0.71           C  
ATOM   2142  CG  HIS A 136      11.873 -26.134  11.556  1.00  0.71           C  
ATOM   2143  ND1 HIS A 136      13.242 -26.192  11.655  1.00  0.71           N  
ATOM   2144  CD2 HIS A 136      11.467 -27.362  11.211  1.00  0.71           C  
ATOM   2145  CE1 HIS A 136      13.638 -27.422  11.361  1.00  0.71           C  
ATOM   2146  NE2 HIS A 136      12.572 -28.140  11.094  1.00  0.71           N  
ATOM   2147  H   HIS A 136       9.999 -22.505  11.540  1.00  0.71           H  
ATOM   2148  HA  HIS A 136      12.350 -23.748  10.484  1.00  0.71           H  
ATOM   2149 1HB  HIS A 136      11.438 -24.400  12.671  1.00  0.71           H  
ATOM   2150 2HB  HIS A 136      10.044 -25.141  11.874  1.00  0.71           H  
ATOM   2151  HD2 HIS A 136      10.454 -27.667  11.042  1.00  0.71           H  
ATOM   2152  HE1 HIS A 136      14.654 -27.780  11.337  1.00  0.71           H  
ATOM   2153  HE2 HIS A 136      12.528 -29.131  10.837  1.00  0.71           H  
ATOM   2154  N   ILE A 137      11.895 -25.095   8.545  1.00  0.73           N  
ATOM   2155  CA  ILE A 137      11.730 -25.886   7.333  1.00  0.73           C  
ATOM   2156  C   ILE A 137      12.597 -27.124   7.487  1.00  0.73           C  
ATOM   2157  O   ILE A 137      13.721 -27.006   7.948  1.00  0.73           O  
ATOM   2158  CB  ILE A 137      12.134 -25.113   6.082  1.00  0.73           C  
ATOM   2159  CG1 ILE A 137      11.386 -23.811   5.968  1.00  0.73           C  
ATOM   2160  CG2 ILE A 137      11.849 -25.938   4.908  1.00  0.73           C  
ATOM   2161  CD1 ILE A 137       9.924 -23.882   5.793  1.00  0.73           C  
ATOM   2162  H   ILE A 137      12.840 -24.838   8.842  1.00  0.73           H  
ATOM   2163  HA  ILE A 137      10.698 -26.192   7.240  1.00  0.73           H  
ATOM   2164  HB  ILE A 137      13.200 -24.873   6.113  1.00  0.73           H  
ATOM   2165 1HG1 ILE A 137      11.581 -23.263   6.829  1.00  0.73           H  
ATOM   2166 2HG1 ILE A 137      11.790 -23.288   5.139  1.00  0.73           H  
ATOM   2167 1HG2 ILE A 137      12.109 -25.383   4.100  1.00  0.73           H  
ATOM   2168 2HG2 ILE A 137      12.417 -26.854   4.931  1.00  0.73           H  
ATOM   2169 3HG2 ILE A 137      10.800 -26.170   4.850  1.00  0.73           H  
ATOM   2170 1HD1 ILE A 137       9.524 -22.872   5.728  1.00  0.73           H  
ATOM   2171 2HD1 ILE A 137       9.695 -24.426   4.878  1.00  0.73           H  
ATOM   2172 3HD1 ILE A 137       9.476 -24.380   6.638  1.00  0.73           H  
ATOM   2173  N   THR A 138      12.130 -28.308   7.127  1.00  0.75           N  
ATOM   2174  CA  THR A 138      13.005 -29.453   7.350  1.00  0.75           C  
ATOM   2175  C   THR A 138      14.342 -29.485   6.574  1.00  0.75           C  
ATOM   2176  O   THR A 138      15.379 -29.799   7.159  1.00  0.75           O  
ATOM   2177  CB  THR A 138      12.249 -30.741   7.081  1.00  0.75           C  
ATOM   2178  OG1 THR A 138      11.148 -30.857   8.020  1.00  0.75           O  
ATOM   2179  CG2 THR A 138      13.160 -31.924   7.227  1.00  0.75           C  
ATOM   2180  H   THR A 138      11.201 -28.441   6.722  1.00  0.75           H  
ATOM   2181  HA  THR A 138      13.259 -29.453   8.412  1.00  0.75           H  
ATOM   2182  HB  THR A 138      11.850 -30.716   6.067  1.00  0.75           H  
ATOM   2183  HG1 THR A 138      11.465 -30.822   8.972  1.00  0.75           H  
ATOM   2184 1HG2 THR A 138      12.614 -32.838   7.025  1.00  0.75           H  
ATOM   2185 2HG2 THR A 138      13.983 -31.844   6.527  1.00  0.75           H  
ATOM   2186 3HG2 THR A 138      13.548 -31.945   8.241  1.00  0.75           H  
ATOM   2187  N   HIS A 139      14.334 -29.177   5.270  1.00  0.76           N  
ATOM   2188  CA  HIS A 139      15.557 -29.303   4.446  1.00  0.76           C  
ATOM   2189  C   HIS A 139      16.252 -30.641   4.774  1.00  0.76           C  
ATOM   2190  O   HIS A 139      15.643 -31.696   4.606  1.00  0.76           O  
ATOM   2191  CB  HIS A 139      16.521 -28.096   4.648  1.00  0.76           C  
ATOM   2192  CG  HIS A 139      17.838 -28.088   3.787  1.00  0.76           C  
ATOM   2193  ND1 HIS A 139      17.853 -27.906   2.430  1.00  0.76           N  
ATOM   2194  CD2 HIS A 139      19.149 -28.214   4.150  1.00  0.76           C  
ATOM   2195  CE1 HIS A 139      19.099 -27.948   1.997  1.00  0.76           C  
ATOM   2196  NE2 HIS A 139      19.895 -28.150   3.026  1.00  0.76           N  
ATOM   2197  H   HIS A 139      13.464 -28.890   4.851  1.00  0.76           H  
ATOM   2198  HA  HIS A 139      15.286 -29.324   3.389  1.00  0.76           H  
ATOM   2199 1HB  HIS A 139      15.981 -27.186   4.453  1.00  0.76           H  
ATOM   2200 2HB  HIS A 139      16.814 -28.058   5.693  1.00  0.76           H  
ATOM   2201  HD1 HIS A 139      17.086 -27.714   1.786  1.00  0.76           H  
ATOM   2202  HD2 HIS A 139      19.651 -28.374   5.084  1.00  0.76           H  
ATOM   2203  HE1 HIS A 139      19.308 -27.835   0.937  1.00  0.76           H  
ATOM   2204  N   SER A 140      17.509 -30.590   5.223  1.00  0.76           N  
ATOM   2205  CA  SER A 140      18.311 -31.758   5.565  1.00  0.76           C  
ATOM   2206  C   SER A 140      19.228 -31.441   6.757  1.00  0.76           C  
ATOM   2207  O   SER A 140      20.154 -32.201   7.084  1.00  0.76           O  
ATOM   2208  CB  SER A 140      19.117 -32.221   4.361  1.00  0.76           C  
ATOM   2209  OG  SER A 140      20.043 -31.253   3.938  1.00  0.76           O  
ATOM   2210  H   SER A 140      17.930 -29.693   5.353  1.00  0.76           H  
ATOM   2211  HA  SER A 140      17.639 -32.568   5.858  1.00  0.76           H  
ATOM   2212 1HB  SER A 140      19.633 -33.136   4.622  1.00  0.76           H  
ATOM   2213 2HB  SER A 140      18.434 -32.459   3.544  1.00  0.76           H  
ATOM   2214  HG  SER A 140      19.539 -30.474   3.691  1.00  0.76           H  
ATOM   2215  N   ILE A 141      18.985 -30.281   7.379  1.00  0.76           N  
ATOM   2216  CA  ILE A 141      19.788 -29.848   8.516  1.00  0.76           C  
ATOM   2217  C   ILE A 141      18.820 -29.385   9.597  1.00  0.76           C  
ATOM   2218  O   ILE A 141      17.838 -28.686   9.331  1.00  0.76           O  
ATOM   2219  CB  ILE A 141      20.820 -28.740   8.162  1.00  0.76           C  
ATOM   2220  CG1 ILE A 141      21.714 -28.518   9.324  1.00  0.76           C  
ATOM   2221  CG2 ILE A 141      20.143 -27.445   7.887  1.00  0.76           C  
ATOM   2222  CD1 ILE A 141      22.923 -27.747   8.982  1.00  0.76           C  
ATOM   2223  H   ILE A 141      18.199 -29.721   7.076  1.00  0.76           H  
ATOM   2224  HA  ILE A 141      20.341 -30.701   8.904  1.00  0.76           H  
ATOM   2225  HB  ILE A 141      21.421 -29.053   7.301  1.00  0.76           H  
ATOM   2226 1HG1 ILE A 141      21.169 -27.976  10.070  1.00  0.76           H  
ATOM   2227 2HG1 ILE A 141      22.005 -29.467   9.727  1.00  0.76           H  
ATOM   2228 1HG2 ILE A 141      20.889 -26.690   7.663  1.00  0.76           H  
ATOM   2229 2HG2 ILE A 141      19.489 -27.561   7.063  1.00  0.76           H  
ATOM   2230 3HG2 ILE A 141      19.576 -27.147   8.767  1.00  0.76           H  
ATOM   2231 1HD1 ILE A 141      23.545 -27.599   9.857  1.00  0.76           H  
ATOM   2232 2HD1 ILE A 141      23.496 -28.283   8.224  1.00  0.76           H  
ATOM   2233 3HD1 ILE A 141      22.601 -26.791   8.599  1.00  0.76           H  
ATOM   2234  N   ILE A 142      19.167 -29.695  10.827  1.00  0.74           N  
ATOM   2235  CA  ILE A 142      18.314 -29.493  11.985  1.00  0.74           C  
ATOM   2236  C   ILE A 142      17.797 -28.072  12.211  1.00  0.74           C  
ATOM   2237  O   ILE A 142      16.656 -27.906  12.629  1.00  0.74           O  
ATOM   2238  CB  ILE A 142      19.067 -29.994  13.214  1.00  0.74           C  
ATOM   2239  CG1 ILE A 142      19.196 -31.505  13.074  1.00  0.74           C  
ATOM   2240  CG2 ILE A 142      18.323 -29.642  14.482  1.00  0.74           C  
ATOM   2241  CD1 ILE A 142      20.087 -32.144  14.041  1.00  0.74           C  
ATOM   2242  H   ILE A 142      20.027 -30.202  10.961  1.00  0.74           H  
ATOM   2243  HA  ILE A 142      17.443 -30.131  11.857  1.00  0.74           H  
ATOM   2244  HB  ILE A 142      20.063 -29.564  13.241  1.00  0.74           H  
ATOM   2245 1HG1 ILE A 142      18.217 -31.948  13.163  1.00  0.74           H  
ATOM   2246 2HG1 ILE A 142      19.583 -31.712  12.076  1.00  0.74           H  
ATOM   2247 1HG2 ILE A 142      18.857 -30.027  15.341  1.00  0.74           H  
ATOM   2248 2HG2 ILE A 142      18.233 -28.556  14.567  1.00  0.74           H  
ATOM   2249 3HG2 ILE A 142      17.338 -30.089  14.444  1.00  0.74           H  
ATOM   2250 1HD1 ILE A 142      20.126 -33.218  13.852  1.00  0.74           H  
ATOM   2251 2HD1 ILE A 142      21.077 -31.724  13.956  1.00  0.74           H  
ATOM   2252 3HD1 ILE A 142      19.684 -31.964  15.032  1.00  0.74           H  
ATOM   2253  N   ASP A 143      18.610 -27.054  11.977  1.00  0.72           N  
ATOM   2254  CA  ASP A 143      18.152 -25.678  12.187  1.00  0.72           C  
ATOM   2255  C   ASP A 143      17.781 -24.873  10.935  1.00  0.72           C  
ATOM   2256  O   ASP A 143      17.875 -23.639  10.946  1.00  0.72           O  
ATOM   2257  CB  ASP A 143      19.149 -24.872  12.958  1.00  0.72           C  
ATOM   2258  CG  ASP A 143      19.292 -25.286  14.360  1.00  0.72           C  
ATOM   2259  OD1 ASP A 143      18.449 -25.999  14.822  1.00  0.72           O  
ATOM   2260  OD2 ASP A 143      20.226 -24.865  15.026  1.00  0.72           O  
ATOM   2261  H   ASP A 143      19.540 -27.234  11.632  1.00  0.72           H  
ATOM   2262  HA  ASP A 143      17.251 -25.728  12.799  1.00  0.72           H  
ATOM   2263 1HB  ASP A 143      20.093 -24.882  12.446  1.00  0.72           H  
ATOM   2264 2HB  ASP A 143      18.806 -23.905  12.967  1.00  0.72           H  
ATOM   2265  N   SER A 144      17.447 -25.545   9.844  1.00  0.69           N  
ATOM   2266  CA  SER A 144      17.036 -24.847   8.623  1.00  0.69           C  
ATOM   2267  C   SER A 144      15.740 -24.033   8.759  1.00  0.69           C  
ATOM   2268  O   SER A 144      14.785 -24.485   9.392  1.00  0.69           O  
ATOM   2269  CB  SER A 144      16.826 -25.856   7.543  1.00  0.69           C  
ATOM   2270  OG  SER A 144      16.330 -25.269   6.423  1.00  0.69           O  
ATOM   2271  H   SER A 144      17.431 -26.571   9.853  1.00  0.69           H  
ATOM   2272  HA  SER A 144      17.837 -24.166   8.336  1.00  0.69           H  
ATOM   2273 1HB  SER A 144      17.734 -26.323   7.308  1.00  0.69           H  
ATOM   2274 2HB  SER A 144      16.150 -26.629   7.895  1.00  0.69           H  
ATOM   2275  HG  SER A 144      15.623 -24.689   6.730  1.00  0.69           H  
ATOM   2276  N   SER A 145      15.672 -22.853   8.138  1.00  0.67           N  
ATOM   2277  CA  SER A 145      14.411 -22.113   8.192  1.00  0.67           C  
ATOM   2278  C   SER A 145      14.173 -21.167   7.024  1.00  0.67           C  
ATOM   2279  O   SER A 145      15.114 -20.667   6.420  1.00  0.67           O  
ATOM   2280  CB  SER A 145      14.386 -21.308   9.459  1.00  0.67           C  
ATOM   2281  OG  SER A 145      15.380 -20.351   9.425  1.00  0.67           O  
ATOM   2282  H   SER A 145      16.491 -22.473   7.657  1.00  0.67           H  
ATOM   2283  HA  SER A 145      13.604 -22.838   8.204  1.00  0.67           H  
ATOM   2284 1HB  SER A 145      13.429 -20.816   9.559  1.00  0.67           H  
ATOM   2285 2HB  SER A 145      14.518 -21.956  10.323  1.00  0.67           H  
ATOM   2286  HG  SER A 145      15.284 -19.905   8.577  1.00  0.67           H  
ATOM   2287  N   ALA A 146      12.904 -20.878   6.744  1.00  0.65           N  
ATOM   2288  CA  ALA A 146      12.516 -19.909   5.716  1.00  0.65           C  
ATOM   2289  C   ALA A 146      12.416 -18.569   6.364  1.00  0.65           C  
ATOM   2290  O   ALA A 146      12.295 -18.484   7.589  1.00  0.65           O  
ATOM   2291  CB  ALA A 146      11.206 -20.279   5.026  1.00  0.65           C  
ATOM   2292  H   ALA A 146      12.183 -21.331   7.300  1.00  0.65           H  
ATOM   2293  HA  ALA A 146      13.301 -19.842   4.965  1.00  0.65           H  
ATOM   2294 1HB  ALA A 146      10.971 -19.515   4.283  1.00  0.65           H  
ATOM   2295 2HB  ALA A 146      11.304 -21.227   4.531  1.00  0.65           H  
ATOM   2296 3HB  ALA A 146      10.408 -20.331   5.749  1.00  0.65           H  
ATOM   2297  N   LEU A 147      12.491 -17.524   5.563  1.00  0.64           N  
ATOM   2298  CA  LEU A 147      12.345 -16.198   6.114  1.00  0.64           C  
ATOM   2299  C   LEU A 147      11.107 -15.519   5.580  1.00  0.64           C  
ATOM   2300  O   LEU A 147      10.819 -15.556   4.383  1.00  0.64           O  
ATOM   2301  CB  LEU A 147      13.551 -15.364   5.731  1.00  0.64           C  
ATOM   2302  CG  LEU A 147      14.862 -15.890   6.145  1.00  0.64           C  
ATOM   2303  CD1 LEU A 147      15.923 -15.032   5.511  1.00  0.64           C  
ATOM   2304  CD2 LEU A 147      14.967 -15.901   7.660  1.00  0.64           C  
ATOM   2305  H   LEU A 147      12.613 -17.658   4.558  1.00  0.64           H  
ATOM   2306  HA  LEU A 147      12.270 -16.266   7.195  1.00  0.64           H  
ATOM   2307 1HB  LEU A 147      13.567 -15.258   4.655  1.00  0.64           H  
ATOM   2308 2HB  LEU A 147      13.435 -14.374   6.171  1.00  0.64           H  
ATOM   2309  HG  LEU A 147      14.966 -16.890   5.784  1.00  0.64           H  
ATOM   2310 1HD1 LEU A 147      16.907 -15.413   5.774  1.00  0.64           H  
ATOM   2311 2HD1 LEU A 147      15.801 -15.068   4.433  1.00  0.64           H  
ATOM   2312 3HD1 LEU A 147      15.819 -14.004   5.849  1.00  0.64           H  
ATOM   2313 1HD2 LEU A 147      15.938 -16.296   7.949  1.00  0.64           H  
ATOM   2314 2HD2 LEU A 147      14.856 -14.895   8.049  1.00  0.64           H  
ATOM   2315 3HD2 LEU A 147      14.181 -16.530   8.081  1.00  0.64           H  
ATOM   2316  N   ALA A 148      10.397 -14.847   6.455  1.00  0.65           N  
ATOM   2317  CA  ALA A 148       9.272 -14.044   6.023  1.00  0.65           C  
ATOM   2318  C   ALA A 148       9.600 -12.617   6.339  1.00  0.65           C  
ATOM   2319  O   ALA A 148       9.796 -12.272   7.502  1.00  0.65           O  
ATOM   2320  CB  ALA A 148       7.989 -14.480   6.682  1.00  0.65           C  
ATOM   2321  H   ALA A 148      10.657 -14.887   7.440  1.00  0.65           H  
ATOM   2322  HA  ALA A 148       9.171 -14.128   4.946  1.00  0.65           H  
ATOM   2323 1HB  ALA A 148       7.168 -13.852   6.338  1.00  0.65           H  
ATOM   2324 2HB  ALA A 148       7.793 -15.509   6.419  1.00  0.65           H  
ATOM   2325 3HB  ALA A 148       8.083 -14.392   7.757  1.00  0.65           H  
ATOM   2326  N   ILE A 149       9.717 -11.795   5.314  1.00  0.67           N  
ATOM   2327  CA  ILE A 149      10.114 -10.426   5.524  1.00  0.67           C  
ATOM   2328  C   ILE A 149       8.903  -9.536   5.315  1.00  0.67           C  
ATOM   2329  O   ILE A 149       8.286  -9.537   4.249  1.00  0.67           O  
ATOM   2330  CB  ILE A 149      11.236 -10.046   4.537  1.00  0.67           C  
ATOM   2331  CG1 ILE A 149      12.450 -10.986   4.716  1.00  0.67           C  
ATOM   2332  CG2 ILE A 149      11.664  -8.616   4.770  1.00  0.67           C  
ATOM   2333  CD1 ILE A 149      12.382 -12.252   3.845  1.00  0.67           C  
ATOM   2334  H   ILE A 149       9.537 -12.125   4.373  1.00  0.67           H  
ATOM   2335  HA  ILE A 149      10.471 -10.297   6.542  1.00  0.67           H  
ATOM   2336  HB  ILE A 149      10.872 -10.158   3.521  1.00  0.67           H  
ATOM   2337 1HG1 ILE A 149      13.360 -10.440   4.470  1.00  0.67           H  
ATOM   2338 2HG1 ILE A 149      12.500 -11.291   5.753  1.00  0.67           H  
ATOM   2339 1HG2 ILE A 149      12.450  -8.340   4.068  1.00  0.67           H  
ATOM   2340 2HG2 ILE A 149      10.816  -7.965   4.637  1.00  0.67           H  
ATOM   2341 3HG2 ILE A 149      12.032  -8.529   5.779  1.00  0.67           H  
ATOM   2342 1HD1 ILE A 149      13.263 -12.862   4.025  1.00  0.67           H  
ATOM   2343 2HD1 ILE A 149      11.492 -12.828   4.084  1.00  0.67           H  
ATOM   2344 3HD1 ILE A 149      12.347 -11.968   2.793  1.00  0.67           H  
ATOM   2345  N   GLN A 150       8.540  -8.791   6.338  1.00  0.69           N  
ATOM   2346  CA  GLN A 150       7.382  -7.932   6.258  1.00  0.69           C  
ATOM   2347  C   GLN A 150       7.851  -6.535   5.956  1.00  0.69           C  
ATOM   2348  O   GLN A 150       8.675  -5.962   6.683  1.00  0.69           O  
ATOM   2349  CB  GLN A 150       6.584  -7.983   7.553  1.00  0.69           C  
ATOM   2350  CG  GLN A 150       6.004  -9.354   7.857  1.00  0.69           C  
ATOM   2351  CD  GLN A 150       5.254  -9.403   9.179  1.00  0.69           C  
ATOM   2352  OE1 GLN A 150       4.638  -8.420   9.611  1.00  0.69           O  
ATOM   2353  NE2 GLN A 150       5.302 -10.560   9.824  1.00  0.69           N  
ATOM   2354  H   GLN A 150       9.073  -8.832   7.196  1.00  0.69           H  
ATOM   2355  HA  GLN A 150       6.743  -8.260   5.442  1.00  0.69           H  
ATOM   2356 1HB  GLN A 150       7.221  -7.699   8.371  1.00  0.69           H  
ATOM   2357 2HB  GLN A 150       5.767  -7.267   7.503  1.00  0.69           H  
ATOM   2358 1HG  GLN A 150       5.319  -9.627   7.057  1.00  0.69           H  
ATOM   2359 2HG  GLN A 150       6.826 -10.076   7.908  1.00  0.69           H  
ATOM   2360 1HE2 GLN A 150       4.831 -10.675  10.709  1.00  0.69           H  
ATOM   2361 2HE2 GLN A 150       5.823 -11.319   9.428  1.00  0.69           H  
ATOM   2362  N   THR A 151       7.338  -5.981   4.872  1.00  0.72           N  
ATOM   2363  CA  THR A 151       7.765  -4.674   4.442  1.00  0.72           C  
ATOM   2364  C   THR A 151       6.546  -3.778   4.315  1.00  0.72           C  
ATOM   2365  O   THR A 151       5.411  -4.244   4.390  1.00  0.72           O  
ATOM   2366  CB  THR A 151       8.441  -4.783   3.077  1.00  0.72           C  
ATOM   2367  OG1 THR A 151       7.444  -5.021   2.076  1.00  0.72           O  
ATOM   2368  CG2 THR A 151       9.384  -6.022   3.063  1.00  0.72           C  
ATOM   2369  H   THR A 151       6.677  -6.491   4.283  1.00  0.72           H  
ATOM   2370  HA  THR A 151       8.448  -4.246   5.174  1.00  0.72           H  
ATOM   2371  HB  THR A 151       8.979  -3.876   2.858  1.00  0.72           H  
ATOM   2372  HG1 THR A 151       6.942  -5.842   2.298  1.00  0.72           H  
ATOM   2373 1HG2 THR A 151       9.860  -6.128   2.097  1.00  0.72           H  
ATOM   2374 2HG2 THR A 151      10.133  -5.922   3.810  1.00  0.72           H  
ATOM   2375 3HG2 THR A 151       8.800  -6.921   3.264  1.00  0.72           H  
ATOM   2376  N   LYS A 152       6.759  -2.499   4.048  1.00  0.73           N  
ATOM   2377  CA  LYS A 152       5.641  -1.574   3.887  1.00  0.73           C  
ATOM   2378  C   LYS A 152       4.730  -1.999   2.722  1.00  0.73           C  
ATOM   2379  O   LYS A 152       3.519  -1.776   2.740  1.00  0.73           O  
ATOM   2380  CB  LYS A 152       6.193  -0.173   3.653  1.00  0.73           C  
ATOM   2381  CG  LYS A 152       6.902   0.428   4.869  1.00  0.73           C  
ATOM   2382  CD  LYS A 152       7.474   1.806   4.561  1.00  0.73           C  
ATOM   2383  CE  LYS A 152       8.281   2.350   5.729  1.00  0.73           C  
ATOM   2384  NZ  LYS A 152       8.848   3.693   5.429  1.00  0.73           N  
ATOM   2385  H   LYS A 152       7.707  -2.156   3.986  1.00  0.73           H  
ATOM   2386  HA  LYS A 152       5.047  -1.579   4.802  1.00  0.73           H  
ATOM   2387 1HB  LYS A 152       6.907  -0.207   2.833  1.00  0.73           H  
ATOM   2388 2HB  LYS A 152       5.383   0.499   3.357  1.00  0.73           H  
ATOM   2389 1HG  LYS A 152       6.194   0.514   5.693  1.00  0.73           H  
ATOM   2390 2HG  LYS A 152       7.716  -0.229   5.178  1.00  0.73           H  
ATOM   2391 1HD  LYS A 152       8.144   1.728   3.708  1.00  0.73           H  
ATOM   2392 2HD  LYS A 152       6.672   2.500   4.312  1.00  0.73           H  
ATOM   2393 1HE  LYS A 152       7.654   2.417   6.614  1.00  0.73           H  
ATOM   2394 2HE  LYS A 152       9.103   1.661   5.929  1.00  0.73           H  
ATOM   2395 1HZ  LYS A 152       9.398   4.012   6.218  1.00  0.73           H  
ATOM   2396 2HZ  LYS A 152       9.442   3.641   4.601  1.00  0.73           H  
ATOM   2397 3HZ  LYS A 152       8.100   4.342   5.254  1.00  0.73           H  
ATOM   2398  N   ALA A 153       5.327  -2.618   1.703  1.00  0.73           N  
ATOM   2399  CA  ALA A 153       4.625  -3.051   0.498  1.00  0.73           C  
ATOM   2400  C   ALA A 153       3.924  -4.416   0.649  1.00  0.73           C  
ATOM   2401  O   ALA A 153       3.259  -4.863  -0.285  1.00  0.73           O  
ATOM   2402  CB  ALA A 153       5.611  -3.116  -0.660  1.00  0.73           C  
ATOM   2403  H   ALA A 153       6.319  -2.801   1.768  1.00  0.73           H  
ATOM   2404  HA  ALA A 153       3.861  -2.309   0.272  1.00  0.73           H  
ATOM   2405 1HB  ALA A 153       5.083  -3.404  -1.561  1.00  0.73           H  
ATOM   2406 2HB  ALA A 153       6.079  -2.142  -0.803  1.00  0.73           H  
ATOM   2407 3HB  ALA A 153       6.378  -3.858  -0.438  1.00  0.73           H  
ATOM   2408  N   GLY A 154       4.079  -5.085   1.803  1.00  0.71           N  
ATOM   2409  CA  GLY A 154       3.514  -6.425   2.016  1.00  0.71           C  
ATOM   2410  C   GLY A 154       4.603  -7.470   2.333  1.00  0.71           C  
ATOM   2411  O   GLY A 154       5.766  -7.111   2.548  1.00  0.71           O  
ATOM   2412  H   GLY A 154       4.594  -4.659   2.572  1.00  0.71           H  
ATOM   2413 1HA  GLY A 154       2.812  -6.381   2.849  1.00  0.71           H  
ATOM   2414 2HA  GLY A 154       2.938  -6.725   1.149  1.00  0.71           H  
ATOM   2415  N   THR A 155       4.225  -8.755   2.398  1.00  0.69           N  
ATOM   2416  CA  THR A 155       5.166  -9.806   2.823  1.00  0.69           C  
ATOM   2417  C   THR A 155       5.932 -10.527   1.689  1.00  0.69           C  
ATOM   2418  O   THR A 155       5.356 -10.941   0.676  1.00  0.69           O  
ATOM   2419  CB  THR A 155       4.426 -10.838   3.701  1.00  0.69           C  
ATOM   2420  OG1 THR A 155       3.900 -10.182   4.858  1.00  0.69           O  
ATOM   2421  CG2 THR A 155       5.381 -11.971   4.152  1.00  0.69           C  
ATOM   2422  H   THR A 155       3.261  -9.001   2.186  1.00  0.69           H  
ATOM   2423  HA  THR A 155       5.918  -9.334   3.453  1.00  0.69           H  
ATOM   2424  HB  THR A 155       3.602 -11.263   3.143  1.00  0.69           H  
ATOM   2425  HG1 THR A 155       3.382 -10.809   5.370  1.00  0.69           H  
ATOM   2426 1HG2 THR A 155       4.835 -12.678   4.773  1.00  0.69           H  
ATOM   2427 2HG2 THR A 155       5.772 -12.488   3.281  1.00  0.69           H  
ATOM   2428 3HG2 THR A 155       6.210 -11.549   4.725  1.00  0.69           H  
ATOM   2429  N   ILE A 156       7.241 -10.695   1.891  1.00  0.68           N  
ATOM   2430  CA  ILE A 156       8.087 -11.452   0.972  1.00  0.68           C  
ATOM   2431  C   ILE A 156       8.557 -12.738   1.655  1.00  0.68           C  
ATOM   2432  O   ILE A 156       9.083 -12.696   2.764  1.00  0.68           O  
ATOM   2433  CB  ILE A 156       9.327 -10.638   0.523  1.00  0.68           C  
ATOM   2434  CG1 ILE A 156       8.887  -9.360  -0.204  1.00  0.68           C  
ATOM   2435  CG2 ILE A 156      10.267 -11.504  -0.362  1.00  0.68           C  
ATOM   2436  CD1 ILE A 156      10.012  -8.435  -0.515  1.00  0.68           C  
ATOM   2437  H   ILE A 156       7.660 -10.296   2.728  1.00  0.68           H  
ATOM   2438  HA  ILE A 156       7.507 -11.717   0.094  1.00  0.68           H  
ATOM   2439  HB  ILE A 156       9.874 -10.321   1.405  1.00  0.68           H  
ATOM   2440 1HG1 ILE A 156       8.400  -9.616  -1.109  1.00  0.68           H  
ATOM   2441 2HG1 ILE A 156       8.174  -8.824   0.425  1.00  0.68           H  
ATOM   2442 1HG2 ILE A 156      11.141 -10.922  -0.654  1.00  0.68           H  
ATOM   2443 2HG2 ILE A 156      10.592 -12.384   0.194  1.00  0.68           H  
ATOM   2444 3HG2 ILE A 156       9.729 -11.826  -1.252  1.00  0.68           H  
ATOM   2445 1HD1 ILE A 156       9.613  -7.558  -1.023  1.00  0.68           H  
ATOM   2446 2HD1 ILE A 156      10.499  -8.138   0.414  1.00  0.68           H  
ATOM   2447 3HD1 ILE A 156      10.734  -8.931  -1.162  1.00  0.68           H  
ATOM   2448  N   ILE A 157       8.334 -13.885   1.031  1.00  0.68           N  
ATOM   2449  CA  ILE A 157       8.772 -15.136   1.642  1.00  0.68           C  
ATOM   2450  C   ILE A 157       9.974 -15.652   0.872  1.00  0.68           C  
ATOM   2451  O   ILE A 157       9.933 -15.733  -0.354  1.00  0.68           O  
ATOM   2452  CB  ILE A 157       7.672 -16.233   1.648  1.00  0.68           C  
ATOM   2453  CG1 ILE A 157       6.404 -15.739   2.303  1.00  0.68           C  
ATOM   2454  CG2 ILE A 157       8.193 -17.477   2.399  1.00  0.68           C  
ATOM   2455  CD1 ILE A 157       6.573 -15.354   3.699  1.00  0.68           C  
ATOM   2456  H   ILE A 157       7.896 -13.873   0.113  1.00  0.68           H  
ATOM   2457  HA  ILE A 157       9.077 -14.952   2.668  1.00  0.68           H  
ATOM   2458  HB  ILE A 157       7.423 -16.491   0.629  1.00  0.68           H  
ATOM   2459 1HG1 ILE A 157       6.052 -14.877   1.762  1.00  0.68           H  
ATOM   2460 2HG1 ILE A 157       5.648 -16.523   2.250  1.00  0.68           H  
ATOM   2461 1HG2 ILE A 157       7.435 -18.252   2.400  1.00  0.68           H  
ATOM   2462 2HG2 ILE A 157       9.086 -17.853   1.912  1.00  0.68           H  
ATOM   2463 3HG2 ILE A 157       8.433 -17.202   3.429  1.00  0.68           H  
ATOM   2464 1HD1 ILE A 157       5.640 -15.005   4.094  1.00  0.68           H  
ATOM   2465 2HD1 ILE A 157       6.916 -16.213   4.273  1.00  0.68           H  
ATOM   2466 3HD1 ILE A 157       7.300 -14.562   3.754  1.00  0.68           H  
ATOM   2467  N   HIS A 158      11.041 -15.978   1.581  1.00  0.69           N  
ATOM   2468  CA  HIS A 158      12.233 -16.527   0.959  1.00  0.69           C  
ATOM   2469  C   HIS A 158      12.463 -17.930   1.457  1.00  0.69           C  
ATOM   2470  O   HIS A 158      12.616 -18.162   2.662  1.00  0.69           O  
ATOM   2471  CB  HIS A 158      13.467 -15.660   1.244  1.00  0.69           C  
ATOM   2472  CG  HIS A 158      14.763 -16.183   0.676  1.00  0.69           C  
ATOM   2473  ND1 HIS A 158      15.082 -16.144  -0.663  1.00  0.69           N  
ATOM   2474  CD2 HIS A 158      15.805 -16.744   1.293  1.00  0.69           C  
ATOM   2475  CE1 HIS A 158      16.291 -16.658  -0.837  1.00  0.69           C  
ATOM   2476  NE2 HIS A 158      16.751 -17.026   0.344  1.00  0.69           N  
ATOM   2477  H   HIS A 158      11.010 -15.858   2.592  1.00  0.69           H  
ATOM   2478  HA  HIS A 158      12.097 -16.595  -0.113  1.00  0.69           H  
ATOM   2479 1HB  HIS A 158      13.300 -14.662   0.835  1.00  0.69           H  
ATOM   2480 2HB  HIS A 158      13.588 -15.549   2.317  1.00  0.69           H  
ATOM   2481  HD2 HIS A 158      15.887 -16.923   2.358  1.00  0.69           H  
ATOM   2482  HE1 HIS A 158      16.817 -16.753  -1.787  1.00  0.69           H  
ATOM   2483  HE2 HIS A 158      17.672 -17.454   0.576  1.00  0.69           H  
ATOM   2484  N   THR A 159      12.504 -18.870   0.522  1.00  0.72           N  
ATOM   2485  CA  THR A 159      12.696 -20.255   0.891  1.00  0.72           C  
ATOM   2486  C   THR A 159      14.072 -20.798   0.498  1.00  0.72           C  
ATOM   2487  O   THR A 159      14.660 -21.561   1.236  1.00  0.72           O  
ATOM   2488  CB  THR A 159      11.570 -21.105   0.252  1.00  0.72           C  
ATOM   2489  OG1 THR A 159      11.580 -20.916  -1.172  1.00  0.72           O  
ATOM   2490  CG2 THR A 159      10.205 -20.693   0.824  1.00  0.72           C  
ATOM   2491  H   THR A 159      12.348 -18.621  -0.456  1.00  0.72           H  
ATOM   2492  HA  THR A 159      12.608 -20.340   1.974  1.00  0.72           H  
ATOM   2493  HB  THR A 159      11.749 -22.156   0.467  1.00  0.72           H  
ATOM   2494  HG1 THR A 159      11.521 -19.951  -1.378  1.00  0.72           H  
ATOM   2495 1HG2 THR A 159       9.419 -21.295   0.370  1.00  0.72           H  
ATOM   2496 2HG2 THR A 159      10.199 -20.844   1.903  1.00  0.72           H  
ATOM   2497 3HG2 THR A 159      10.028 -19.645   0.604  1.00  0.72           H  
ATOM   2498  N   GLY A 160      14.646 -20.379  -0.602  1.00  0.75           N  
ATOM   2499  CA  GLY A 160      15.949 -20.953  -0.921  1.00  0.75           C  
ATOM   2500  C   GLY A 160      15.857 -22.478  -1.098  1.00  0.75           C  
ATOM   2501  O   GLY A 160      14.806 -23.013  -1.469  1.00  0.75           O  
ATOM   2502  H   GLY A 160      14.186 -19.720  -1.212  1.00  0.75           H  
ATOM   2503 1HA  GLY A 160      16.331 -20.497  -1.834  1.00  0.75           H  
ATOM   2504 2HA  GLY A 160      16.655 -20.716  -0.124  1.00  0.75           H  
ATOM   2505  N   ASP A 161      16.961 -23.188  -0.819  1.00  0.77           N  
ATOM   2506  CA  ASP A 161      17.064 -24.641  -1.067  1.00  0.77           C  
ATOM   2507  C   ASP A 161      16.369 -25.527  -0.052  1.00  0.77           C  
ATOM   2508  O   ASP A 161      17.027 -26.254   0.682  1.00  0.77           O  
ATOM   2509  CB  ASP A 161      18.567 -24.987  -1.097  1.00  0.77           C  
ATOM   2510  CG  ASP A 161      18.980 -26.437  -1.448  1.00  0.77           C  
ATOM   2511  OD1 ASP A 161      18.166 -27.307  -1.421  1.00  0.77           O  
ATOM   2512  OD2 ASP A 161      20.147 -26.647  -1.726  1.00  0.77           O  
ATOM   2513  H   ASP A 161      17.773 -22.699  -0.466  1.00  0.77           H  
ATOM   2514  HA  ASP A 161      16.626 -24.853  -2.035  1.00  0.77           H  
ATOM   2515 1HB  ASP A 161      19.046 -24.335  -1.831  1.00  0.77           H  
ATOM   2516 2HB  ASP A 161      19.000 -24.750  -0.131  1.00  0.77           H  
ATOM   2517  N   PHE A 162      15.037 -25.509  -0.075  1.00  0.77           N  
ATOM   2518  CA  PHE A 162      14.184 -26.243   0.865  1.00  0.77           C  
ATOM   2519  C   PHE A 162      13.276 -27.332   0.340  1.00  0.77           C  
ATOM   2520  O   PHE A 162      13.025 -27.416  -0.861  1.00  0.77           O  
ATOM   2521  CB  PHE A 162      13.333 -25.292   1.646  1.00  0.77           C  
ATOM   2522  CG  PHE A 162      14.130 -24.484   2.586  1.00  0.77           C  
ATOM   2523  CD1 PHE A 162      15.380 -24.905   2.960  1.00  0.77           C  
ATOM   2524  CD2 PHE A 162      13.658 -23.339   3.112  1.00  0.77           C  
ATOM   2525  CE1 PHE A 162      16.147 -24.199   3.799  1.00  0.77           C  
ATOM   2526  CE2 PHE A 162      14.431 -22.630   3.972  1.00  0.77           C  
ATOM   2527  CZ  PHE A 162      15.677 -23.061   4.318  1.00  0.77           C  
ATOM   2528  H   PHE A 162      14.617 -24.861  -0.742  1.00  0.77           H  
ATOM   2529  HA  PHE A 162      14.853 -26.728   1.576  1.00  0.77           H  
ATOM   2530 1HB  PHE A 162      12.847 -24.603   0.952  1.00  0.77           H  
ATOM   2531 2HB  PHE A 162      12.570 -25.829   2.142  1.00  0.77           H  
ATOM   2532  HD1 PHE A 162      15.761 -25.825   2.568  1.00  0.77           H  
ATOM   2533  HD2 PHE A 162      12.670 -22.980   2.834  1.00  0.77           H  
ATOM   2534  HE1 PHE A 162      17.140 -24.558   4.067  1.00  0.77           H  
ATOM   2535  HE2 PHE A 162      14.065 -21.728   4.365  1.00  0.77           H  
ATOM   2536  HZ  PHE A 162      16.287 -22.497   5.006  1.00  0.77           H  
ATOM   2537  N   LYS A 163      12.782 -28.142   1.299  1.00  0.77           N  
ATOM   2538  CA  LYS A 163      11.808 -29.231   1.132  1.00  0.77           C  
ATOM   2539  C   LYS A 163      10.607 -29.196   2.074  1.00  0.77           C  
ATOM   2540  O   LYS A 163      10.661 -28.651   3.197  1.00  0.77           O  
ATOM   2541  CB  LYS A 163      12.435 -30.590   1.350  1.00  0.77           C  
ATOM   2542  CG  LYS A 163      13.406 -30.938   0.402  1.00  0.77           C  
ATOM   2543  CD  LYS A 163      13.797 -32.309   0.583  1.00  0.77           C  
ATOM   2544  CE  LYS A 163      14.559 -32.509   1.857  1.00  0.77           C  
ATOM   2545  NZ  LYS A 163      15.084 -33.803   1.861  1.00  0.77           N  
ATOM   2546  H   LYS A 163      13.106 -27.968   2.235  1.00  0.77           H  
ATOM   2547  HA  LYS A 163      11.421 -29.193   0.117  1.00  0.77           H  
ATOM   2548 1HB  LYS A 163      12.892 -30.631   2.339  1.00  0.77           H  
ATOM   2549 2HB  LYS A 163      11.656 -31.358   1.316  1.00  0.77           H  
ATOM   2550 1HG  LYS A 163      12.965 -30.854  -0.567  1.00  0.77           H  
ATOM   2551 2HG  LYS A 163      14.246 -30.280   0.473  1.00  0.77           H  
ATOM   2552 1HD  LYS A 163      12.907 -32.939   0.600  1.00  0.77           H  
ATOM   2553 2HD  LYS A 163      14.406 -32.605  -0.262  1.00  0.77           H  
ATOM   2554 1HE  LYS A 163      15.373 -31.792   1.922  1.00  0.77           H  
ATOM   2555 2HE  LYS A 163      13.902 -32.385   2.718  1.00  0.77           H  
ATOM   2556 1HZ  LYS A 163      15.636 -34.039   2.692  1.00  0.77           H  
ATOM   2557 2HZ  LYS A 163      14.318 -34.447   1.789  1.00  0.77           H  
ATOM   2558 3HZ  LYS A 163      15.679 -33.831   1.031  1.00  0.77           H  
ATOM   2559  N   ILE A 164       9.541 -29.859   1.633  1.00  0.76           N  
ATOM   2560  CA  ILE A 164       8.409 -30.082   2.508  1.00  0.76           C  
ATOM   2561  C   ILE A 164       8.404 -31.530   2.961  1.00  0.76           C  
ATOM   2562  O   ILE A 164       8.160 -32.442   2.174  1.00  0.76           O  
ATOM   2563  CB  ILE A 164       7.080 -29.723   1.852  1.00  0.76           C  
ATOM   2564  CG1 ILE A 164       7.084 -28.200   1.478  1.00  0.76           C  
ATOM   2565  CG2 ILE A 164       5.972 -30.114   2.802  1.00  0.76           C  
ATOM   2566  CD1 ILE A 164       5.886 -27.739   0.675  1.00  0.76           C  
ATOM   2567  H   ILE A 164       9.548 -30.279   0.692  1.00  0.76           H  
ATOM   2568  HA  ILE A 164       8.511 -29.457   3.383  1.00  0.76           H  
ATOM   2569  HB  ILE A 164       6.964 -30.276   0.917  1.00  0.76           H  
ATOM   2570 1HG1 ILE A 164       7.133 -27.618   2.384  1.00  0.76           H  
ATOM   2571 2HG1 ILE A 164       7.977 -27.991   0.889  1.00  0.76           H  
ATOM   2572 1HG2 ILE A 164       5.022 -29.877   2.362  1.00  0.76           H  
ATOM   2573 2HG2 ILE A 164       6.021 -31.186   2.999  1.00  0.76           H  
ATOM   2574 3HG2 ILE A 164       6.087 -29.586   3.738  1.00  0.76           H  
ATOM   2575 1HD1 ILE A 164       5.971 -26.681   0.460  1.00  0.76           H  
ATOM   2576 2HD1 ILE A 164       5.840 -28.294  -0.264  1.00  0.76           H  
ATOM   2577 3HD1 ILE A 164       4.983 -27.908   1.249  1.00  0.76           H  
ATOM   2578  N   ASP A 165       8.644 -31.733   4.251  1.00  0.75           N  
ATOM   2579  CA  ASP A 165       8.785 -33.089   4.775  1.00  0.75           C  
ATOM   2580  C   ASP A 165       8.113 -33.263   6.129  1.00  0.75           C  
ATOM   2581  O   ASP A 165       8.365 -32.511   7.071  1.00  0.75           O  
ATOM   2582  CB  ASP A 165      10.252 -33.495   4.891  1.00  0.75           C  
ATOM   2583  CG  ASP A 165      10.461 -34.997   5.172  1.00  0.75           C  
ATOM   2584  OD1 ASP A 165       9.489 -35.704   5.459  1.00  0.75           O  
ATOM   2585  OD2 ASP A 165      11.580 -35.424   5.089  1.00  0.75           O  
ATOM   2586  H   ASP A 165       8.830 -30.920   4.843  1.00  0.75           H  
ATOM   2587  HA  ASP A 165       8.303 -33.774   4.077  1.00  0.75           H  
ATOM   2588 1HB  ASP A 165      10.783 -33.229   3.972  1.00  0.75           H  
ATOM   2589 2HB  ASP A 165      10.699 -32.932   5.697  1.00  0.75           H  
ATOM   2590  N   HIS A 166       7.180 -34.207   6.190  1.00  0.75           N  
ATOM   2591  CA  HIS A 166       6.428 -34.491   7.405  1.00  0.75           C  
ATOM   2592  C   HIS A 166       6.986 -35.676   8.206  1.00  0.75           C  
ATOM   2593  O   HIS A 166       6.452 -36.015   9.266  1.00  0.75           O  
ATOM   2594  CB  HIS A 166       4.977 -34.762   7.039  1.00  0.75           C  
ATOM   2595  CG  HIS A 166       4.319 -33.559   6.474  1.00  0.75           C  
ATOM   2596  ND1 HIS A 166       4.027 -32.454   7.238  1.00  0.75           N  
ATOM   2597  CD2 HIS A 166       3.912 -33.267   5.218  1.00  0.75           C  
ATOM   2598  CE1 HIS A 166       3.467 -31.540   6.484  1.00  0.75           C  
ATOM   2599  NE2 HIS A 166       3.381 -32.009   5.251  1.00  0.75           N  
ATOM   2600  H   HIS A 166       7.023 -34.776   5.368  1.00  0.75           H  
ATOM   2601  HA  HIS A 166       6.453 -33.618   8.054  1.00  0.75           H  
ATOM   2602 1HB  HIS A 166       4.928 -35.569   6.306  1.00  0.75           H  
ATOM   2603 2HB  HIS A 166       4.428 -35.081   7.923  1.00  0.75           H  
ATOM   2604  HD1 HIS A 166       4.211 -32.340   8.214  1.00  0.75           H  
ATOM   2605  HD2 HIS A 166       3.939 -33.823   4.280  1.00  0.75           H  
ATOM   2606  HE1 HIS A 166       3.164 -30.587   6.917  1.00  0.75           H  
ATOM   2607  N   THR A 167       8.069 -36.290   7.711  1.00  0.76           N  
ATOM   2608  CA  THR A 167       8.697 -37.437   8.364  1.00  0.76           C  
ATOM   2609  C   THR A 167      10.235 -37.317   8.518  1.00  0.76           C  
ATOM   2610  O   THR A 167      10.955 -38.226   8.101  1.00  0.76           O  
ATOM   2611  CB  THR A 167       8.415 -38.694   7.529  1.00  0.76           C  
ATOM   2612  OG1 THR A 167       8.916 -38.484   6.186  1.00  0.76           O  
ATOM   2613  CG2 THR A 167       6.914 -38.976   7.463  1.00  0.76           C  
ATOM   2614  H   THR A 167       8.479 -35.958   6.837  1.00  0.76           H  
ATOM   2615  HA  THR A 167       8.257 -37.562   9.353  1.00  0.76           H  
ATOM   2616  HB  THR A 167       8.922 -39.552   7.974  1.00  0.76           H  
ATOM   2617  HG1 THR A 167       9.025 -37.498   5.999  1.00  0.76           H  
ATOM   2618 1HG2 THR A 167       6.739 -39.869   6.865  1.00  0.76           H  
ATOM   2619 2HG2 THR A 167       6.530 -39.131   8.473  1.00  0.76           H  
ATOM   2620 3HG2 THR A 167       6.399 -38.137   7.007  1.00  0.76           H  
ATOM   2621  N   PRO A 168      10.759 -36.244   9.137  1.00  0.78           N  
ATOM   2622  CA  PRO A 168      12.170 -35.964   9.357  1.00  0.78           C  
ATOM   2623  C   PRO A 168      12.850 -36.843  10.402  1.00  0.78           C  
ATOM   2624  O   PRO A 168      12.245 -37.234  11.399  1.00  0.78           O  
ATOM   2625  CB  PRO A 168      12.120 -34.535   9.854  1.00  0.78           C  
ATOM   2626  CG  PRO A 168      10.790 -34.414  10.476  1.00  0.78           C  
ATOM   2627  CD  PRO A 168       9.887 -35.201   9.649  1.00  0.78           C  
ATOM   2628  HA  PRO A 168      12.700 -36.024   8.392  1.00  0.78           H  
ATOM   2629 1HB  PRO A 168      12.947 -34.348  10.552  1.00  0.78           H  
ATOM   2630 2HB  PRO A 168      12.242 -33.856   9.030  1.00  0.78           H  
ATOM   2631 1HG  PRO A 168      10.811 -34.750  11.492  1.00  0.78           H  
ATOM   2632 2HG  PRO A 168      10.516 -33.404  10.482  1.00  0.78           H  
ATOM   2633 1HD  PRO A 168       9.067 -35.601  10.260  1.00  0.78           H  
ATOM   2634 2HD  PRO A 168       9.549 -34.536   8.839  1.00  0.78           H  
ATOM   2635  N   VAL A 169      14.158 -36.998  10.247  1.00  0.79           N  
ATOM   2636  CA  VAL A 169      15.022 -37.739  11.171  1.00  0.79           C  
ATOM   2637  C   VAL A 169      15.030 -37.159  12.580  1.00  0.79           C  
ATOM   2638  O   VAL A 169      15.003 -37.886  13.571  1.00  0.79           O  
ATOM   2639  CB  VAL A 169      16.453 -37.722  10.605  1.00  0.79           C  
ATOM   2640  CG1 VAL A 169      17.473 -38.280  11.589  1.00  0.79           C  
ATOM   2641  CG2 VAL A 169      16.470 -38.520   9.338  1.00  0.79           C  
ATOM   2642  H   VAL A 169      14.583 -36.618   9.411  1.00  0.79           H  
ATOM   2643  HA  VAL A 169      14.666 -38.769  11.217  1.00  0.79           H  
ATOM   2644  HB  VAL A 169      16.733 -36.689  10.394  1.00  0.79           H  
ATOM   2645 1HG1 VAL A 169      18.473 -38.236  11.140  1.00  0.79           H  
ATOM   2646 2HG1 VAL A 169      17.462 -37.688  12.503  1.00  0.79           H  
ATOM   2647 3HG1 VAL A 169      17.229 -39.315  11.824  1.00  0.79           H  
ATOM   2648 1HG2 VAL A 169      17.468 -38.495   8.901  1.00  0.79           H  
ATOM   2649 2HG2 VAL A 169      16.192 -39.547   9.555  1.00  0.79           H  
ATOM   2650 3HG2 VAL A 169      15.756 -38.093   8.648  1.00  0.79           H  
ATOM   2651  N   ASP A 170      15.088 -35.841  12.656  1.00  0.79           N  
ATOM   2652  CA  ASP A 170      15.115 -35.111  13.917  1.00  0.79           C  
ATOM   2653  C   ASP A 170      13.740 -34.769  14.489  1.00  0.79           C  
ATOM   2654  O   ASP A 170      13.648 -34.029  15.465  1.00  0.79           O  
ATOM   2655  CB  ASP A 170      15.922 -33.834  13.726  1.00  0.79           C  
ATOM   2656  CG  ASP A 170      15.289 -32.892  12.695  1.00  0.79           C  
ATOM   2657  OD1 ASP A 170      14.209 -33.182  12.204  1.00  0.79           O  
ATOM   2658  OD2 ASP A 170      15.928 -31.932  12.338  1.00  0.79           O  
ATOM   2659  H   ASP A 170      15.113 -35.322  11.793  1.00  0.79           H  
ATOM   2660  HA  ASP A 170      15.632 -35.733  14.649  1.00  0.79           H  
ATOM   2661 1HB  ASP A 170      16.004 -33.304  14.676  1.00  0.79           H  
ATOM   2662 2HB  ASP A 170      16.932 -34.086  13.399  1.00  0.79           H  
ATOM   2663  N   ASN A 171      12.671 -35.281  13.877  1.00  0.78           N  
ATOM   2664  CA  ASN A 171      11.302 -34.997  14.293  1.00  0.78           C  
ATOM   2665  C   ASN A 171      10.926 -33.503  14.224  1.00  0.78           C  
ATOM   2666  O   ASN A 171      10.010 -33.072  14.931  1.00  0.78           O  
ATOM   2667  CB  ASN A 171      11.040 -35.532  15.698  1.00  0.78           C  
ATOM   2668  CG  ASN A 171      11.181 -37.031  15.787  1.00  0.78           C  
ATOM   2669  OD1 ASN A 171      10.551 -37.778  15.027  1.00  0.78           O  
ATOM   2670  ND2 ASN A 171      12.000 -37.484  16.705  1.00  0.78           N  
ATOM   2671  H   ASN A 171      12.789 -35.908  13.080  1.00  0.78           H  
ATOM   2672  HA  ASN A 171      10.635 -35.528  13.614  1.00  0.78           H  
ATOM   2673 1HB  ASN A 171      11.702 -35.071  16.422  1.00  0.78           H  
ATOM   2674 2HB  ASN A 171      10.024 -35.269  15.987  1.00  0.78           H  
ATOM   2675 1HD2 ASN A 171      12.138 -38.469  16.811  1.00  0.78           H  
ATOM   2676 2HD2 ASN A 171      12.491 -36.843  17.296  1.00  0.78           H  
ATOM   2677  N   LEU A 172      11.543 -32.738  13.309  1.00  0.75           N  
ATOM   2678  CA  LEU A 172      11.209 -31.324  13.126  1.00  0.75           C  
ATOM   2679  C   LEU A 172      10.660 -31.054  11.689  1.00  0.75           C  
ATOM   2680  O   LEU A 172      11.428 -30.704  10.770  1.00  0.75           O  
ATOM   2681  CB  LEU A 172      12.447 -30.471  13.374  1.00  0.75           C  
ATOM   2682  CG  LEU A 172      13.109 -30.608  14.721  1.00  0.75           C  
ATOM   2683  CD1 LEU A 172      14.396 -29.804  14.703  1.00  0.75           C  
ATOM   2684  CD2 LEU A 172      12.172 -30.145  15.800  1.00  0.75           C  
ATOM   2685  H   LEU A 172      12.337 -33.120  12.778  1.00  0.75           H  
ATOM   2686  HA  LEU A 172      10.484 -31.044  13.878  1.00  0.75           H  
ATOM   2687 1HB  LEU A 172      13.194 -30.690  12.607  1.00  0.75           H  
ATOM   2688 2HB  LEU A 172      12.155 -29.440  13.304  1.00  0.75           H  
ATOM   2689  HG  LEU A 172      13.370 -31.643  14.892  1.00  0.75           H  
ATOM   2690 1HD1 LEU A 172      14.907 -29.905  15.658  1.00  0.75           H  
ATOM   2691 2HD1 LEU A 172      15.040 -30.174  13.905  1.00  0.75           H  
ATOM   2692 3HD1 LEU A 172      14.174 -28.753  14.519  1.00  0.75           H  
ATOM   2693 1HD2 LEU A 172      12.656 -30.249  16.771  1.00  0.75           H  
ATOM   2694 2HD2 LEU A 172      11.912 -29.101  15.631  1.00  0.75           H  
ATOM   2695 3HD2 LEU A 172      11.267 -30.755  15.777  1.00  0.75           H  
ATOM   2696  N   PRO A 173       9.346 -31.275  11.448  1.00  0.72           N  
ATOM   2697  CA  PRO A 173       8.680 -31.211  10.153  1.00  0.72           C  
ATOM   2698  C   PRO A 173       8.561 -29.790   9.644  1.00  0.72           C  
ATOM   2699  O   PRO A 173       8.499 -28.847  10.435  1.00  0.72           O  
ATOM   2700  CB  PRO A 173       7.309 -31.813  10.450  1.00  0.72           C  
ATOM   2701  CG  PRO A 173       7.063 -31.515  11.907  1.00  0.72           C  
ATOM   2702  CD  PRO A 173       8.422 -31.586  12.564  1.00  0.72           C  
ATOM   2703  HA  PRO A 173       9.219 -31.829   9.422  1.00  0.72           H  
ATOM   2704 1HB  PRO A 173       6.559 -31.362   9.781  1.00  0.72           H  
ATOM   2705 2HB  PRO A 173       7.328 -32.891  10.232  1.00  0.72           H  
ATOM   2706 1HG  PRO A 173       6.595 -30.524  12.013  1.00  0.72           H  
ATOM   2707 2HG  PRO A 173       6.355 -32.246  12.327  1.00  0.72           H  
ATOM   2708 1HD  PRO A 173       8.448 -30.822  13.348  1.00  0.72           H  
ATOM   2709 2HD  PRO A 173       8.592 -32.594  12.946  1.00  0.72           H  
ATOM   2710  N   THR A 174       8.462 -29.646   8.329  1.00  0.70           N  
ATOM   2711  CA  THR A 174       8.288 -28.320   7.736  1.00  0.70           C  
ATOM   2712  C   THR A 174       7.021 -27.633   8.265  1.00  0.70           C  
ATOM   2713  O   THR A 174       5.918 -28.192   8.200  1.00  0.70           O  
ATOM   2714  CB  THR A 174       8.244 -28.415   6.189  1.00  0.70           C  
ATOM   2715  OG1 THR A 174       9.495 -29.021   5.696  1.00  0.70           O  
ATOM   2716  CG2 THR A 174       8.051 -27.066   5.585  1.00  0.70           C  
ATOM   2717  H   THR A 174       8.522 -30.489   7.750  1.00  0.70           H  
ATOM   2718  HA  THR A 174       9.139 -27.705   8.025  1.00  0.70           H  
ATOM   2719  HB  THR A 174       7.409 -29.051   5.891  1.00  0.70           H  
ATOM   2720  HG1 THR A 174       9.699 -28.761   4.737  1.00  0.70           H  
ATOM   2721 1HG2 THR A 174       8.023 -27.142   4.505  1.00  0.70           H  
ATOM   2722 2HG2 THR A 174       7.129 -26.636   5.947  1.00  0.70           H  
ATOM   2723 3HG2 THR A 174       8.853 -26.452   5.876  1.00  0.70           H  
ATOM   2724  N   ASP A 175       7.157 -26.384   8.737  1.00  0.68           N  
ATOM   2725  CA  ASP A 175       6.013 -25.675   9.308  1.00  0.68           C  
ATOM   2726  C   ASP A 175       5.116 -25.062   8.246  1.00  0.68           C  
ATOM   2727  O   ASP A 175       5.083 -23.842   8.035  1.00  0.68           O  
ATOM   2728  CB  ASP A 175       6.516 -24.591  10.279  1.00  0.68           C  
ATOM   2729  CG  ASP A 175       5.407 -23.850  11.083  1.00  0.68           C  
ATOM   2730  OD1 ASP A 175       4.246 -23.954  10.725  1.00  0.68           O  
ATOM   2731  OD2 ASP A 175       5.728 -23.176  12.057  1.00  0.68           O  
ATOM   2732  H   ASP A 175       8.076 -25.941   8.757  1.00  0.68           H  
ATOM   2733  HA  ASP A 175       5.423 -26.394   9.877  1.00  0.68           H  
ATOM   2734 1HB  ASP A 175       7.206 -25.051  10.988  1.00  0.68           H  
ATOM   2735 2HB  ASP A 175       7.087 -23.872   9.720  1.00  0.68           H  
ATOM   2736  N   LEU A 176       4.305 -25.929   7.647  1.00  0.67           N  
ATOM   2737  CA  LEU A 176       3.443 -25.509   6.559  1.00  0.67           C  
ATOM   2738  C   LEU A 176       2.361 -24.564   7.043  1.00  0.67           C  
ATOM   2739  O   LEU A 176       1.899 -23.709   6.291  1.00  0.67           O  
ATOM   2740  CB  LEU A 176       2.780 -26.691   5.871  1.00  0.67           C  
ATOM   2741  CG  LEU A 176       3.721 -27.633   5.167  1.00  0.67           C  
ATOM   2742  CD1 LEU A 176       2.884 -28.691   4.467  1.00  0.67           C  
ATOM   2743  CD2 LEU A 176       4.654 -26.865   4.268  1.00  0.67           C  
ATOM   2744  H   LEU A 176       4.404 -26.912   7.906  1.00  0.67           H  
ATOM   2745  HA  LEU A 176       4.047 -24.985   5.828  1.00  0.67           H  
ATOM   2746 1HB  LEU A 176       2.234 -27.266   6.617  1.00  0.67           H  
ATOM   2747 2HB  LEU A 176       2.067 -26.315   5.139  1.00  0.67           H  
ATOM   2748  HG  LEU A 176       4.328 -28.153   5.915  1.00  0.67           H  
ATOM   2749 1HD1 LEU A 176       3.520 -29.412   3.992  1.00  0.67           H  
ATOM   2750 2HD1 LEU A 176       2.259 -29.195   5.195  1.00  0.67           H  
ATOM   2751 3HD1 LEU A 176       2.252 -28.227   3.725  1.00  0.67           H  
ATOM   2752 1HD2 LEU A 176       5.329 -27.528   3.800  1.00  0.67           H  
ATOM   2753 2HD2 LEU A 176       4.133 -26.345   3.535  1.00  0.67           H  
ATOM   2754 3HD2 LEU A 176       5.202 -26.166   4.864  1.00  0.67           H  
ATOM   2755  N   TYR A 177       1.947 -24.723   8.300  1.00  0.67           N  
ATOM   2756  CA  TYR A 177       0.920 -23.871   8.876  1.00  0.67           C  
ATOM   2757  C   TYR A 177       1.339 -22.420   8.813  1.00  0.67           C  
ATOM   2758  O   TYR A 177       0.589 -21.565   8.333  1.00  0.67           O  
ATOM   2759  CB  TYR A 177       0.637 -24.246  10.328  1.00  0.67           C  
ATOM   2760  CG  TYR A 177      -0.307 -23.281  11.008  1.00  0.67           C  
ATOM   2761  CD1 TYR A 177      -1.673 -23.370  10.798  1.00  0.67           C  
ATOM   2762  CD2 TYR A 177       0.209 -22.288  11.838  1.00  0.67           C  
ATOM   2763  CE1 TYR A 177      -2.524 -22.473  11.418  1.00  0.67           C  
ATOM   2764  CE2 TYR A 177      -0.638 -21.393  12.454  1.00  0.67           C  
ATOM   2765  CZ  TYR A 177      -2.002 -21.482  12.248  1.00  0.67           C  
ATOM   2766  OH  TYR A 177      -2.852 -20.590  12.862  1.00  0.67           O  
ATOM   2767  H   TYR A 177       2.384 -25.432   8.872  1.00  0.67           H  
ATOM   2768  HA  TYR A 177       0.006 -23.982   8.293  1.00  0.67           H  
ATOM   2769 1HB  TYR A 177       0.205 -25.245  10.374  1.00  0.67           H  
ATOM   2770 2HB  TYR A 177       1.575 -24.263  10.889  1.00  0.67           H  
ATOM   2771  HD1 TYR A 177      -2.076 -24.145  10.146  1.00  0.67           H  
ATOM   2772  HD2 TYR A 177       1.288 -22.220  11.997  1.00  0.67           H  
ATOM   2773  HE1 TYR A 177      -3.600 -22.542  11.255  1.00  0.67           H  
ATOM   2774  HE2 TYR A 177      -0.234 -20.615  13.102  1.00  0.67           H  
ATOM   2775  HH  TYR A 177      -3.760 -20.802  12.630  1.00  0.67           H  
ATOM   2776  N   ARG A 178       2.547 -22.133   9.292  1.00  0.68           N  
ATOM   2777  CA  ARG A 178       3.004 -20.762   9.312  1.00  0.68           C  
ATOM   2778  C   ARG A 178       3.142 -20.241   7.880  1.00  0.68           C  
ATOM   2779  O   ARG A 178       2.816 -19.087   7.592  1.00  0.68           O  
ATOM   2780  CB  ARG A 178       4.309 -20.634  10.061  1.00  0.68           C  
ATOM   2781  CG  ARG A 178       4.741 -19.217  10.285  1.00  0.68           C  
ATOM   2782  CD  ARG A 178       3.780 -18.532  11.202  1.00  0.68           C  
ATOM   2783  NE  ARG A 178       4.094 -17.128  11.444  1.00  0.68           N  
ATOM   2784  CZ  ARG A 178       3.271 -16.294  12.126  1.00  0.68           C  
ATOM   2785  NH1 ARG A 178       2.141 -16.759  12.618  1.00  0.68           N  
ATOM   2786  NH2 ARG A 178       3.572 -15.022  12.307  1.00  0.68           N  
ATOM   2787  H   ARG A 178       3.151 -22.869   9.684  1.00  0.68           H  
ATOM   2788  HA  ARG A 178       2.260 -20.161   9.832  1.00  0.68           H  
ATOM   2789 1HB  ARG A 178       4.221 -21.119  11.033  1.00  0.68           H  
ATOM   2790 2HB  ARG A 178       5.090 -21.151   9.507  1.00  0.68           H  
ATOM   2791 1HG  ARG A 178       5.743 -19.182  10.716  1.00  0.68           H  
ATOM   2792 2HG  ARG A 178       4.726 -18.712   9.347  1.00  0.68           H  
ATOM   2793 1HD  ARG A 178       2.780 -18.581  10.768  1.00  0.68           H  
ATOM   2794 2HD  ARG A 178       3.780 -19.050  12.162  1.00  0.68           H  
ATOM   2795  HE  ARG A 178       4.957 -16.743  11.043  1.00  0.68           H  
ATOM   2796 1HH1 ARG A 178       1.893 -17.728  12.486  1.00  0.68           H  
ATOM   2797 2HH1 ARG A 178       1.518 -16.141  13.121  1.00  0.68           H  
ATOM   2798 1HH2 ARG A 178       4.452 -14.622  11.950  1.00  0.68           H  
ATOM   2799 2HH2 ARG A 178       2.941 -14.425  12.816  1.00  0.68           H  
ATOM   2800  N   LEU A 179       3.615 -21.084   6.964  1.00  0.70           N  
ATOM   2801  CA  LEU A 179       3.752 -20.623   5.587  1.00  0.70           C  
ATOM   2802  C   LEU A 179       2.372 -20.271   5.000  1.00  0.70           C  
ATOM   2803  O   LEU A 179       2.206 -19.233   4.339  1.00  0.70           O  
ATOM   2804  CB  LEU A 179       4.436 -21.717   4.773  1.00  0.70           C  
ATOM   2805  CG  LEU A 179       5.896 -21.950   5.183  1.00  0.70           C  
ATOM   2806  CD1 LEU A 179       6.392 -23.155   4.499  1.00  0.70           C  
ATOM   2807  CD2 LEU A 179       6.756 -20.708   4.831  1.00  0.70           C  
ATOM   2808  H   LEU A 179       3.895 -22.033   7.233  1.00  0.70           H  
ATOM   2809  HA  LEU A 179       4.376 -19.739   5.579  1.00  0.70           H  
ATOM   2810 1HB  LEU A 179       3.889 -22.647   4.903  1.00  0.70           H  
ATOM   2811 2HB  LEU A 179       4.414 -21.446   3.720  1.00  0.70           H  
ATOM   2812  HG  LEU A 179       5.940 -22.134   6.252  1.00  0.70           H  
ATOM   2813 1HD1 LEU A 179       7.404 -23.349   4.784  1.00  0.70           H  
ATOM   2814 2HD1 LEU A 179       5.783 -23.988   4.769  1.00  0.70           H  
ATOM   2815 3HD1 LEU A 179       6.335 -22.993   3.460  1.00  0.70           H  
ATOM   2816 1HD2 LEU A 179       7.789 -20.887   5.133  1.00  0.70           H  
ATOM   2817 2HD2 LEU A 179       6.720 -20.528   3.762  1.00  0.70           H  
ATOM   2818 3HD2 LEU A 179       6.371 -19.835   5.360  1.00  0.70           H  
ATOM   2819  N   ALA A 180       1.369 -21.110   5.303  1.00  0.71           N  
ATOM   2820  CA  ALA A 180      -0.002 -20.888   4.859  1.00  0.71           C  
ATOM   2821  C   ALA A 180      -0.547 -19.590   5.441  1.00  0.71           C  
ATOM   2822  O   ALA A 180      -1.237 -18.831   4.753  1.00  0.71           O  
ATOM   2823  CB  ALA A 180      -0.883 -22.056   5.270  1.00  0.71           C  
ATOM   2824  H   ALA A 180       1.569 -21.951   5.842  1.00  0.71           H  
ATOM   2825  HA  ALA A 180       0.002 -20.802   3.776  1.00  0.71           H  
ATOM   2826 1HB  ALA A 180      -1.898 -21.889   4.915  1.00  0.71           H  
ATOM   2827 2HB  ALA A 180      -0.487 -22.973   4.835  1.00  0.71           H  
ATOM   2828 3HB  ALA A 180      -0.887 -22.144   6.352  1.00  0.71           H  
ATOM   2829  N   HIS A 181      -0.191 -19.319   6.701  1.00  0.72           N  
ATOM   2830  CA  HIS A 181      -0.613 -18.123   7.417  1.00  0.72           C  
ATOM   2831  C   HIS A 181      -0.150 -16.899   6.653  1.00  0.72           C  
ATOM   2832  O   HIS A 181      -0.932 -15.979   6.400  1.00  0.72           O  
ATOM   2833  CB  HIS A 181      -0.025 -18.102   8.833  1.00  0.72           C  
ATOM   2834  CG  HIS A 181      -0.431 -16.956   9.683  1.00  0.72           C  
ATOM   2835  ND1 HIS A 181      -1.649 -16.899  10.322  1.00  0.72           N  
ATOM   2836  CD2 HIS A 181       0.220 -15.814   9.999  1.00  0.72           C  
ATOM   2837  CE1 HIS A 181      -1.728 -15.776  11.012  1.00  0.72           C  
ATOM   2838  NE2 HIS A 181      -0.607 -15.096  10.836  1.00  0.72           N  
ATOM   2839  H   HIS A 181       0.367 -20.007   7.206  1.00  0.72           H  
ATOM   2840  HA  HIS A 181      -1.701 -18.093   7.486  1.00  0.72           H  
ATOM   2841 1HB  HIS A 181      -0.281 -19.032   9.347  1.00  0.72           H  
ATOM   2842 2HB  HIS A 181       1.044 -18.061   8.769  1.00  0.72           H  
ATOM   2843  HD1 HIS A 181      -2.369 -17.596  10.286  1.00  0.72           H  
ATOM   2844  HD2 HIS A 181       1.203 -15.425   9.723  1.00  0.72           H  
ATOM   2845  HE1 HIS A 181      -2.619 -15.547  11.595  1.00  0.72           H  
ATOM   2846  N   TYR A 182       1.128 -16.875   6.268  1.00  0.74           N  
ATOM   2847  CA  TYR A 182       1.612 -15.700   5.562  1.00  0.74           C  
ATOM   2848  C   TYR A 182       0.811 -15.523   4.304  1.00  0.74           C  
ATOM   2849  O   TYR A 182       0.460 -14.400   3.944  1.00  0.74           O  
ATOM   2850  CB  TYR A 182       3.070 -15.815   5.186  1.00  0.74           C  
ATOM   2851  CG  TYR A 182       3.929 -15.811   6.338  1.00  0.74           C  
ATOM   2852  CD1 TYR A 182       4.778 -16.832   6.484  1.00  0.74           C  
ATOM   2853  CD2 TYR A 182       3.845 -14.809   7.285  1.00  0.74           C  
ATOM   2854  CE1 TYR A 182       5.556 -16.904   7.554  1.00  0.74           C  
ATOM   2855  CE2 TYR A 182       4.645 -14.872   8.398  1.00  0.74           C  
ATOM   2856  CZ  TYR A 182       5.503 -15.929   8.542  1.00  0.74           C  
ATOM   2857  OH  TYR A 182       6.297 -16.043   9.673  1.00  0.74           O  
ATOM   2858  H   TYR A 182       1.746 -17.659   6.497  1.00  0.74           H  
ATOM   2859  HA  TYR A 182       1.467 -14.825   6.191  1.00  0.74           H  
ATOM   2860 1HB  TYR A 182       3.243 -16.735   4.620  1.00  0.74           H  
ATOM   2861 2HB  TYR A 182       3.342 -14.979   4.562  1.00  0.74           H  
ATOM   2862  HD1 TYR A 182       4.819 -17.602   5.726  1.00  0.74           H  
ATOM   2863  HD2 TYR A 182       3.142 -13.986   7.157  1.00  0.74           H  
ATOM   2864  HE1 TYR A 182       6.201 -17.725   7.634  1.00  0.74           H  
ATOM   2865  HE2 TYR A 182       4.590 -14.099   9.169  1.00  0.74           H  
ATOM   2866  HH  TYR A 182       6.322 -15.188  10.162  1.00  0.74           H  
ATOM   2867  N   GLY A 183       0.498 -16.631   3.644  1.00  0.75           N  
ATOM   2868  CA  GLY A 183      -0.289 -16.586   2.431  1.00  0.75           C  
ATOM   2869  C   GLY A 183      -1.597 -15.844   2.667  1.00  0.75           C  
ATOM   2870  O   GLY A 183      -1.918 -14.877   1.963  1.00  0.75           O  
ATOM   2871  H   GLY A 183       0.836 -17.534   3.987  1.00  0.75           H  
ATOM   2872 1HA  GLY A 183       0.282 -16.092   1.649  1.00  0.75           H  
ATOM   2873 2HA  GLY A 183      -0.501 -17.605   2.108  1.00  0.75           H  
ATOM   2874  N   GLU A 184      -2.328 -16.262   3.702  1.00  0.75           N  
ATOM   2875  CA  GLU A 184      -3.615 -15.653   4.045  1.00  0.75           C  
ATOM   2876  C   GLU A 184      -3.468 -14.164   4.387  1.00  0.75           C  
ATOM   2877  O   GLU A 184      -4.398 -13.380   4.180  1.00  0.75           O  
ATOM   2878  CB  GLU A 184      -4.296 -16.396   5.208  1.00  0.75           C  
ATOM   2879  CG  GLU A 184      -4.819 -17.805   4.861  1.00  0.75           C  
ATOM   2880  CD  GLU A 184      -5.561 -18.490   6.014  1.00  0.75           C  
ATOM   2881  OE1 GLU A 184      -5.596 -17.950   7.098  1.00  0.75           O  
ATOM   2882  OE2 GLU A 184      -6.100 -19.552   5.792  1.00  0.75           O  
ATOM   2883  H   GLU A 184      -1.976 -17.059   4.238  1.00  0.75           H  
ATOM   2884  HA  GLU A 184      -4.265 -15.730   3.175  1.00  0.75           H  
ATOM   2885 1HB  GLU A 184      -3.583 -16.501   6.030  1.00  0.75           H  
ATOM   2886 2HB  GLU A 184      -5.133 -15.805   5.577  1.00  0.75           H  
ATOM   2887 1HG  GLU A 184      -5.488 -17.731   4.005  1.00  0.75           H  
ATOM   2888 2HG  GLU A 184      -3.967 -18.422   4.569  1.00  0.75           H  
ATOM   2889  N   LYS A 185      -2.291 -13.771   4.876  1.00  0.75           N  
ATOM   2890  CA  LYS A 185      -2.014 -12.386   5.231  1.00  0.75           C  
ATOM   2891  C   LYS A 185      -1.553 -11.502   4.058  1.00  0.75           C  
ATOM   2892  O   LYS A 185      -1.326 -10.306   4.257  1.00  0.75           O  
ATOM   2893  CB  LYS A 185      -0.980 -12.318   6.355  1.00  0.75           C  
ATOM   2894  CG  LYS A 185      -1.452 -12.927   7.683  1.00  0.75           C  
ATOM   2895  CD  LYS A 185      -2.611 -12.124   8.260  1.00  0.75           C  
ATOM   2896  CE  LYS A 185      -3.041 -12.645   9.617  1.00  0.75           C  
ATOM   2897  NZ  LYS A 185      -4.192 -11.866  10.173  1.00  0.75           N  
ATOM   2898  H   LYS A 185      -1.576 -14.478   5.052  1.00  0.75           H  
ATOM   2899  HA  LYS A 185      -2.939 -11.954   5.609  1.00  0.75           H  
ATOM   2900 1HB  LYS A 185      -0.083 -12.851   6.046  1.00  0.75           H  
ATOM   2901 2HB  LYS A 185      -0.703 -11.282   6.532  1.00  0.75           H  
ATOM   2902 1HG  LYS A 185      -1.787 -13.949   7.519  1.00  0.75           H  
ATOM   2903 2HG  LYS A 185      -0.628 -12.949   8.397  1.00  0.75           H  
ATOM   2904 1HD  LYS A 185      -2.316 -11.079   8.358  1.00  0.75           H  
ATOM   2905 2HD  LYS A 185      -3.459 -12.182   7.576  1.00  0.75           H  
ATOM   2906 1HE  LYS A 185      -3.334 -13.689   9.517  1.00  0.75           H  
ATOM   2907 2HE  LYS A 185      -2.201 -12.579  10.309  1.00  0.75           H  
ATOM   2908 1HZ  LYS A 185      -4.449 -12.243  11.074  1.00  0.75           H  
ATOM   2909 2HZ  LYS A 185      -3.923 -10.897  10.278  1.00  0.75           H  
ATOM   2910 3HZ  LYS A 185      -4.981 -11.929   9.544  1.00  0.75           H  
ATOM   2911  N   GLY A 186      -1.426 -12.054   2.843  1.00  0.73           N  
ATOM   2912  CA  GLY A 186      -1.031 -11.223   1.703  1.00  0.73           C  
ATOM   2913  C   GLY A 186       0.427 -11.293   1.220  1.00  0.73           C  
ATOM   2914  O   GLY A 186       1.074 -10.255   1.042  1.00  0.73           O  
ATOM   2915  H   GLY A 186      -1.613 -13.049   2.703  1.00  0.73           H  
ATOM   2916 1HA  GLY A 186      -1.675 -11.490   0.865  1.00  0.73           H  
ATOM   2917 2HA  GLY A 186      -1.271 -10.187   1.934  1.00  0.73           H  
ATOM   2918  N   VAL A 187       0.962 -12.494   1.001  1.00  0.70           N  
ATOM   2919  CA  VAL A 187       2.319 -12.545   0.457  1.00  0.70           C  
ATOM   2920  C   VAL A 187       2.371 -11.944  -0.929  1.00  0.70           C  
ATOM   2921  O   VAL A 187       1.596 -12.301  -1.822  1.00  0.70           O  
ATOM   2922  CB  VAL A 187       2.880 -13.980   0.432  1.00  0.70           C  
ATOM   2923  CG1 VAL A 187       4.227 -14.042  -0.305  1.00  0.70           C  
ATOM   2924  CG2 VAL A 187       3.092 -14.378   1.826  1.00  0.70           C  
ATOM   2925  H   VAL A 187       0.431 -13.339   1.183  1.00  0.70           H  
ATOM   2926  HA  VAL A 187       2.968 -11.956   1.096  1.00  0.70           H  
ATOM   2927  HB  VAL A 187       2.172 -14.649  -0.063  1.00  0.70           H  
ATOM   2928 1HG1 VAL A 187       4.613 -15.056  -0.289  1.00  0.70           H  
ATOM   2929 2HG1 VAL A 187       4.093 -13.733  -1.332  1.00  0.70           H  
ATOM   2930 3HG1 VAL A 187       4.944 -13.380   0.178  1.00  0.70           H  
ATOM   2931 1HG2 VAL A 187       3.480 -15.373   1.890  1.00  0.70           H  
ATOM   2932 2HG2 VAL A 187       3.790 -13.693   2.289  1.00  0.70           H  
ATOM   2933 3HG2 VAL A 187       2.163 -14.322   2.313  1.00  0.70           H  
ATOM   2934  N   MET A 188       3.298 -11.022  -1.081  1.00  0.68           N  
ATOM   2935  CA  MET A 188       3.494 -10.307  -2.309  1.00  0.68           C  
ATOM   2936  C   MET A 188       4.432 -11.049  -3.203  1.00  0.68           C  
ATOM   2937  O   MET A 188       4.215 -11.125  -4.401  1.00  0.68           O  
ATOM   2938  CB  MET A 188       4.146  -8.979  -2.006  1.00  0.68           C  
ATOM   2939  CG  MET A 188       3.330  -8.089  -1.216  1.00  0.68           C  
ATOM   2940  SD  MET A 188       1.833  -7.736  -1.984  1.00  0.68           S  
ATOM   2941  CE  MET A 188       2.558  -6.914  -3.348  1.00  0.68           C  
ATOM   2942  H   MET A 188       3.889 -10.812  -0.289  1.00  0.68           H  
ATOM   2943  HA  MET A 188       2.538 -10.179  -2.813  1.00  0.68           H  
ATOM   2944 1HB  MET A 188       5.069  -9.150  -1.448  1.00  0.68           H  
ATOM   2945 2HB  MET A 188       4.413  -8.477  -2.933  1.00  0.68           H  
ATOM   2946 1HG  MET A 188       3.122  -8.570  -0.266  1.00  0.68           H  
ATOM   2947 2HG  MET A 188       3.870  -7.162  -1.042  1.00  0.68           H  
ATOM   2948 1HE  MET A 188       1.790  -6.579  -4.025  1.00  0.68           H  
ATOM   2949 2HE  MET A 188       3.130  -6.066  -2.981  1.00  0.68           H  
ATOM   2950 3HE  MET A 188       3.225  -7.589  -3.875  1.00  0.68           H  
ATOM   2951  N   LEU A 189       5.463 -11.618  -2.609  1.00  0.65           N  
ATOM   2952  CA  LEU A 189       6.497 -12.236  -3.417  1.00  0.65           C  
ATOM   2953  C   LEU A 189       7.101 -13.469  -2.778  1.00  0.65           C  
ATOM   2954  O   LEU A 189       7.418 -13.454  -1.587  1.00  0.65           O  
ATOM   2955  CB  LEU A 189       7.598 -11.205  -3.667  1.00  0.65           C  
ATOM   2956  CG  LEU A 189       8.799 -11.624  -4.481  1.00  0.65           C  
ATOM   2957  CD1 LEU A 189       8.409 -11.851  -5.912  1.00  0.65           C  
ATOM   2958  CD2 LEU A 189       9.856 -10.558  -4.357  1.00  0.65           C  
ATOM   2959  H   LEU A 189       5.550 -11.552  -1.593  1.00  0.65           H  
ATOM   2960  HA  LEU A 189       6.059 -12.512  -4.363  1.00  0.65           H  
ATOM   2961 1HB  LEU A 189       7.158 -10.340  -4.154  1.00  0.65           H  
ATOM   2962 2HB  LEU A 189       7.963 -10.906  -2.724  1.00  0.65           H  
ATOM   2963  HG  LEU A 189       9.171 -12.553  -4.106  1.00  0.65           H  
ATOM   2964 1HD1 LEU A 189       9.275 -12.164  -6.480  1.00  0.65           H  
ATOM   2965 2HD1 LEU A 189       7.668 -12.621  -5.950  1.00  0.65           H  
ATOM   2966 3HD1 LEU A 189       8.013 -10.935  -6.332  1.00  0.65           H  
ATOM   2967 1HD2 LEU A 189      10.730 -10.833  -4.939  1.00  0.65           H  
ATOM   2968 2HD2 LEU A 189       9.473  -9.642  -4.717  1.00  0.65           H  
ATOM   2969 3HD2 LEU A 189      10.132 -10.439  -3.312  1.00  0.65           H  
ATOM   2970  N   LEU A 190       7.233 -14.530  -3.563  1.00  0.64           N  
ATOM   2971  CA  LEU A 190       7.915 -15.740  -3.110  1.00  0.64           C  
ATOM   2972  C   LEU A 190       9.195 -15.991  -3.870  1.00  0.64           C  
ATOM   2973  O   LEU A 190       9.193 -16.096  -5.102  1.00  0.64           O  
ATOM   2974  CB  LEU A 190       7.019 -16.963  -3.225  1.00  0.64           C  
ATOM   2975  CG  LEU A 190       7.635 -18.358  -2.906  1.00  0.64           C  
ATOM   2976  CD1 LEU A 190       8.055 -18.451  -1.465  1.00  0.64           C  
ATOM   2977  CD2 LEU A 190       6.594 -19.412  -3.198  1.00  0.64           C  
ATOM   2978  H   LEU A 190       6.861 -14.466  -4.515  1.00  0.64           H  
ATOM   2979  HA  LEU A 190       8.170 -15.614  -2.062  1.00  0.64           H  
ATOM   2980 1HB  LEU A 190       6.246 -16.821  -2.508  1.00  0.64           H  
ATOM   2981 2HB  LEU A 190       6.607 -16.989  -4.233  1.00  0.64           H  
ATOM   2982  HG  LEU A 190       8.516 -18.521  -3.532  1.00  0.64           H  
ATOM   2983 1HD1 LEU A 190       8.470 -19.437  -1.282  1.00  0.64           H  
ATOM   2984 2HD1 LEU A 190       8.801 -17.705  -1.255  1.00  0.64           H  
ATOM   2985 3HD1 LEU A 190       7.197 -18.295  -0.834  1.00  0.64           H  
ATOM   2986 1HD2 LEU A 190       7.005 -20.402  -3.002  1.00  0.64           H  
ATOM   2987 2HD2 LEU A 190       5.713 -19.253  -2.573  1.00  0.64           H  
ATOM   2988 3HD2 LEU A 190       6.326 -19.325  -4.232  1.00  0.64           H  
ATOM   2989  N   LEU A 191      10.272 -16.121  -3.118  1.00  0.64           N  
ATOM   2990  CA  LEU A 191      11.587 -16.402  -3.650  1.00  0.64           C  
ATOM   2991  C   LEU A 191      11.878 -17.887  -3.468  1.00  0.64           C  
ATOM   2992  O   LEU A 191      11.746 -18.449  -2.363  1.00  0.64           O  
ATOM   2993  CB  LEU A 191      12.634 -15.552  -2.963  1.00  0.64           C  
ATOM   2994  CG  LEU A 191      12.880 -14.167  -3.490  1.00  0.64           C  
ATOM   2995  CD1 LEU A 191      11.654 -13.430  -3.527  1.00  0.64           C  
ATOM   2996  CD2 LEU A 191      13.825 -13.470  -2.574  1.00  0.64           C  
ATOM   2997  H   LEU A 191      10.173 -16.001  -2.113  1.00  0.64           H  
ATOM   2998  HA  LEU A 191      11.585 -16.157  -4.692  1.00  0.64           H  
ATOM   2999 1HB  LEU A 191      12.329 -15.419  -1.941  1.00  0.64           H  
ATOM   3000 2HB  LEU A 191      13.570 -16.095  -2.969  1.00  0.64           H  
ATOM   3001  HG  LEU A 191      13.290 -14.219  -4.492  1.00  0.64           H  
ATOM   3002 1HD1 LEU A 191      11.869 -12.447  -3.890  1.00  0.64           H  
ATOM   3003 2HD1 LEU A 191      10.969 -13.927  -4.191  1.00  0.64           H  
ATOM   3004 3HD1 LEU A 191      11.227 -13.375  -2.528  1.00  0.64           H  
ATOM   3005 1HD2 LEU A 191      14.009 -12.463  -2.942  1.00  0.64           H  
ATOM   3006 2HD2 LEU A 191      13.397 -13.420  -1.573  1.00  0.64           H  
ATOM   3007 3HD2 LEU A 191      14.754 -14.028  -2.538  1.00  0.64           H  
ATOM   3008  N   SER A 192      12.293 -18.535  -4.549  1.00  0.64           N  
ATOM   3009  CA  SER A 192      12.433 -19.989  -4.463  1.00  0.64           C  
ATOM   3010  C   SER A 192      13.602 -20.654  -5.188  1.00  0.64           C  
ATOM   3011  O   SER A 192      14.233 -20.106  -6.094  1.00  0.64           O  
ATOM   3012  CB  SER A 192      11.138 -20.589  -4.984  1.00  0.64           C  
ATOM   3013  OG  SER A 192      10.979 -20.213  -6.326  1.00  0.64           O  
ATOM   3014  H   SER A 192      12.413 -18.007  -5.418  1.00  0.64           H  
ATOM   3015  HA  SER A 192      12.536 -20.251  -3.414  1.00  0.64           H  
ATOM   3016 1HB  SER A 192      11.174 -21.676  -4.906  1.00  0.64           H  
ATOM   3017 2HB  SER A 192      10.294 -20.236  -4.394  1.00  0.64           H  
ATOM   3018  HG  SER A 192      10.168 -20.626  -6.661  1.00  0.64           H  
ATOM   3019  N   ASP A 193      13.875 -21.873  -4.755  1.00  0.65           N  
ATOM   3020  CA  ASP A 193      14.835 -22.761  -5.378  1.00  0.65           C  
ATOM   3021  C   ASP A 193      14.156 -23.590  -6.452  1.00  0.65           C  
ATOM   3022  O   ASP A 193      13.173 -24.292  -6.196  1.00  0.65           O  
ATOM   3023  CB  ASP A 193      15.534 -23.632  -4.373  1.00  0.65           C  
ATOM   3024  CG  ASP A 193      16.633 -24.518  -4.994  1.00  0.65           C  
ATOM   3025  OD1 ASP A 193      16.788 -24.514  -6.204  1.00  0.65           O  
ATOM   3026  OD2 ASP A 193      17.303 -25.176  -4.267  1.00  0.65           O  
ATOM   3027  H   ASP A 193      13.350 -22.230  -3.963  1.00  0.65           H  
ATOM   3028  HA  ASP A 193      15.587 -22.155  -5.874  1.00  0.65           H  
ATOM   3029 1HB  ASP A 193      16.044 -22.976  -3.704  1.00  0.65           H  
ATOM   3030 2HB  ASP A 193      14.825 -24.199  -3.794  1.00  0.65           H  
ATOM   3031  N   SER A 194      14.606 -23.398  -7.674  1.00  0.67           N  
ATOM   3032  CA  SER A 194      14.068 -24.035  -8.852  1.00  0.67           C  
ATOM   3033  C   SER A 194      14.858 -25.274  -9.321  1.00  0.67           C  
ATOM   3034  O   SER A 194      14.471 -25.925 -10.288  1.00  0.67           O  
ATOM   3035  CB  SER A 194      14.070 -23.003  -9.944  1.00  0.67           C  
ATOM   3036  OG  SER A 194      15.360 -22.619 -10.258  1.00  0.67           O  
ATOM   3037  H   SER A 194      15.429 -22.809  -7.789  1.00  0.67           H  
ATOM   3038  HA  SER A 194      13.041 -24.340  -8.639  1.00  0.67           H  
ATOM   3039 1HB  SER A 194      13.620 -23.415 -10.819  1.00  0.67           H  
ATOM   3040 2HB  SER A 194      13.489 -22.140  -9.635  1.00  0.67           H  
ATOM   3041  HG  SER A 194      15.813 -22.476  -9.401  1.00  0.67           H  
ATOM   3042  N   THR A 195      15.960 -25.610  -8.647  1.00  0.68           N  
ATOM   3043  CA  THR A 195      16.891 -26.646  -9.124  1.00  0.68           C  
ATOM   3044  C   THR A 195      16.272 -27.999  -9.526  1.00  0.68           C  
ATOM   3045  O   THR A 195      16.435 -28.437 -10.670  1.00  0.68           O  
ATOM   3046  CB  THR A 195      17.967 -26.892  -8.059  1.00  0.68           C  
ATOM   3047  OG1 THR A 195      18.639 -25.670  -7.803  1.00  0.68           O  
ATOM   3048  CG2 THR A 195      18.969 -27.912  -8.561  1.00  0.68           C  
ATOM   3049  H   THR A 195      16.205 -25.091  -7.796  1.00  0.68           H  
ATOM   3050  HA  THR A 195      17.395 -26.246  -9.998  1.00  0.68           H  
ATOM   3051  HB  THR A 195      17.507 -27.246  -7.137  1.00  0.68           H  
ATOM   3052  HG1 THR A 195      18.066 -25.146  -7.193  1.00  0.68           H  
ATOM   3053 1HG2 THR A 195      19.734 -28.065  -7.803  1.00  0.68           H  
ATOM   3054 2HG2 THR A 195      18.459 -28.856  -8.763  1.00  0.68           H  
ATOM   3055 3HG2 THR A 195      19.431 -27.545  -9.478  1.00  0.68           H  
ATOM   3056  N   ASN A 196      15.480 -28.617  -8.656  1.00  0.69           N  
ATOM   3057  CA  ASN A 196      14.873 -29.906  -8.972  1.00  0.69           C  
ATOM   3058  C   ASN A 196      13.491 -29.770  -9.608  1.00  0.69           C  
ATOM   3059  O   ASN A 196      12.736 -30.734  -9.673  1.00  0.69           O  
ATOM   3060  CB  ASN A 196      14.774 -30.799  -7.755  1.00  0.69           C  
ATOM   3061  CG  ASN A 196      16.104 -31.295  -7.259  1.00  0.69           C  
ATOM   3062  OD1 ASN A 196      17.064 -31.489  -8.025  1.00  0.69           O  
ATOM   3063  ND2 ASN A 196      16.162 -31.537  -5.977  1.00  0.69           N  
ATOM   3064  H   ASN A 196      15.363 -28.243  -7.716  1.00  0.69           H  
ATOM   3065  HA  ASN A 196      15.509 -30.410  -9.693  1.00  0.69           H  
ATOM   3066 1HB  ASN A 196      14.274 -30.268  -6.947  1.00  0.69           H  
ATOM   3067 2HB  ASN A 196      14.153 -31.661  -7.996  1.00  0.69           H  
ATOM   3068 1HD2 ASN A 196      16.978 -31.881  -5.523  1.00  0.69           H  
ATOM   3069 2HD2 ASN A 196      15.359 -31.391  -5.377  1.00  0.69           H  
ATOM   3070  N   SER A 197      13.148 -28.582 -10.118  1.00  0.70           N  
ATOM   3071  CA  SER A 197      11.852 -28.367 -10.767  1.00  0.70           C  
ATOM   3072  C   SER A 197      11.680 -29.223 -12.014  1.00  0.70           C  
ATOM   3073  O   SER A 197      10.567 -29.422 -12.491  1.00  0.70           O  
ATOM   3074  CB  SER A 197      11.726 -26.925 -11.164  1.00  0.70           C  
ATOM   3075  OG  SER A 197      12.650 -26.641 -12.169  1.00  0.70           O  
ATOM   3076  H   SER A 197      13.792 -27.790 -10.070  1.00  0.70           H  
ATOM   3077  HA  SER A 197      11.057 -28.626 -10.066  1.00  0.70           H  
ATOM   3078 1HB  SER A 197      10.715 -26.713 -11.513  1.00  0.70           H  
ATOM   3079 2HB  SER A 197      11.917 -26.290 -10.304  1.00  0.70           H  
ATOM   3080  HG  SER A 197      12.873 -25.690 -12.089  1.00  0.70           H  
ATOM   3081  N   HIS A 198      12.789 -29.713 -12.561  1.00  0.70           N  
ATOM   3082  CA  HIS A 198      12.763 -30.578 -13.725  1.00  0.70           C  
ATOM   3083  C   HIS A 198      12.298 -32.003 -13.377  1.00  0.70           C  
ATOM   3084  O   HIS A 198      12.003 -32.801 -14.271  1.00  0.70           O  
ATOM   3085  CB  HIS A 198      14.149 -30.640 -14.382  1.00  0.70           C  
ATOM   3086  CG  HIS A 198      15.239 -31.326 -13.549  1.00  0.70           C  
ATOM   3087  ND1 HIS A 198      15.898 -30.719 -12.479  1.00  0.70           N  
ATOM   3088  CD2 HIS A 198      15.766 -32.571 -13.653  1.00  0.70           C  
ATOM   3089  CE1 HIS A 198      16.780 -31.568 -11.978  1.00  0.70           C  
ATOM   3090  NE2 HIS A 198      16.720 -32.697 -12.670  1.00  0.70           N  
ATOM   3091  H   HIS A 198      13.674 -29.477 -12.136  1.00  0.70           H  
ATOM   3092  HA  HIS A 198      12.063 -30.175 -14.457  1.00  0.70           H  
ATOM   3093 1HB  HIS A 198      14.071 -31.165 -15.334  1.00  0.70           H  
ATOM   3094 2HB  HIS A 198      14.485 -29.624 -14.598  1.00  0.70           H  
ATOM   3095  HD1 HIS A 198      15.805 -29.779 -12.092  1.00  0.70           H  
ATOM   3096  HD2 HIS A 198      15.568 -33.402 -14.331  1.00  0.70           H  
ATOM   3097  HE1 HIS A 198      17.400 -31.275 -11.127  1.00  0.70           H  
ATOM   3098  N   LYS A 199      12.265 -32.330 -12.080  1.00  0.70           N  
ATOM   3099  CA  LYS A 199      11.878 -33.654 -11.611  1.00  0.70           C  
ATOM   3100  C   LYS A 199      10.449 -33.699 -11.065  1.00  0.70           C  
ATOM   3101  O   LYS A 199      10.101 -32.977 -10.126  1.00  0.70           O  
ATOM   3102  CB  LYS A 199      12.854 -34.138 -10.539  1.00  0.70           C  
ATOM   3103  CG  LYS A 199      12.537 -35.522 -10.006  1.00  0.70           C  
ATOM   3104  CD  LYS A 199      13.544 -35.990  -8.976  1.00  0.70           C  
ATOM   3105  CE  LYS A 199      13.154 -37.363  -8.444  1.00  0.70           C  
ATOM   3106  NZ  LYS A 199      14.129 -37.874  -7.455  1.00  0.70           N  
ATOM   3107  H   LYS A 199      12.501 -31.633 -11.377  1.00  0.70           H  
ATOM   3108  HA  LYS A 199      11.929 -34.342 -12.454  1.00  0.70           H  
ATOM   3109 1HB  LYS A 199      13.867 -34.149 -10.947  1.00  0.70           H  
ATOM   3110 2HB  LYS A 199      12.846 -33.440  -9.701  1.00  0.70           H  
ATOM   3111 1HG  LYS A 199      11.557 -35.495  -9.533  1.00  0.70           H  
ATOM   3112 2HG  LYS A 199      12.500 -36.233 -10.829  1.00  0.70           H  
ATOM   3113 1HD  LYS A 199      14.537 -36.043  -9.428  1.00  0.70           H  
ATOM   3114 2HD  LYS A 199      13.573 -35.279  -8.149  1.00  0.70           H  
ATOM   3115 1HE  LYS A 199      12.173 -37.291  -7.970  1.00  0.70           H  
ATOM   3116 2HE  LYS A 199      13.093 -38.063  -9.277  1.00  0.70           H  
ATOM   3117 1HZ  LYS A 199      13.828 -38.782  -7.129  1.00  0.70           H  
ATOM   3118 2HZ  LYS A 199      15.038 -37.954  -7.887  1.00  0.70           H  
ATOM   3119 3HZ  LYS A 199      14.179 -37.236  -6.677  1.00  0.70           H  
ATOM   3120  N   SER A 200       9.630 -34.572 -11.647  1.00  0.70           N  
ATOM   3121  CA  SER A 200       8.238 -34.721 -11.231  1.00  0.70           C  
ATOM   3122  C   SER A 200       8.164 -35.500  -9.923  1.00  0.70           C  
ATOM   3123  O   SER A 200       9.143 -36.128  -9.526  1.00  0.70           O  
ATOM   3124  CB  SER A 200       7.446 -35.424 -12.314  1.00  0.70           C  
ATOM   3125  OG  SER A 200       7.862 -36.753 -12.456  1.00  0.70           O  
ATOM   3126  H   SER A 200       9.979 -35.134 -12.411  1.00  0.70           H  
ATOM   3127  HA  SER A 200       7.809 -33.733 -11.076  1.00  0.70           H  
ATOM   3128 1HB  SER A 200       6.385 -35.393 -12.066  1.00  0.70           H  
ATOM   3129 2HB  SER A 200       7.576 -34.894 -13.258  1.00  0.70           H  
ATOM   3130  HG  SER A 200       7.689 -37.174 -11.609  1.00  0.70           H  
ATOM   3131  N   GLY A 201       7.002 -35.505  -9.280  1.00  0.71           N  
ATOM   3132  CA  GLY A 201       6.834 -36.245  -8.033  1.00  0.71           C  
ATOM   3133  C   GLY A 201       7.462 -35.502  -6.861  1.00  0.71           C  
ATOM   3134  O   GLY A 201       7.674 -34.285  -6.926  1.00  0.71           O  
ATOM   3135  H   GLY A 201       6.222 -34.978  -9.651  1.00  0.71           H  
ATOM   3136 1HA  GLY A 201       5.773 -36.400  -7.841  1.00  0.71           H  
ATOM   3137 2HA  GLY A 201       7.291 -37.229  -8.129  1.00  0.71           H  
ATOM   3138  N   THR A 202       7.723 -36.238  -5.775  1.00  0.71           N  
ATOM   3139  CA  THR A 202       8.257 -35.667  -4.538  1.00  0.71           C  
ATOM   3140  C   THR A 202       9.577 -36.328  -4.156  1.00  0.71           C  
ATOM   3141  O   THR A 202       9.853 -37.458  -4.567  1.00  0.71           O  
ATOM   3142  CB  THR A 202       7.263 -35.832  -3.375  1.00  0.71           C  
ATOM   3143  OG1 THR A 202       7.026 -37.226  -3.141  1.00  0.71           O  
ATOM   3144  CG2 THR A 202       5.949 -35.134  -3.692  1.00  0.71           C  
ATOM   3145  H   THR A 202       7.537 -37.230  -5.808  1.00  0.71           H  
ATOM   3146  HA  THR A 202       8.422 -34.608  -4.673  1.00  0.71           H  
ATOM   3147  HB  THR A 202       7.694 -35.390  -2.473  1.00  0.71           H  
ATOM   3148  HG1 THR A 202       7.838 -37.641  -2.831  1.00  0.71           H  
ATOM   3149 1HG2 THR A 202       5.263 -35.254  -2.856  1.00  0.71           H  
ATOM   3150 2HG2 THR A 202       6.133 -34.075  -3.858  1.00  0.71           H  
ATOM   3151 3HG2 THR A 202       5.507 -35.570  -4.585  1.00  0.71           H  
ATOM   3152  N   THR A 203      10.367 -35.644  -3.338  1.00  0.71           N  
ATOM   3153  CA  THR A 203      11.610 -36.199  -2.826  1.00  0.71           C  
ATOM   3154  C   THR A 203      11.342 -37.062  -1.572  1.00  0.71           C  
ATOM   3155  O   THR A 203      10.635 -36.607  -0.674  1.00  0.71           O  
ATOM   3156  CB  THR A 203      12.605 -35.061  -2.518  1.00  0.71           C  
ATOM   3157  OG1 THR A 203      12.909 -34.362  -3.737  1.00  0.71           O  
ATOM   3158  CG2 THR A 203      13.876 -35.590  -1.906  1.00  0.71           C  
ATOM   3159  H   THR A 203      10.110 -34.694  -3.050  1.00  0.71           H  
ATOM   3160  HA  THR A 203      12.055 -36.783  -3.617  1.00  0.71           H  
ATOM   3161  HB  THR A 203      12.139 -34.363  -1.821  1.00  0.71           H  
ATOM   3162  HG1 THR A 203      13.321 -33.503  -3.523  1.00  0.71           H  
ATOM   3163 1HG2 THR A 203      14.549 -34.763  -1.693  1.00  0.71           H  
ATOM   3164 2HG2 THR A 203      13.619 -36.094  -0.990  1.00  0.71           H  
ATOM   3165 3HG2 THR A 203      14.358 -36.283  -2.586  1.00  0.71           H  
ATOM   3166  N   PRO A 204      11.817 -38.325  -1.500  1.00  0.73           N  
ATOM   3167  CA  PRO A 204      11.690 -39.210  -0.352  1.00  0.73           C  
ATOM   3168  C   PRO A 204      12.296 -38.572   0.873  1.00  0.73           C  
ATOM   3169  O   PRO A 204      13.283 -37.861   0.752  1.00  0.73           O  
ATOM   3170  CB  PRO A 204      12.500 -40.435  -0.771  1.00  0.73           C  
ATOM   3171  CG  PRO A 204      12.483 -40.423  -2.271  1.00  0.73           C  
ATOM   3172  CD  PRO A 204      12.490 -38.959  -2.658  1.00  0.73           C  
ATOM   3173  HA  PRO A 204      10.625 -39.455  -0.187  1.00  0.73           H  
ATOM   3174 1HB  PRO A 204      13.513 -40.371  -0.354  1.00  0.73           H  
ATOM   3175 2HB  PRO A 204      12.054 -41.347  -0.349  1.00  0.73           H  
ATOM   3176 1HG  PRO A 204      13.360 -40.973  -2.655  1.00  0.73           H  
ATOM   3177 2HG  PRO A 204      11.594 -40.958  -2.638  1.00  0.73           H  
ATOM   3178 1HD  PRO A 204      13.517 -38.586  -2.781  1.00  0.73           H  
ATOM   3179 2HD  PRO A 204      11.882 -38.875  -3.571  1.00  0.73           H  
ATOM   3180  N   SER A 205      11.750 -38.822   2.048  1.00  0.74           N  
ATOM   3181  CA  SER A 205      12.351 -38.262   3.256  1.00  0.74           C  
ATOM   3182  C   SER A 205      13.626 -38.984   3.645  1.00  0.74           C  
ATOM   3183  O   SER A 205      13.839 -40.136   3.270  1.00  0.74           O  
ATOM   3184  CB  SER A 205      11.359 -38.300   4.392  1.00  0.74           C  
ATOM   3185  OG  SER A 205      11.008 -39.598   4.779  1.00  0.74           O  
ATOM   3186  H   SER A 205      10.920 -39.396   2.117  1.00  0.74           H  
ATOM   3187  HA  SER A 205      12.599 -37.215   3.065  1.00  0.74           H  
ATOM   3188 1HB  SER A 205      11.774 -37.783   5.253  1.00  0.74           H  
ATOM   3189 2HB  SER A 205      10.466 -37.759   4.096  1.00  0.74           H  
ATOM   3190  HG  SER A 205      10.217 -39.455   5.359  1.00  0.74           H  
ATOM   3191  N   GLU A 206      14.433 -38.364   4.495  1.00  0.77           N  
ATOM   3192  CA  GLU A 206      15.646 -39.021   4.981  1.00  0.77           C  
ATOM   3193  C   GLU A 206      15.349 -40.307   5.767  1.00  0.77           C  
ATOM   3194  O   GLU A 206      16.178 -41.219   5.830  1.00  0.77           O  
ATOM   3195  CB  GLU A 206      16.487 -38.033   5.782  1.00  0.77           C  
ATOM   3196  CG  GLU A 206      17.165 -37.002   4.918  1.00  0.77           C  
ATOM   3197  CD  GLU A 206      16.282 -35.878   4.554  1.00  0.77           C  
ATOM   3198  OE1 GLU A 206      15.197 -35.807   5.062  1.00  0.77           O  
ATOM   3199  OE2 GLU A 206      16.680 -35.094   3.722  1.00  0.77           O  
ATOM   3200  H   GLU A 206      14.210 -37.422   4.791  1.00  0.77           H  
ATOM   3201  HA  GLU A 206      16.239 -39.301   4.113  1.00  0.77           H  
ATOM   3202 1HB  GLU A 206      15.853 -37.499   6.478  1.00  0.77           H  
ATOM   3203 2HB  GLU A 206      17.253 -38.567   6.350  1.00  0.77           H  
ATOM   3204 1HG  GLU A 206      18.032 -36.610   5.455  1.00  0.77           H  
ATOM   3205 2HG  GLU A 206      17.523 -37.486   4.010  1.00  0.77           H  
ATOM   3206  N   SER A 207      14.138 -40.425   6.304  1.00  0.80           N  
ATOM   3207  CA  SER A 207      13.748 -41.607   7.058  1.00  0.80           C  
ATOM   3208  C   SER A 207      13.689 -42.844   6.152  1.00  0.80           C  
ATOM   3209  O   SER A 207      13.670 -43.974   6.646  1.00  0.80           O  
ATOM   3210  CB  SER A 207      12.406 -41.403   7.730  1.00  0.80           C  
ATOM   3211  OG  SER A 207      11.351 -41.382   6.801  1.00  0.80           O  
ATOM   3212  H   SER A 207      13.478 -39.663   6.201  1.00  0.80           H  
ATOM   3213  HA  SER A 207      14.495 -41.783   7.831  1.00  0.80           H  
ATOM   3214 1HB  SER A 207      12.239 -42.200   8.450  1.00  0.80           H  
ATOM   3215 2HB  SER A 207      12.417 -40.461   8.283  1.00  0.80           H  
ATOM   3216  HG  SER A 207      11.477 -40.609   6.225  1.00  0.80           H  
ATOM   3217  N   THR A 208      13.661 -42.634   4.822  1.00  0.83           N  
ATOM   3218  CA  THR A 208      13.595 -43.722   3.864  1.00  0.83           C  
ATOM   3219  C   THR A 208      15.012 -44.175   3.513  1.00  0.83           C  
ATOM   3220  O   THR A 208      15.196 -45.209   2.871  1.00  0.83           O  
ATOM   3221  CB  THR A 208      12.863 -43.304   2.568  1.00  0.83           C  
ATOM   3222  OG1 THR A 208      13.629 -42.330   1.861  1.00  0.83           O  
ATOM   3223  CG2 THR A 208      11.527 -42.689   2.908  1.00  0.83           C  
ATOM   3224  H   THR A 208      13.685 -41.684   4.455  1.00  0.83           H  
ATOM   3225  HA  THR A 208      13.066 -44.561   4.315  1.00  0.83           H  
ATOM   3226  HB  THR A 208      12.718 -44.176   1.935  1.00  0.83           H  
ATOM   3227  HG1 THR A 208      13.793 -41.559   2.435  1.00  0.83           H  
ATOM   3228 1HG2 THR A 208      11.022 -42.392   1.990  1.00  0.83           H  
ATOM   3229 2HG2 THR A 208      10.917 -43.412   3.444  1.00  0.83           H  
ATOM   3230 3HG2 THR A 208      11.687 -41.811   3.535  1.00  0.83           H  
ATOM   3231  N   ILE A 209      16.013 -43.402   3.963  1.00  0.86           N  
ATOM   3232  CA  ILE A 209      17.412 -43.729   3.755  1.00  0.86           C  
ATOM   3233  C   ILE A 209      17.838 -44.664   4.836  1.00  0.86           C  
ATOM   3234  O   ILE A 209      18.587 -45.610   4.614  1.00  0.86           O  
ATOM   3235  CB  ILE A 209      18.378 -42.548   3.832  1.00  0.86           C  
ATOM   3236  CG1 ILE A 209      18.160 -41.557   2.781  1.00  0.86           C  
ATOM   3237  CG2 ILE A 209      19.759 -43.083   3.720  1.00  0.86           C  
ATOM   3238  CD1 ILE A 209      19.007 -40.316   3.018  1.00  0.86           C  
ATOM   3239  H   ILE A 209      15.808 -42.565   4.494  1.00  0.86           H  
ATOM   3240  HA  ILE A 209      17.525 -44.230   2.816  1.00  0.86           H  
ATOM   3241  HB  ILE A 209      18.274 -42.044   4.788  1.00  0.86           H  
ATOM   3242 1HG1 ILE A 209      18.413 -41.991   1.815  1.00  0.86           H  
ATOM   3243 2HG1 ILE A 209      17.109 -41.279   2.772  1.00  0.86           H  
ATOM   3244 1HG2 ILE A 209      20.456 -42.259   3.794  1.00  0.86           H  
ATOM   3245 2HG2 ILE A 209      19.934 -43.791   4.523  1.00  0.86           H  
ATOM   3246 3HG2 ILE A 209      19.882 -43.580   2.763  1.00  0.86           H  
ATOM   3247 1HD1 ILE A 209      18.845 -39.604   2.241  1.00  0.86           H  
ATOM   3248 2HD1 ILE A 209      18.744 -39.876   3.983  1.00  0.86           H  
ATOM   3249 3HD1 ILE A 209      20.057 -40.604   3.021  1.00  0.86           H  
ATOM   3250  N   ALA A 210      17.356 -44.395   6.035  1.00  0.88           N  
ATOM   3251  CA  ALA A 210      17.737 -45.208   7.169  1.00  0.88           C  
ATOM   3252  C   ALA A 210      17.713 -46.738   6.863  1.00  0.88           C  
ATOM   3253  O   ALA A 210      18.727 -47.380   7.122  1.00  0.88           O  
ATOM   3254  CB  ALA A 210      16.848 -44.860   8.353  1.00  0.88           C  
ATOM   3255  H   ALA A 210      16.752 -43.580   6.144  1.00  0.88           H  
ATOM   3256  HA  ALA A 210      18.762 -44.946   7.423  1.00  0.88           H  
ATOM   3257 1HB  ALA A 210      17.164 -45.420   9.222  1.00  0.88           H  
ATOM   3258 2HB  ALA A 210      16.936 -43.806   8.561  1.00  0.88           H  
ATOM   3259 3HB  ALA A 210      15.816 -45.077   8.153  1.00  0.88           H  
ATOM   3260  N   PRO A 211      16.641 -47.383   6.314  1.00  0.88           N  
ATOM   3261  CA  PRO A 211      16.651 -48.804   5.973  1.00  0.88           C  
ATOM   3262  C   PRO A 211      17.660 -49.171   4.878  1.00  0.88           C  
ATOM   3263  O   PRO A 211      18.084 -50.332   4.772  1.00  0.88           O  
ATOM   3264  CB  PRO A 211      15.210 -49.059   5.510  1.00  0.88           C  
ATOM   3265  CG  PRO A 211      14.680 -47.700   5.123  1.00  0.88           C  
ATOM   3266  CD  PRO A 211      15.322 -46.749   6.098  1.00  0.88           C  
ATOM   3267  HA  PRO A 211      16.857 -49.379   6.887  1.00  0.88           H  
ATOM   3268 1HB  PRO A 211      15.211 -49.762   4.665  1.00  0.88           H  
ATOM   3269 2HB  PRO A 211      14.632 -49.529   6.319  1.00  0.88           H  
ATOM   3270 1HG  PRO A 211      14.951 -47.474   4.079  1.00  0.88           H  
ATOM   3271 2HG  PRO A 211      13.583 -47.680   5.175  1.00  0.88           H  
ATOM   3272 1HD  PRO A 211      15.360 -45.796   5.656  1.00  0.88           H  
ATOM   3273 2HD  PRO A 211      14.746 -46.738   7.029  1.00  0.88           H  
ATOM   3274  N   ALA A 212      18.062 -48.202   4.048  1.00  0.86           N  
ATOM   3275  CA  ALA A 212      19.036 -48.505   3.016  1.00  0.86           C  
ATOM   3276  C   ALA A 212      20.369 -48.632   3.703  1.00  0.86           C  
ATOM   3277  O   ALA A 212      21.127 -49.568   3.451  1.00  0.86           O  
ATOM   3278  CB  ALA A 212      19.074 -47.432   1.936  1.00  0.86           C  
ATOM   3279  H   ALA A 212      17.747 -47.244   4.146  1.00  0.86           H  
ATOM   3280  HA  ALA A 212      18.783 -49.462   2.562  1.00  0.86           H  
ATOM   3281 1HB  ALA A 212      19.818 -47.694   1.188  1.00  0.86           H  
ATOM   3282 2HB  ALA A 212      18.096 -47.353   1.461  1.00  0.86           H  
ATOM   3283 3HB  ALA A 212      19.333 -46.470   2.375  1.00  0.86           H  
ATOM   3284  N   PHE A 213      20.626 -47.699   4.622  1.00  0.83           N  
ATOM   3285  CA  PHE A 213      21.865 -47.717   5.375  1.00  0.83           C  
ATOM   3286  C   PHE A 213      21.902 -48.956   6.246  1.00  0.83           C  
ATOM   3287  O   PHE A 213      22.907 -49.655   6.311  1.00  0.83           O  
ATOM   3288  CB  PHE A 213      22.018 -46.482   6.260  1.00  0.83           C  
ATOM   3289  CG  PHE A 213      22.402 -45.229   5.572  1.00  0.83           C  
ATOM   3290  CD1 PHE A 213      22.837 -45.231   4.252  1.00  0.83           C  
ATOM   3291  CD2 PHE A 213      22.365 -44.026   6.270  1.00  0.83           C  
ATOM   3292  CE1 PHE A 213      23.212 -44.050   3.645  1.00  0.83           C  
ATOM   3293  CE2 PHE A 213      22.741 -42.848   5.671  1.00  0.83           C  
ATOM   3294  CZ  PHE A 213      23.166 -42.862   4.348  1.00  0.83           C  
ATOM   3295  H   PHE A 213      19.935 -46.965   4.783  1.00  0.83           H  
ATOM   3296  HA  PHE A 213      22.700 -47.753   4.679  1.00  0.83           H  
ATOM   3297 1HB  PHE A 213      21.074 -46.302   6.769  1.00  0.83           H  
ATOM   3298 2HB  PHE A 213      22.758 -46.685   7.027  1.00  0.83           H  
ATOM   3299  HD1 PHE A 213      22.881 -46.167   3.702  1.00  0.83           H  
ATOM   3300  HD2 PHE A 213      22.035 -44.026   7.306  1.00  0.83           H  
ATOM   3301  HE1 PHE A 213      23.554 -44.049   2.623  1.00  0.83           H  
ATOM   3302  HE2 PHE A 213      22.706 -41.912   6.236  1.00  0.83           H  
ATOM   3303  HZ  PHE A 213      23.468 -41.948   3.863  1.00  0.83           H  
ATOM   3304  N   ASP A 214      20.774 -49.303   6.851  1.00  0.79           N  
ATOM   3305  CA  ASP A 214      20.744 -50.461   7.721  1.00  0.79           C  
ATOM   3306  C   ASP A 214      21.230 -51.679   6.939  1.00  0.79           C  
ATOM   3307  O   ASP A 214      22.126 -52.395   7.402  1.00  0.79           O  
ATOM   3308  CB  ASP A 214      19.320 -50.659   8.252  1.00  0.79           C  
ATOM   3309  CG  ASP A 214      19.142 -51.724   9.329  1.00  0.79           C  
ATOM   3310  OD1 ASP A 214      19.709 -51.581  10.397  1.00  0.79           O  
ATOM   3311  OD2 ASP A 214      18.419 -52.655   9.121  1.00  0.79           O  
ATOM   3312  H   ASP A 214      19.949 -48.711   6.767  1.00  0.79           H  
ATOM   3313  HA  ASP A 214      21.420 -50.290   8.556  1.00  0.79           H  
ATOM   3314 1HB  ASP A 214      18.940 -49.708   8.619  1.00  0.79           H  
ATOM   3315 2HB  ASP A 214      18.685 -50.939   7.415  1.00  0.79           H  
ATOM   3316  N   THR A 215      20.687 -51.884   5.729  1.00  0.76           N  
ATOM   3317  CA  THR A 215      21.107 -53.008   4.904  1.00  0.76           C  
ATOM   3318  C   THR A 215      22.575 -52.918   4.476  1.00  0.76           C  
ATOM   3319  O   THR A 215      23.328 -53.885   4.616  1.00  0.76           O  
ATOM   3320  CB  THR A 215      20.255 -53.100   3.627  1.00  0.76           C  
ATOM   3321  OG1 THR A 215      18.876 -53.315   3.969  1.00  0.76           O  
ATOM   3322  CG2 THR A 215      20.764 -54.249   2.751  1.00  0.76           C  
ATOM   3323  H   THR A 215      19.948 -51.264   5.389  1.00  0.76           H  
ATOM   3324  HA  THR A 215      20.977 -53.921   5.483  1.00  0.76           H  
ATOM   3325  HB  THR A 215      20.334 -52.161   3.073  1.00  0.76           H  
ATOM   3326  HG1 THR A 215      18.518 -52.497   4.368  1.00  0.76           H  
ATOM   3327 1HG2 THR A 215      20.168 -54.309   1.842  1.00  0.76           H  
ATOM   3328 2HG2 THR A 215      21.810 -54.072   2.484  1.00  0.76           H  
ATOM   3329 3HG2 THR A 215      20.690 -55.191   3.293  1.00  0.76           H  
ATOM   3330  N   LEU A 216      22.994 -51.747   3.999  1.00  0.74           N  
ATOM   3331  CA  LEU A 216      24.351 -51.559   3.501  1.00  0.74           C  
ATOM   3332  C   LEU A 216      25.404 -51.783   4.578  1.00  0.74           C  
ATOM   3333  O   LEU A 216      26.445 -52.386   4.324  1.00  0.74           O  
ATOM   3334  CB  LEU A 216      24.456 -50.156   2.925  1.00  0.74           C  
ATOM   3335  CG  LEU A 216      23.676 -49.930   1.615  1.00  0.74           C  
ATOM   3336  CD1 LEU A 216      23.634 -48.465   1.297  1.00  0.74           C  
ATOM   3337  CD2 LEU A 216      24.353 -50.688   0.477  1.00  0.74           C  
ATOM   3338  H   LEU A 216      22.336 -50.968   3.939  1.00  0.74           H  
ATOM   3339  HA  LEU A 216      24.521 -52.281   2.703  1.00  0.74           H  
ATOM   3340 1HB  LEU A 216      24.078 -49.456   3.664  1.00  0.74           H  
ATOM   3341 2HB  LEU A 216      25.466 -49.936   2.747  1.00  0.74           H  
ATOM   3342  HG  LEU A 216      22.661 -50.291   1.732  1.00  0.74           H  
ATOM   3343 1HD1 LEU A 216      23.079 -48.339   0.402  1.00  0.74           H  
ATOM   3344 2HD1 LEU A 216      23.143 -47.931   2.106  1.00  0.74           H  
ATOM   3345 3HD1 LEU A 216      24.633 -48.087   1.162  1.00  0.74           H  
ATOM   3346 1HD2 LEU A 216      23.795 -50.530  -0.445  1.00  0.74           H  
ATOM   3347 2HD2 LEU A 216      25.371 -50.324   0.350  1.00  0.74           H  
ATOM   3348 3HD2 LEU A 216      24.373 -51.753   0.711  1.00  0.74           H  
ATOM   3349  N   PHE A 217      25.124 -51.347   5.797  1.00  0.73           N  
ATOM   3350  CA  PHE A 217      26.047 -51.584   6.890  1.00  0.73           C  
ATOM   3351  C   PHE A 217      26.035 -53.051   7.308  1.00  0.73           C  
ATOM   3352  O   PHE A 217      27.095 -53.655   7.495  1.00  0.73           O  
ATOM   3353  CB  PHE A 217      25.669 -50.729   8.092  1.00  0.73           C  
ATOM   3354  CG  PHE A 217      26.158 -49.313   8.117  1.00  0.73           C  
ATOM   3355  CD1 PHE A 217      25.481 -48.263   7.518  1.00  0.73           C  
ATOM   3356  CD2 PHE A 217      27.277 -49.025   8.837  1.00  0.73           C  
ATOM   3357  CE1 PHE A 217      25.914 -46.987   7.635  1.00  0.73           C  
ATOM   3358  CE2 PHE A 217      27.711 -47.762   8.959  1.00  0.73           C  
ATOM   3359  CZ  PHE A 217      27.024 -46.734   8.361  1.00  0.73           C  
ATOM   3360  H   PHE A 217      24.259 -50.837   5.968  1.00  0.73           H  
ATOM   3361  HA  PHE A 217      27.053 -51.322   6.560  1.00  0.73           H  
ATOM   3362 1HB  PHE A 217      24.576 -50.703   8.163  1.00  0.73           H  
ATOM   3363 2HB  PHE A 217      26.023 -51.215   8.992  1.00  0.73           H  
ATOM   3364  HD1 PHE A 217      24.613 -48.449   6.967  1.00  0.73           H  
ATOM   3365  HD2 PHE A 217      27.810 -49.825   9.327  1.00  0.73           H  
ATOM   3366  HE1 PHE A 217      25.365 -46.175   7.160  1.00  0.73           H  
ATOM   3367  HE2 PHE A 217      28.598 -47.564   9.542  1.00  0.73           H  
ATOM   3368  HZ  PHE A 217      27.368 -45.713   8.474  1.00  0.73           H  
ATOM   3369  N   LYS A 218      24.848 -53.657   7.394  1.00  0.72           N  
ATOM   3370  CA  LYS A 218      24.730 -55.052   7.809  1.00  0.72           C  
ATOM   3371  C   LYS A 218      25.530 -55.993   6.898  1.00  0.72           C  
ATOM   3372  O   LYS A 218      26.163 -56.941   7.369  1.00  0.72           O  
ATOM   3373  CB  LYS A 218      23.259 -55.459   7.844  1.00  0.72           C  
ATOM   3374  CG  LYS A 218      22.989 -56.855   8.366  1.00  0.72           C  
ATOM   3375  CD  LYS A 218      21.489 -57.108   8.471  1.00  0.72           C  
ATOM   3376  CE  LYS A 218      21.192 -58.508   8.982  1.00  0.72           C  
ATOM   3377  NZ  LYS A 218      19.727 -58.759   9.091  1.00  0.72           N  
ATOM   3378  H   LYS A 218      23.986 -53.139   7.212  1.00  0.72           H  
ATOM   3379  HA  LYS A 218      25.131 -55.141   8.818  1.00  0.72           H  
ATOM   3380 1HB  LYS A 218      22.699 -54.752   8.450  1.00  0.72           H  
ATOM   3381 2HB  LYS A 218      22.852 -55.399   6.833  1.00  0.72           H  
ATOM   3382 1HG  LYS A 218      23.433 -57.583   7.686  1.00  0.72           H  
ATOM   3383 2HG  LYS A 218      23.445 -56.970   9.349  1.00  0.72           H  
ATOM   3384 1HD  LYS A 218      21.051 -56.375   9.156  1.00  0.72           H  
ATOM   3385 2HD  LYS A 218      21.032 -56.978   7.490  1.00  0.72           H  
ATOM   3386 1HE  LYS A 218      21.626 -59.237   8.300  1.00  0.72           H  
ATOM   3387 2HE  LYS A 218      21.645 -58.630   9.966  1.00  0.72           H  
ATOM   3388 1HZ  LYS A 218      19.570 -59.695   9.435  1.00  0.72           H  
ATOM   3389 2HZ  LYS A 218      19.319 -58.091   9.732  1.00  0.72           H  
ATOM   3390 3HZ  LYS A 218      19.299 -58.658   8.182  1.00  0.72           H  
ATOM   3391  N   GLU A 219      25.521 -55.712   5.593  1.00  0.70           N  
ATOM   3392  CA  GLU A 219      26.224 -56.529   4.604  1.00  0.70           C  
ATOM   3393  C   GLU A 219      27.714 -56.191   4.440  1.00  0.70           C  
ATOM   3394  O   GLU A 219      28.418 -56.849   3.667  1.00  0.70           O  
ATOM   3395  CB  GLU A 219      25.594 -56.358   3.215  1.00  0.70           C  
ATOM   3396  CG  GLU A 219      24.176 -56.874   3.024  1.00  0.70           C  
ATOM   3397  CD  GLU A 219      23.687 -56.648   1.595  1.00  0.70           C  
ATOM   3398  OE1 GLU A 219      24.444 -56.104   0.805  1.00  0.70           O  
ATOM   3399  OE2 GLU A 219      22.574 -57.016   1.296  1.00  0.70           O  
ATOM   3400  H   GLU A 219      24.961 -54.921   5.268  1.00  0.70           H  
ATOM   3401  HA  GLU A 219      26.142 -57.570   4.910  1.00  0.70           H  
ATOM   3402 1HB  GLU A 219      25.575 -55.290   2.975  1.00  0.70           H  
ATOM   3403 2HB  GLU A 219      26.225 -56.843   2.473  1.00  0.70           H  
ATOM   3404 1HG  GLU A 219      24.147 -57.938   3.251  1.00  0.70           H  
ATOM   3405 2HG  GLU A 219      23.514 -56.359   3.721  1.00  0.70           H  
ATOM   3406  N   ALA A 220      28.201 -55.154   5.111  1.00  0.69           N  
ATOM   3407  CA  ALA A 220      29.568 -54.715   4.887  1.00  0.69           C  
ATOM   3408  C   ALA A 220      30.595 -55.479   5.703  1.00  0.69           C  
ATOM   3409  O   ALA A 220      30.708 -55.316   6.919  1.00  0.69           O  
ATOM   3410  CB  ALA A 220      29.675 -53.249   5.198  1.00  0.69           C  
ATOM   3411  H   ALA A 220      27.625 -54.654   5.786  1.00  0.69           H  
ATOM   3412  HA  ALA A 220      29.799 -54.868   3.834  1.00  0.69           H  
ATOM   3413 1HB  ALA A 220      30.693 -52.909   4.987  1.00  0.69           H  
ATOM   3414 2HB  ALA A 220      28.972 -52.701   4.582  1.00  0.69           H  
ATOM   3415 3HB  ALA A 220      29.443 -53.074   6.230  1.00  0.69           H  
ATOM   3416  N   GLN A 221      31.402 -56.286   5.019  1.00  0.67           N  
ATOM   3417  CA  GLN A 221      32.405 -57.082   5.717  1.00  0.67           C  
ATOM   3418  C   GLN A 221      33.760 -56.372   5.744  1.00  0.67           C  
ATOM   3419  O   GLN A 221      34.709 -56.836   6.378  1.00  0.67           O  
ATOM   3420  CB  GLN A 221      32.545 -58.437   5.057  1.00  0.67           C  
ATOM   3421  CG  GLN A 221      31.238 -59.242   5.016  1.00  0.67           C  
ATOM   3422  CD  GLN A 221      30.643 -59.497   6.393  1.00  0.67           C  
ATOM   3423  OE1 GLN A 221      31.316 -59.994   7.302  1.00  0.67           O  
ATOM   3424  NE2 GLN A 221      29.364 -59.166   6.546  1.00  0.67           N  
ATOM   3425  H   GLN A 221      31.280 -56.388   4.019  1.00  0.67           H  
ATOM   3426  HA  GLN A 221      32.080 -57.227   6.747  1.00  0.67           H  
ATOM   3427 1HB  GLN A 221      32.897 -58.306   4.033  1.00  0.67           H  
ATOM   3428 2HB  GLN A 221      33.292 -59.025   5.589  1.00  0.67           H  
ATOM   3429 1HG  GLN A 221      30.504 -58.681   4.430  1.00  0.67           H  
ATOM   3430 2HG  GLN A 221      31.432 -60.204   4.543  1.00  0.67           H  
ATOM   3431 1HE2 GLN A 221      28.906 -59.307   7.426  1.00  0.67           H  
ATOM   3432 2HE2 GLN A 221      28.852 -58.776   5.776  1.00  0.67           H  
ATOM   3433  N   GLY A 222      33.839 -55.256   5.034  1.00  0.65           N  
ATOM   3434  CA  GLY A 222      35.039 -54.429   4.983  1.00  0.65           C  
ATOM   3435  C   GLY A 222      34.724 -53.139   5.701  1.00  0.65           C  
ATOM   3436  O   GLY A 222      33.824 -53.110   6.541  1.00  0.65           O  
ATOM   3437  H   GLY A 222      33.022 -54.958   4.525  1.00  0.65           H  
ATOM   3438 1HA  GLY A 222      35.873 -54.937   5.465  1.00  0.65           H  
ATOM   3439 2HA  GLY A 222      35.325 -54.222   3.961  1.00  0.65           H  
ATOM   3440  N   ARG A 223      35.425 -52.062   5.371  1.00  0.63           N  
ATOM   3441  CA  ARG A 223      35.159 -50.804   6.051  1.00  0.63           C  
ATOM   3442  C   ARG A 223      33.944 -50.194   5.394  1.00  0.63           C  
ATOM   3443  O   ARG A 223      33.670 -50.474   4.220  1.00  0.63           O  
ATOM   3444  CB  ARG A 223      36.345 -49.852   5.939  1.00  0.63           C  
ATOM   3445  CG  ARG A 223      37.606 -50.338   6.606  1.00  0.63           C  
ATOM   3446  CD  ARG A 223      38.748 -49.448   6.362  1.00  0.63           C  
ATOM   3447  NE  ARG A 223      39.990 -49.954   6.964  1.00  0.63           N  
ATOM   3448  CZ  ARG A 223      41.164 -49.324   6.865  1.00  0.63           C  
ATOM   3449  NH1 ARG A 223      41.214 -48.217   6.189  1.00  0.63           N  
ATOM   3450  NH2 ARG A 223      42.246 -49.821   7.430  1.00  0.63           N  
ATOM   3451  H   ARG A 223      36.153 -52.084   4.645  1.00  0.63           H  
ATOM   3452  HA  ARG A 223      34.940 -50.986   7.103  1.00  0.63           H  
ATOM   3453 1HB  ARG A 223      36.564 -49.655   4.896  1.00  0.63           H  
ATOM   3454 2HB  ARG A 223      36.074 -48.907   6.399  1.00  0.63           H  
ATOM   3455 1HG  ARG A 223      37.440 -50.404   7.680  1.00  0.63           H  
ATOM   3456 2HG  ARG A 223      37.857 -51.318   6.209  1.00  0.63           H  
ATOM   3457 1HD  ARG A 223      38.902 -49.363   5.282  1.00  0.63           H  
ATOM   3458 2HD  ARG A 223      38.544 -48.469   6.777  1.00  0.63           H  
ATOM   3459  HE  ARG A 223      39.978 -50.871   7.444  1.00  0.63           H  
ATOM   3460 1HH1 ARG A 223      40.361 -47.899   5.737  1.00  0.63           H  
ATOM   3461 2HH1 ARG A 223      42.087 -47.722   6.091  1.00  0.63           H  
ATOM   3462 1HH2 ARG A 223      42.188 -50.689   7.962  1.00  0.63           H  
ATOM   3463 2HH2 ARG A 223      43.126 -49.343   7.343  1.00  0.63           H  
ATOM   3464  N   VAL A 224      33.216 -49.362   6.116  1.00  0.63           N  
ATOM   3465  CA  VAL A 224      32.127 -48.657   5.460  1.00  0.63           C  
ATOM   3466  C   VAL A 224      32.563 -47.220   5.322  1.00  0.63           C  
ATOM   3467  O   VAL A 224      32.891 -46.581   6.312  1.00  0.63           O  
ATOM   3468  CB  VAL A 224      30.805 -48.738   6.251  1.00  0.63           C  
ATOM   3469  CG1 VAL A 224      29.717 -47.958   5.519  1.00  0.63           C  
ATOM   3470  CG2 VAL A 224      30.383 -50.158   6.410  1.00  0.63           C  
ATOM   3471  H   VAL A 224      33.461 -49.187   7.094  1.00  0.63           H  
ATOM   3472  HA  VAL A 224      31.961 -49.072   4.466  1.00  0.63           H  
ATOM   3473  HB  VAL A 224      30.945 -48.284   7.230  1.00  0.63           H  
ATOM   3474 1HG1 VAL A 224      28.784 -48.000   6.081  1.00  0.63           H  
ATOM   3475 2HG1 VAL A 224      30.029 -46.935   5.417  1.00  0.63           H  
ATOM   3476 3HG1 VAL A 224      29.562 -48.389   4.529  1.00  0.63           H  
ATOM   3477 1HG2 VAL A 224      29.449 -50.209   6.967  1.00  0.63           H  
ATOM   3478 2HG2 VAL A 224      30.241 -50.571   5.421  1.00  0.63           H  
ATOM   3479 3HG2 VAL A 224      31.154 -50.720   6.941  1.00  0.63           H  
ATOM   3480  N   ILE A 225      32.624 -46.739   4.101  1.00  0.64           N  
ATOM   3481  CA  ILE A 225      33.052 -45.380   3.838  1.00  0.64           C  
ATOM   3482  C   ILE A 225      31.889 -44.648   3.236  1.00  0.64           C  
ATOM   3483  O   ILE A 225      31.332 -45.100   2.244  1.00  0.64           O  
ATOM   3484  CB  ILE A 225      34.257 -45.374   2.899  1.00  0.64           C  
ATOM   3485  CG1 ILE A 225      35.387 -46.145   3.574  1.00  0.64           C  
ATOM   3486  CG2 ILE A 225      34.669 -43.943   2.563  1.00  0.64           C  
ATOM   3487  CD1 ILE A 225      36.514 -46.456   2.711  1.00  0.64           C  
ATOM   3488  H   ILE A 225      32.364 -47.344   3.321  1.00  0.64           H  
ATOM   3489  HA  ILE A 225      33.325 -44.895   4.771  1.00  0.64           H  
ATOM   3490  HB  ILE A 225      34.000 -45.899   1.999  1.00  0.64           H  
ATOM   3491 1HG1 ILE A 225      35.747 -45.551   4.386  1.00  0.64           H  
ATOM   3492 2HG1 ILE A 225      35.003 -47.085   3.964  1.00  0.64           H  
ATOM   3493 1HG2 ILE A 225      35.527 -43.955   1.893  1.00  0.64           H  
ATOM   3494 2HG2 ILE A 225      33.841 -43.427   2.077  1.00  0.64           H  
ATOM   3495 3HG2 ILE A 225      34.930 -43.419   3.486  1.00  0.64           H  
ATOM   3496 1HD1 ILE A 225      37.283 -46.994   3.273  1.00  0.64           H  
ATOM   3497 2HD1 ILE A 225      36.178 -47.076   1.877  1.00  0.64           H  
ATOM   3498 3HD1 ILE A 225      36.914 -45.533   2.344  1.00  0.64           H  
ATOM   3499  N   MET A 226      31.495 -43.547   3.831  1.00  0.66           N  
ATOM   3500  CA  MET A 226      30.332 -42.858   3.319  1.00  0.66           C  
ATOM   3501  C   MET A 226      30.656 -41.452   2.917  1.00  0.66           C  
ATOM   3502  O   MET A 226      31.399 -40.760   3.617  1.00  0.66           O  
ATOM   3503  CB  MET A 226      29.265 -42.886   4.389  1.00  0.66           C  
ATOM   3504  CG  MET A 226      28.957 -44.294   4.751  1.00  0.66           C  
ATOM   3505  SD  MET A 226      27.673 -44.491   5.864  1.00  0.66           S  
ATOM   3506  CE  MET A 226      26.296 -44.022   4.938  1.00  0.66           C  
ATOM   3507  H   MET A 226      31.985 -43.218   4.658  1.00  0.66           H  
ATOM   3508  HA  MET A 226      29.967 -43.376   2.435  1.00  0.66           H  
ATOM   3509 1HB  MET A 226      29.608 -42.356   5.279  1.00  0.66           H  
ATOM   3510 2HB  MET A 226      28.356 -42.404   4.026  1.00  0.66           H  
ATOM   3511 1HG  MET A 226      28.765 -44.873   3.881  1.00  0.66           H  
ATOM   3512 2HG  MET A 226      29.846 -44.692   5.216  1.00  0.66           H  
ATOM   3513 1HE  MET A 226      25.421 -44.115   5.565  1.00  0.66           H  
ATOM   3514 2HE  MET A 226      26.405 -42.988   4.610  1.00  0.66           H  
ATOM   3515 3HE  MET A 226      26.194 -44.664   4.075  1.00  0.66           H  
ATOM   3516  N   SER A 227      30.066 -41.012   1.815  1.00  0.69           N  
ATOM   3517  CA  SER A 227      30.279 -39.647   1.371  1.00  0.69           C  
ATOM   3518  C   SER A 227      28.984 -38.880   1.296  1.00  0.69           C  
ATOM   3519  O   SER A 227      27.947 -39.350   0.791  1.00  0.69           O  
ATOM   3520  CB  SER A 227      30.962 -39.613   0.036  1.00  0.69           C  
ATOM   3521  OG  SER A 227      32.230 -40.198   0.112  1.00  0.69           O  
ATOM   3522  H   SER A 227      29.475 -41.649   1.280  1.00  0.69           H  
ATOM   3523  HA  SER A 227      30.921 -39.140   2.090  1.00  0.69           H  
ATOM   3524 1HB  SER A 227      30.358 -40.120  -0.696  1.00  0.69           H  
ATOM   3525 2HB  SER A 227      31.063 -38.575  -0.283  1.00  0.69           H  
ATOM   3526  HG  SER A 227      32.682 -39.809   0.894  1.00  0.69           H  
ATOM   3527  N   THR A 228      29.064 -37.662   1.785  1.00  0.73           N  
ATOM   3528  CA  THR A 228      27.926 -36.769   1.803  1.00  0.73           C  
ATOM   3529  C   THR A 228      28.334 -35.313   1.837  1.00  0.73           C  
ATOM   3530  O   THR A 228      29.475 -34.981   2.164  1.00  0.73           O  
ATOM   3531  CB  THR A 228      27.003 -37.100   2.990  1.00  0.73           C  
ATOM   3532  OG1 THR A 228      25.835 -36.286   2.907  1.00  0.73           O  
ATOM   3533  CG2 THR A 228      27.676 -36.865   4.305  1.00  0.73           C  
ATOM   3534  H   THR A 228      29.956 -37.367   2.200  1.00  0.73           H  
ATOM   3535  HA  THR A 228      27.357 -36.926   0.887  1.00  0.73           H  
ATOM   3536  HB  THR A 228      26.712 -38.143   2.925  1.00  0.73           H  
ATOM   3537  HG1 THR A 228      26.088 -35.380   3.170  1.00  0.73           H  
ATOM   3538 1HG2 THR A 228      26.986 -37.118   5.103  1.00  0.73           H  
ATOM   3539 2HG2 THR A 228      28.572 -37.485   4.383  1.00  0.73           H  
ATOM   3540 3HG2 THR A 228      27.943 -35.821   4.376  1.00  0.73           H  
ATOM   3541  N   PHE A 229      27.407 -34.435   1.481  1.00  0.76           N  
ATOM   3542  CA  PHE A 229      27.700 -33.025   1.635  1.00  0.76           C  
ATOM   3543  C   PHE A 229      27.916 -32.842   3.123  1.00  0.76           C  
ATOM   3544  O   PHE A 229      27.136 -33.366   3.926  1.00  0.76           O  
ATOM   3545  CB  PHE A 229      26.543 -32.151   1.157  1.00  0.76           C  
ATOM   3546  CG  PHE A 229      26.339 -32.112  -0.335  1.00  0.76           C  
ATOM   3547  CD1 PHE A 229      25.273 -32.781  -0.922  1.00  0.76           C  
ATOM   3548  CD2 PHE A 229      27.204 -31.398  -1.154  1.00  0.76           C  
ATOM   3549  CE1 PHE A 229      25.080 -32.734  -2.292  1.00  0.76           C  
ATOM   3550  CE2 PHE A 229      27.008 -31.356  -2.520  1.00  0.76           C  
ATOM   3551  CZ  PHE A 229      25.945 -32.029  -3.085  1.00  0.76           C  
ATOM   3552  H   PHE A 229      26.504 -34.754   1.159  1.00  0.76           H  
ATOM   3553  HA  PHE A 229      28.615 -32.770   1.096  1.00  0.76           H  
ATOM   3554 1HB  PHE A 229      25.617 -32.493   1.616  1.00  0.76           H  
ATOM   3555 2HB  PHE A 229      26.708 -31.126   1.498  1.00  0.76           H  
ATOM   3556  HD1 PHE A 229      24.581 -33.345  -0.292  1.00  0.76           H  
ATOM   3557  HD2 PHE A 229      28.046 -30.866  -0.707  1.00  0.76           H  
ATOM   3558  HE1 PHE A 229      24.240 -33.261  -2.745  1.00  0.76           H  
ATOM   3559  HE2 PHE A 229      27.693 -30.791  -3.150  1.00  0.76           H  
ATOM   3560  HZ  PHE A 229      25.788 -32.002  -4.160  1.00  0.76           H  
ATOM   3561  N   SER A 230      28.933 -32.077   3.501  1.00  0.77           N  
ATOM   3562  CA  SER A 230      29.252 -31.919   4.912  1.00  0.77           C  
ATOM   3563  C   SER A 230      28.178 -31.272   5.766  1.00  0.77           C  
ATOM   3564  O   SER A 230      28.177 -31.444   6.982  1.00  0.77           O  
ATOM   3565  CB  SER A 230      30.544 -31.151   5.056  1.00  0.77           C  
ATOM   3566  OG  SER A 230      30.419 -29.843   4.596  1.00  0.77           O  
ATOM   3567  H   SER A 230      29.524 -31.647   2.804  1.00  0.77           H  
ATOM   3568  HA  SER A 230      29.414 -32.908   5.314  1.00  0.77           H  
ATOM   3569 1HB  SER A 230      30.838 -31.138   6.104  1.00  0.77           H  
ATOM   3570 2HB  SER A 230      31.328 -31.654   4.510  1.00  0.77           H  
ATOM   3571  HG  SER A 230      31.239 -29.387   4.881  1.00  0.77           H  
ATOM   3572  N   SER A 231      27.267 -30.521   5.159  1.00  0.77           N  
ATOM   3573  CA  SER A 231      26.213 -29.864   5.923  1.00  0.77           C  
ATOM   3574  C   SER A 231      25.040 -30.787   6.223  1.00  0.77           C  
ATOM   3575  O   SER A 231      24.138 -30.425   6.981  1.00  0.77           O  
ATOM   3576  CB  SER A 231      25.706 -28.645   5.195  1.00  0.77           C  
ATOM   3577  OG  SER A 231      25.026 -29.001   4.027  1.00  0.77           O  
ATOM   3578  H   SER A 231      27.317 -30.411   4.160  1.00  0.77           H  
ATOM   3579  HA  SER A 231      26.635 -29.539   6.874  1.00  0.77           H  
ATOM   3580 1HB  SER A 231      25.038 -28.083   5.851  1.00  0.77           H  
ATOM   3581 2HB  SER A 231      26.544 -27.995   4.950  1.00  0.77           H  
ATOM   3582  HG  SER A 231      24.357 -29.640   4.298  1.00  0.77           H  
ATOM   3583  N   ASN A 232      25.005 -31.974   5.617  1.00  0.77           N  
ATOM   3584  CA  ASN A 232      23.829 -32.808   5.814  1.00  0.77           C  
ATOM   3585  C   ASN A 232      23.878 -33.561   7.131  1.00  0.77           C  
ATOM   3586  O   ASN A 232      24.110 -34.775   7.191  1.00  0.77           O  
ATOM   3587  CB  ASN A 232      23.649 -33.755   4.656  1.00  0.77           C  
ATOM   3588  CG  ASN A 232      22.348 -34.453   4.729  1.00  0.77           C  
ATOM   3589  OD1 ASN A 232      21.861 -34.794   5.817  1.00  0.77           O  
ATOM   3590  ND2 ASN A 232      21.747 -34.661   3.600  1.00  0.77           N  
ATOM   3591  H   ASN A 232      25.774 -32.301   5.031  1.00  0.77           H  
ATOM   3592  HA  ASN A 232      22.949 -32.159   5.854  1.00  0.77           H  
ATOM   3593 1HB  ASN A 232      23.714 -33.207   3.715  1.00  0.77           H  
ATOM   3594 2HB  ASN A 232      24.453 -34.496   4.662  1.00  0.77           H  
ATOM   3595 1HD2 ASN A 232      20.852 -35.106   3.593  1.00  0.77           H  
ATOM   3596 2HD2 ASN A 232      22.168 -34.354   2.746  1.00  0.77           H  
ATOM   3597  N   ILE A 233      23.516 -32.840   8.170  1.00  0.76           N  
ATOM   3598  CA  ILE A 233      23.556 -33.321   9.535  1.00  0.76           C  
ATOM   3599  C   ILE A 233      22.645 -34.517   9.739  1.00  0.76           C  
ATOM   3600  O   ILE A 233      22.980 -35.435  10.490  1.00  0.76           O  
ATOM   3601  CB  ILE A 233      23.186 -32.205  10.513  1.00  0.76           C  
ATOM   3602  CG1 ILE A 233      24.222 -31.077  10.464  1.00  0.76           C  
ATOM   3603  CG2 ILE A 233      23.107 -32.710  11.895  1.00  0.76           C  
ATOM   3604  CD1 ILE A 233      25.621 -31.492  10.840  1.00  0.76           C  
ATOM   3605  H   ILE A 233      23.314 -31.860   7.975  1.00  0.76           H  
ATOM   3606  HA  ILE A 233      24.577 -33.633   9.752  1.00  0.76           H  
ATOM   3607  HB  ILE A 233      22.222 -31.795  10.229  1.00  0.76           H  
ATOM   3608 1HG1 ILE A 233      24.246 -30.659   9.464  1.00  0.76           H  
ATOM   3609 2HG1 ILE A 233      23.922 -30.312  11.151  1.00  0.76           H  
ATOM   3610 1HG2 ILE A 233      22.844 -31.895  12.556  1.00  0.76           H  
ATOM   3611 2HG2 ILE A 233      22.361 -33.503  11.966  1.00  0.76           H  
ATOM   3612 3HG2 ILE A 233      24.078 -33.085  12.160  1.00  0.76           H  
ATOM   3613 1HD1 ILE A 233      26.264 -30.623  10.792  1.00  0.76           H  
ATOM   3614 2HD1 ILE A 233      25.631 -31.890  11.853  1.00  0.76           H  
ATOM   3615 3HD1 ILE A 233      25.979 -32.254  10.147  1.00  0.76           H  
ATOM   3616  N   HIS A 234      21.464 -34.520   9.114  1.00  0.76           N  
ATOM   3617  CA  HIS A 234      20.580 -35.654   9.344  1.00  0.76           C  
ATOM   3618  C   HIS A 234      21.183 -36.963   8.853  1.00  0.76           C  
ATOM   3619  O   HIS A 234      21.149 -37.971   9.564  1.00  0.76           O  
ATOM   3620  CB  HIS A 234      19.274 -35.475   8.582  1.00  0.76           C  
ATOM   3621  CG  HIS A 234      18.365 -34.438   9.102  1.00  0.76           C  
ATOM   3622  ND1 HIS A 234      17.324 -33.947   8.354  1.00  0.76           N  
ATOM   3623  CD2 HIS A 234      18.308 -33.794  10.284  1.00  0.76           C  
ATOM   3624  CE1 HIS A 234      16.673 -33.042   9.045  1.00  0.76           C  
ATOM   3625  NE2 HIS A 234      17.242 -32.930  10.213  1.00  0.76           N  
ATOM   3626  H   HIS A 234      21.188 -33.760   8.484  1.00  0.76           H  
ATOM   3627  HA  HIS A 234      20.369 -35.750  10.408  1.00  0.76           H  
ATOM   3628 1HB  HIS A 234      19.504 -35.214   7.543  1.00  0.76           H  
ATOM   3629 2HB  HIS A 234      18.739 -36.419   8.559  1.00  0.76           H  
ATOM   3630  HD2 HIS A 234      18.975 -33.936  11.133  1.00  0.76           H  
ATOM   3631  HE1 HIS A 234      15.805 -32.483   8.709  1.00  0.76           H  
ATOM   3632  HE2 HIS A 234      16.905 -32.295  10.951  1.00  0.76           H  
ATOM   3633  N   ARG A 235      21.762 -36.943   7.650  1.00  0.75           N  
ATOM   3634  CA  ARG A 235      22.308 -38.147   7.042  1.00  0.75           C  
ATOM   3635  C   ARG A 235      23.574 -38.581   7.760  1.00  0.75           C  
ATOM   3636  O   ARG A 235      23.807 -39.777   7.962  1.00  0.75           O  
ATOM   3637  CB  ARG A 235      22.567 -37.948   5.572  1.00  0.75           C  
ATOM   3638  CG  ARG A 235      22.803 -39.194   4.832  1.00  0.75           C  
ATOM   3639  CD  ARG A 235      23.039 -38.931   3.431  1.00  0.75           C  
ATOM   3640  NE  ARG A 235      21.965 -38.186   2.796  1.00  0.75           N  
ATOM   3641  CZ  ARG A 235      22.135 -37.453   1.677  1.00  0.75           C  
ATOM   3642  NH1 ARG A 235      23.305 -37.430   1.106  1.00  0.75           N  
ATOM   3643  NH2 ARG A 235      21.145 -36.753   1.149  1.00  0.75           N  
ATOM   3644  H   ARG A 235      21.798 -36.075   7.122  1.00  0.75           H  
ATOM   3645  HA  ARG A 235      21.572 -38.941   7.140  1.00  0.75           H  
ATOM   3646 1HB  ARG A 235      21.712 -37.452   5.118  1.00  0.75           H  
ATOM   3647 2HB  ARG A 235      23.438 -37.301   5.436  1.00  0.75           H  
ATOM   3648 1HG  ARG A 235      23.678 -39.699   5.243  1.00  0.75           H  
ATOM   3649 2HG  ARG A 235      21.926 -39.842   4.920  1.00  0.75           H  
ATOM   3650 1HD  ARG A 235      23.969 -38.376   3.304  1.00  0.75           H  
ATOM   3651 2HD  ARG A 235      23.107 -39.873   2.952  1.00  0.75           H  
ATOM   3652  HE  ARG A 235      21.052 -38.198   3.227  1.00  0.75           H  
ATOM   3653 1HH1 ARG A 235      24.065 -38.014   1.464  1.00  0.75           H  
ATOM   3654 2HH1 ARG A 235      23.447 -36.897   0.270  1.00  0.75           H  
ATOM   3655 1HH2 ARG A 235      20.225 -36.738   1.574  1.00  0.75           H  
ATOM   3656 2HH2 ARG A 235      21.302 -36.196   0.320  1.00  0.75           H  
ATOM   3657  N   VAL A 236      24.401 -37.606   8.151  1.00  0.75           N  
ATOM   3658  CA  VAL A 236      25.615 -37.922   8.886  1.00  0.75           C  
ATOM   3659  C   VAL A 236      25.251 -38.613  10.185  1.00  0.75           C  
ATOM   3660  O   VAL A 236      25.839 -39.638  10.530  1.00  0.75           O  
ATOM   3661  CB  VAL A 236      26.437 -36.647   9.177  1.00  0.75           C  
ATOM   3662  CG1 VAL A 236      27.567 -36.946  10.166  1.00  0.75           C  
ATOM   3663  CG2 VAL A 236      27.038 -36.122   7.876  1.00  0.75           C  
ATOM   3664  H   VAL A 236      24.184 -36.630   7.937  1.00  0.75           H  
ATOM   3665  HA  VAL A 236      26.223 -38.598   8.285  1.00  0.75           H  
ATOM   3666  HB  VAL A 236      25.781 -35.892   9.613  1.00  0.75           H  
ATOM   3667 1HG1 VAL A 236      28.134 -36.033  10.361  1.00  0.75           H  
ATOM   3668 2HG1 VAL A 236      27.134 -37.306  11.092  1.00  0.75           H  
ATOM   3669 3HG1 VAL A 236      28.222 -37.696   9.764  1.00  0.75           H  
ATOM   3670 1HG2 VAL A 236      27.597 -35.215   8.081  1.00  0.75           H  
ATOM   3671 2HG2 VAL A 236      27.702 -36.874   7.452  1.00  0.75           H  
ATOM   3672 3HG2 VAL A 236      26.250 -35.902   7.169  1.00  0.75           H  
ATOM   3673  N   TYR A 237      24.246 -38.096  10.894  1.00  0.74           N  
ATOM   3674  CA  TYR A 237      23.867 -38.720  12.145  1.00  0.74           C  
ATOM   3675  C   TYR A 237      23.373 -40.136  11.871  1.00  0.74           C  
ATOM   3676  O   TYR A 237      23.766 -41.063  12.577  1.00  0.74           O  
ATOM   3677  CB  TYR A 237      22.805 -37.889  12.854  1.00  0.74           C  
ATOM   3678  CG  TYR A 237      22.558 -38.264  14.323  1.00  0.74           C  
ATOM   3679  CD1 TYR A 237      23.473 -39.052  15.024  1.00  0.74           C  
ATOM   3680  CD2 TYR A 237      21.470 -37.725  14.992  1.00  0.74           C  
ATOM   3681  CE1 TYR A 237      23.282 -39.290  16.389  1.00  0.74           C  
ATOM   3682  CE2 TYR A 237      21.304 -37.955  16.348  1.00  0.74           C  
ATOM   3683  CZ  TYR A 237      22.214 -38.730  17.043  1.00  0.74           C  
ATOM   3684  OH  TYR A 237      22.069 -38.899  18.414  1.00  0.74           O  
ATOM   3685  H   TYR A 237      23.765 -37.247  10.589  1.00  0.74           H  
ATOM   3686  HA  TYR A 237      24.746 -38.785  12.784  1.00  0.74           H  
ATOM   3687 1HB  TYR A 237      23.084 -36.840  12.811  1.00  0.74           H  
ATOM   3688 2HB  TYR A 237      21.861 -37.986  12.315  1.00  0.74           H  
ATOM   3689  HD1 TYR A 237      24.344 -39.468  14.514  1.00  0.74           H  
ATOM   3690  HD2 TYR A 237      20.765 -37.089  14.456  1.00  0.74           H  
ATOM   3691  HE1 TYR A 237      23.981 -39.883  16.949  1.00  0.74           H  
ATOM   3692  HE2 TYR A 237      20.463 -37.501  16.875  1.00  0.74           H  
ATOM   3693  HH  TYR A 237      22.841 -39.402  18.808  1.00  0.74           H  
ATOM   3694  N   GLN A 238      22.565 -40.335  10.811  1.00  0.73           N  
ATOM   3695  CA  GLN A 238      22.068 -41.682  10.526  1.00  0.73           C  
ATOM   3696  C   GLN A 238      23.216 -42.645  10.268  1.00  0.73           C  
ATOM   3697  O   GLN A 238      23.232 -43.751  10.813  1.00  0.73           O  
ATOM   3698  CB  GLN A 238      21.179 -41.701   9.268  1.00  0.73           C  
ATOM   3699  CG  GLN A 238      19.820 -41.048   9.382  1.00  0.73           C  
ATOM   3700  CD  GLN A 238      19.117 -40.983   8.017  1.00  0.73           C  
ATOM   3701  OE1 GLN A 238      19.720 -40.635   6.995  1.00  0.73           O  
ATOM   3702  NE2 GLN A 238      17.850 -41.324   8.004  1.00  0.73           N  
ATOM   3703  H   GLN A 238      22.255 -39.544  10.244  1.00  0.73           H  
ATOM   3704  HA  GLN A 238      21.500 -42.035  11.387  1.00  0.73           H  
ATOM   3705 1HB  GLN A 238      21.707 -41.214   8.453  1.00  0.73           H  
ATOM   3706 2HB  GLN A 238      21.013 -42.733   8.971  1.00  0.73           H  
ATOM   3707 1HG  GLN A 238      19.203 -41.639  10.055  1.00  0.73           H  
ATOM   3708 2HG  GLN A 238      19.928 -40.045   9.770  1.00  0.73           H  
ATOM   3709 1HE2 GLN A 238      17.329 -41.301   7.129  1.00  0.73           H  
ATOM   3710 2HE2 GLN A 238      17.400 -41.596   8.852  1.00  0.73           H  
ATOM   3711  N   ALA A 239      24.222 -42.201   9.505  1.00  0.72           N  
ATOM   3712  CA  ALA A 239      25.365 -43.052   9.212  1.00  0.72           C  
ATOM   3713  C   ALA A 239      26.065 -43.451  10.489  1.00  0.72           C  
ATOM   3714  O   ALA A 239      26.393 -44.621  10.703  1.00  0.72           O  
ATOM   3715  CB  ALA A 239      26.353 -42.309   8.334  1.00  0.72           C  
ATOM   3716  H   ALA A 239      24.167 -41.269   9.091  1.00  0.72           H  
ATOM   3717  HA  ALA A 239      25.012 -43.952   8.709  1.00  0.72           H  
ATOM   3718 1HB  ALA A 239      27.197 -42.939   8.137  1.00  0.72           H  
ATOM   3719 2HB  ALA A 239      25.867 -42.023   7.400  1.00  0.72           H  
ATOM   3720 3HB  ALA A 239      26.693 -41.415   8.852  1.00  0.72           H  
ATOM   3721  N   ILE A 240      26.228 -42.488  11.378  1.00  0.71           N  
ATOM   3722  CA  ILE A 240      26.927 -42.734  12.611  1.00  0.71           C  
ATOM   3723  C   ILE A 240      26.156 -43.696  13.494  1.00  0.71           C  
ATOM   3724  O   ILE A 240      26.745 -44.606  14.089  1.00  0.71           O  
ATOM   3725  CB  ILE A 240      27.216 -41.443  13.342  1.00  0.71           C  
ATOM   3726  CG1 ILE A 240      28.202 -40.612  12.533  1.00  0.71           C  
ATOM   3727  CG2 ILE A 240      27.796 -41.790  14.610  1.00  0.71           C  
ATOM   3728  CD1 ILE A 240      28.379 -39.209  13.038  1.00  0.71           C  
ATOM   3729  H   ILE A 240      25.908 -41.540  11.164  1.00  0.71           H  
ATOM   3730  HA  ILE A 240      27.881 -43.191  12.373  1.00  0.71           H  
ATOM   3731  HB  ILE A 240      26.301 -40.865  13.477  1.00  0.71           H  
ATOM   3732 1HG1 ILE A 240      29.136 -41.111  12.530  1.00  0.71           H  
ATOM   3733 2HG1 ILE A 240      27.851 -40.564  11.509  1.00  0.71           H  
ATOM   3734 1HG2 ILE A 240      28.026 -40.906  15.120  1.00  0.71           H  
ATOM   3735 2HG2 ILE A 240      27.091 -42.392  15.177  1.00  0.71           H  
ATOM   3736 3HG2 ILE A 240      28.681 -42.339  14.459  1.00  0.71           H  
ATOM   3737 1HD1 ILE A 240      29.089 -38.685  12.400  1.00  0.71           H  
ATOM   3738 2HD1 ILE A 240      27.419 -38.693  13.019  1.00  0.71           H  
ATOM   3739 3HD1 ILE A 240      28.758 -39.234  14.053  1.00  0.71           H  
ATOM   3740  N   GLN A 241      24.837 -43.497  13.578  1.00  0.70           N  
ATOM   3741  CA  GLN A 241      23.976 -44.352  14.380  1.00  0.70           C  
ATOM   3742  C   GLN A 241      24.022 -45.787  13.877  1.00  0.70           C  
ATOM   3743  O   GLN A 241      24.032 -46.716  14.687  1.00  0.70           O  
ATOM   3744  CB  GLN A 241      22.534 -43.830  14.361  1.00  0.70           C  
ATOM   3745  CG  GLN A 241      22.339 -42.544  15.139  1.00  0.70           C  
ATOM   3746  CD  GLN A 241      20.941 -41.955  14.981  1.00  0.70           C  
ATOM   3747  OE1 GLN A 241      20.375 -41.894  13.883  1.00  0.70           O  
ATOM   3748  NE2 GLN A 241      20.363 -41.533  16.100  1.00  0.70           N  
ATOM   3749  H   GLN A 241      24.424 -42.717  13.069  1.00  0.70           H  
ATOM   3750  HA  GLN A 241      24.337 -44.338  15.406  1.00  0.70           H  
ATOM   3751 1HB  GLN A 241      22.236 -43.644  13.329  1.00  0.70           H  
ATOM   3752 2HB  GLN A 241      21.865 -44.586  14.765  1.00  0.70           H  
ATOM   3753 1HG  GLN A 241      22.509 -42.739  16.196  1.00  0.70           H  
ATOM   3754 2HG  GLN A 241      23.058 -41.830  14.783  1.00  0.70           H  
ATOM   3755 1HE2 GLN A 241      19.443 -41.141  16.073  1.00  0.70           H  
ATOM   3756 2HE2 GLN A 241      20.848 -41.614  16.973  1.00  0.70           H  
ATOM   3757  N   TYR A 242      24.100 -45.986  12.553  1.00  0.69           N  
ATOM   3758  CA  TYR A 242      24.202 -47.346  12.033  1.00  0.69           C  
ATOM   3759  C   TYR A 242      25.578 -47.920  12.308  1.00  0.69           C  
ATOM   3760  O   TYR A 242      25.723 -49.119  12.565  1.00  0.69           O  
ATOM   3761  CB  TYR A 242      23.838 -47.408  10.563  1.00  0.69           C  
ATOM   3762  CG  TYR A 242      22.387 -47.358  10.404  1.00  0.69           C  
ATOM   3763  CD1 TYR A 242      21.748 -46.293   9.810  1.00  0.69           C  
ATOM   3764  CD2 TYR A 242      21.668 -48.400  10.924  1.00  0.69           C  
ATOM   3765  CE1 TYR A 242      20.375 -46.284   9.746  1.00  0.69           C  
ATOM   3766  CE2 TYR A 242      20.315 -48.397  10.862  1.00  0.69           C  
ATOM   3767  CZ  TYR A 242      19.658 -47.356  10.286  1.00  0.69           C  
ATOM   3768  OH  TYR A 242      18.287 -47.381  10.250  1.00  0.69           O  
ATOM   3769  H   TYR A 242      24.056 -45.189  11.913  1.00  0.69           H  
ATOM   3770  HA  TYR A 242      23.483 -47.964  12.563  1.00  0.69           H  
ATOM   3771 1HB  TYR A 242      24.281 -46.561  10.034  1.00  0.69           H  
ATOM   3772 2HB  TYR A 242      24.206 -48.329  10.126  1.00  0.69           H  
ATOM   3773  HD1 TYR A 242      22.322 -45.466   9.404  1.00  0.69           H  
ATOM   3774  HD2 TYR A 242      22.187 -49.230  11.397  1.00  0.69           H  
ATOM   3775  HE1 TYR A 242      19.863 -45.450   9.291  1.00  0.69           H  
ATOM   3776  HE2 TYR A 242      19.752 -49.230  11.282  1.00  0.69           H  
ATOM   3777  HH  TYR A 242      17.978 -48.223  10.596  1.00  0.69           H  
ATOM   3778  N   GLY A 243      26.587 -47.058  12.337  1.00  0.68           N  
ATOM   3779  CA  GLY A 243      27.911 -47.500  12.697  1.00  0.68           C  
ATOM   3780  C   GLY A 243      27.798 -48.118  14.087  1.00  0.68           C  
ATOM   3781  O   GLY A 243      28.124 -49.287  14.295  1.00  0.68           O  
ATOM   3782  H   GLY A 243      26.435 -46.085  12.073  1.00  0.68           H  
ATOM   3783 1HA  GLY A 243      28.275 -48.230  11.977  1.00  0.68           H  
ATOM   3784 2HA  GLY A 243      28.597 -46.652  12.712  1.00  0.68           H  
ATOM   3785  N   ILE A 244      27.242 -47.355  15.024  1.00  0.67           N  
ATOM   3786  CA  ILE A 244      27.094 -47.814  16.399  1.00  0.67           C  
ATOM   3787  C   ILE A 244      26.196 -49.062  16.525  1.00  0.67           C  
ATOM   3788  O   ILE A 244      26.560 -50.019  17.218  1.00  0.67           O  
ATOM   3789  CB  ILE A 244      26.551 -46.666  17.269  1.00  0.67           C  
ATOM   3790  CG1 ILE A 244      27.617 -45.587  17.372  1.00  0.67           C  
ATOM   3791  CG2 ILE A 244      26.155 -47.177  18.645  1.00  0.67           C  
ATOM   3792  CD1 ILE A 244      27.132 -44.305  17.933  1.00  0.67           C  
ATOM   3793  H   ILE A 244      26.960 -46.408  14.770  1.00  0.67           H  
ATOM   3794  HA  ILE A 244      28.085 -48.072  16.771  1.00  0.67           H  
ATOM   3795  HB  ILE A 244      25.682 -46.227  16.778  1.00  0.67           H  
ATOM   3796 1HG1 ILE A 244      28.429 -45.957  17.995  1.00  0.67           H  
ATOM   3797 2HG1 ILE A 244      27.999 -45.391  16.385  1.00  0.67           H  
ATOM   3798 1HG2 ILE A 244      25.771 -46.351  19.241  1.00  0.67           H  
ATOM   3799 2HG2 ILE A 244      25.383 -47.938  18.541  1.00  0.67           H  
ATOM   3800 3HG2 ILE A 244      27.026 -47.607  19.138  1.00  0.67           H  
ATOM   3801 1HD1 ILE A 244      27.963 -43.600  17.967  1.00  0.67           H  
ATOM   3802 2HD1 ILE A 244      26.337 -43.911  17.298  1.00  0.67           H  
ATOM   3803 3HD1 ILE A 244      26.750 -44.473  18.932  1.00  0.67           H  
ATOM   3804  N   LYS A 245      25.046 -49.082  15.837  1.00  0.66           N  
ATOM   3805  CA  LYS A 245      24.126 -50.227  15.868  1.00  0.66           C  
ATOM   3806  C   LYS A 245      24.805 -51.543  15.534  1.00  0.66           C  
ATOM   3807  O   LYS A 245      24.519 -52.576  16.143  1.00  0.66           O  
ATOM   3808  CB  LYS A 245      22.972 -50.052  14.883  1.00  0.66           C  
ATOM   3809  CG  LYS A 245      21.996 -51.234  14.870  1.00  0.66           C  
ATOM   3810  CD  LYS A 245      20.820 -51.025  13.918  1.00  0.66           C  
ATOM   3811  CE  LYS A 245      19.930 -52.272  13.894  1.00  0.66           C  
ATOM   3812  NZ  LYS A 245      18.761 -52.127  12.986  1.00  0.66           N  
ATOM   3813  H   LYS A 245      24.788 -48.266  15.287  1.00  0.66           H  
ATOM   3814  HA  LYS A 245      23.719 -50.306  16.875  1.00  0.66           H  
ATOM   3815 1HB  LYS A 245      22.427 -49.135  15.106  1.00  0.66           H  
ATOM   3816 2HB  LYS A 245      23.380 -49.956  13.877  1.00  0.66           H  
ATOM   3817 1HG  LYS A 245      22.537 -52.128  14.548  1.00  0.66           H  
ATOM   3818 2HG  LYS A 245      21.616 -51.404  15.875  1.00  0.66           H  
ATOM   3819 1HD  LYS A 245      20.234 -50.160  14.228  1.00  0.66           H  
ATOM   3820 2HD  LYS A 245      21.191 -50.851  12.910  1.00  0.66           H  
ATOM   3821 1HE  LYS A 245      20.527 -53.120  13.558  1.00  0.66           H  
ATOM   3822 2HE  LYS A 245      19.570 -52.470  14.902  1.00  0.66           H  
ATOM   3823 1HZ  LYS A 245      18.214 -52.970  12.994  1.00  0.66           H  
ATOM   3824 2HZ  LYS A 245      18.192 -51.355  13.279  1.00  0.66           H  
ATOM   3825 3HZ  LYS A 245      19.088 -51.955  12.023  1.00  0.66           H  
ATOM   3826  N   TYR A 246      25.714 -51.502  14.569  1.00  0.65           N  
ATOM   3827  CA  TYR A 246      26.411 -52.689  14.118  1.00  0.65           C  
ATOM   3828  C   TYR A 246      27.799 -52.837  14.730  1.00  0.65           C  
ATOM   3829  O   TYR A 246      28.648 -53.555  14.198  1.00  0.65           O  
ATOM   3830  CB  TYR A 246      26.444 -52.711  12.600  1.00  0.65           C  
ATOM   3831  CG  TYR A 246      25.063 -52.959  12.018  1.00  0.65           C  
ATOM   3832  CD1 TYR A 246      24.307 -51.938  11.439  1.00  0.65           C  
ATOM   3833  CD2 TYR A 246      24.545 -54.238  12.098  1.00  0.65           C  
ATOM   3834  CE1 TYR A 246      23.044 -52.222  10.957  1.00  0.65           C  
ATOM   3835  CE2 TYR A 246      23.296 -54.511  11.619  1.00  0.65           C  
ATOM   3836  CZ  TYR A 246      22.543 -53.517  11.058  1.00  0.65           C  
ATOM   3837  OH  TYR A 246      21.287 -53.813  10.603  1.00  0.65           O  
ATOM   3838  H   TYR A 246      25.896 -50.614  14.092  1.00  0.65           H  
ATOM   3839  HA  TYR A 246      25.833 -53.554  14.439  1.00  0.65           H  
ATOM   3840 1HB  TYR A 246      26.805 -51.744  12.235  1.00  0.65           H  
ATOM   3841 2HB  TYR A 246      27.118 -53.489  12.253  1.00  0.65           H  
ATOM   3842  HD1 TYR A 246      24.699 -50.929  11.370  1.00  0.65           H  
ATOM   3843  HD2 TYR A 246      25.135 -55.033  12.553  1.00  0.65           H  
ATOM   3844  HE1 TYR A 246      22.435 -51.439  10.505  1.00  0.65           H  
ATOM   3845  HE2 TYR A 246      22.893 -55.521  11.691  1.00  0.65           H  
ATOM   3846  HH  TYR A 246      20.785 -52.981  10.448  1.00  0.65           H  
ATOM   3847  N   ASN A 247      28.003 -52.186  15.879  1.00  0.64           N  
ATOM   3848  CA  ASN A 247      29.232 -52.234  16.664  1.00  0.64           C  
ATOM   3849  C   ASN A 247      30.479 -51.778  15.929  1.00  0.64           C  
ATOM   3850  O   ASN A 247      31.560 -52.339  16.116  1.00  0.64           O  
ATOM   3851  CB  ASN A 247      29.450 -53.633  17.209  1.00  0.64           C  
ATOM   3852  CG  ASN A 247      28.362 -54.058  18.164  1.00  0.64           C  
ATOM   3853  OD1 ASN A 247      28.032 -53.345  19.119  1.00  0.64           O  
ATOM   3854  ND2 ASN A 247      27.793 -55.212  17.916  1.00  0.64           N  
ATOM   3855  H   ASN A 247      27.262 -51.588  16.243  1.00  0.64           H  
ATOM   3856  HA  ASN A 247      29.102 -51.554  17.509  1.00  0.64           H  
ATOM   3857 1HB  ASN A 247      29.509 -54.352  16.397  1.00  0.64           H  
ATOM   3858 2HB  ASN A 247      30.403 -53.664  17.735  1.00  0.64           H  
ATOM   3859 1HD2 ASN A 247      27.061 -55.546  18.511  1.00  0.64           H  
ATOM   3860 2HD2 ASN A 247      28.087 -55.755  17.130  1.00  0.64           H  
ATOM   3861  N   ARG A 248      30.337 -50.731  15.132  1.00  0.63           N  
ATOM   3862  CA  ARG A 248      31.458 -50.155  14.436  1.00  0.63           C  
ATOM   3863  C   ARG A 248      31.800 -48.809  15.057  1.00  0.63           C  
ATOM   3864  O   ARG A 248      30.933 -48.103  15.579  1.00  0.63           O  
ATOM   3865  CB  ARG A 248      31.169 -49.966  12.950  1.00  0.63           C  
ATOM   3866  CG  ARG A 248      30.945 -51.235  12.146  1.00  0.63           C  
ATOM   3867  CD  ARG A 248      30.830 -50.920  10.695  1.00  0.63           C  
ATOM   3868  NE  ARG A 248      30.732 -52.112   9.854  1.00  0.63           N  
ATOM   3869  CZ  ARG A 248      29.580 -52.745   9.568  1.00  0.63           C  
ATOM   3870  NH1 ARG A 248      28.470 -52.330  10.061  1.00  0.63           N  
ATOM   3871  NH2 ARG A 248      29.534 -53.792   8.783  1.00  0.63           N  
ATOM   3872  H   ARG A 248      29.423 -50.316  14.994  1.00  0.63           H  
ATOM   3873  HA  ARG A 248      32.309 -50.822  14.547  1.00  0.63           H  
ATOM   3874 1HB  ARG A 248      30.288 -49.359  12.836  1.00  0.63           H  
ATOM   3875 2HB  ARG A 248      31.995 -49.422  12.488  1.00  0.63           H  
ATOM   3876 1HG  ARG A 248      31.776 -51.914  12.295  1.00  0.63           H  
ATOM   3877 2HG  ARG A 248      30.019 -51.715  12.475  1.00  0.63           H  
ATOM   3878 1HD  ARG A 248      29.941 -50.313  10.531  1.00  0.63           H  
ATOM   3879 2HD  ARG A 248      31.715 -50.357  10.381  1.00  0.63           H  
ATOM   3880  HE  ARG A 248      31.586 -52.483   9.449  1.00  0.63           H  
ATOM   3881 1HH1 ARG A 248      28.461 -51.534  10.686  1.00  0.63           H  
ATOM   3882 2HH1 ARG A 248      27.633 -52.851   9.812  1.00  0.63           H  
ATOM   3883 1HH2 ARG A 248      30.358 -54.179   8.329  1.00  0.63           H  
ATOM   3884 2HH2 ARG A 248      28.631 -54.218   8.572  1.00  0.63           H  
ATOM   3885  N   LYS A 249      33.070 -48.471  15.004  1.00  0.63           N  
ATOM   3886  CA  LYS A 249      33.573 -47.199  15.480  1.00  0.63           C  
ATOM   3887  C   LYS A 249      33.523 -46.208  14.333  1.00  0.63           C  
ATOM   3888  O   LYS A 249      33.519 -46.623  13.173  1.00  0.63           O  
ATOM   3889  CB  LYS A 249      34.984 -47.340  15.988  1.00  0.63           C  
ATOM   3890  CG  LYS A 249      35.230 -48.332  17.091  1.00  0.63           C  
ATOM   3891  CD  LYS A 249      34.570 -47.868  18.361  1.00  0.63           C  
ATOM   3892  CE  LYS A 249      34.981 -48.708  19.551  1.00  0.63           C  
ATOM   3893  NZ  LYS A 249      34.330 -48.219  20.792  1.00  0.63           N  
ATOM   3894  H   LYS A 249      33.707 -49.128  14.574  1.00  0.63           H  
ATOM   3895  HA  LYS A 249      32.935 -46.829  16.284  1.00  0.63           H  
ATOM   3896 1HB  LYS A 249      35.655 -47.494  15.197  1.00  0.63           H  
ATOM   3897 2HB  LYS A 249      35.216 -46.407  16.438  1.00  0.63           H  
ATOM   3898 1HG  LYS A 249      34.815 -49.303  16.808  1.00  0.63           H  
ATOM   3899 2HG  LYS A 249      36.303 -48.453  17.253  1.00  0.63           H  
ATOM   3900 1HD  LYS A 249      34.850 -46.827  18.554  1.00  0.63           H  
ATOM   3901 2HD  LYS A 249      33.488 -47.917  18.246  1.00  0.63           H  
ATOM   3902 1HE  LYS A 249      34.709 -49.751  19.384  1.00  0.63           H  
ATOM   3903 2HE  LYS A 249      36.063 -48.640  19.669  1.00  0.63           H  
ATOM   3904 1HZ  LYS A 249      34.626 -48.765  21.585  1.00  0.63           H  
ATOM   3905 2HZ  LYS A 249      34.603 -47.223  20.923  1.00  0.63           H  
ATOM   3906 3HZ  LYS A 249      33.331 -48.278  20.700  1.00  0.63           H  
ATOM   3907  N   ILE A 250      33.483 -44.916  14.648  1.00  0.63           N  
ATOM   3908  CA  ILE A 250      33.411 -43.872  13.632  1.00  0.63           C  
ATOM   3909  C   ILE A 250      34.578 -42.892  13.523  1.00  0.63           C  
ATOM   3910  O   ILE A 250      34.956 -42.223  14.489  1.00  0.63           O  
ATOM   3911  CB  ILE A 250      32.142 -43.040  13.832  1.00  0.63           C  
ATOM   3912  CG1 ILE A 250      30.940 -43.949  13.720  1.00  0.63           C  
ATOM   3913  CG2 ILE A 250      32.091 -41.900  12.799  1.00  0.63           C  
ATOM   3914  CD1 ILE A 250      30.427 -44.512  15.018  1.00  0.63           C  
ATOM   3915  H   ILE A 250      33.483 -44.637  15.621  1.00  0.63           H  
ATOM   3916  HA  ILE A 250      33.316 -44.370  12.677  1.00  0.63           H  
ATOM   3917  HB  ILE A 250      32.144 -42.615  14.840  1.00  0.63           H  
ATOM   3918 1HG1 ILE A 250      30.157 -43.405  13.240  1.00  0.63           H  
ATOM   3919 2HG1 ILE A 250      31.209 -44.782  13.095  1.00  0.63           H  
ATOM   3920 1HG2 ILE A 250      31.215 -41.316  12.956  1.00  0.63           H  
ATOM   3921 2HG2 ILE A 250      32.959 -41.260  12.916  1.00  0.63           H  
ATOM   3922 3HG2 ILE A 250      32.083 -42.318  11.788  1.00  0.63           H  
ATOM   3923 1HD1 ILE A 250      29.578 -45.153  14.803  1.00  0.63           H  
ATOM   3924 2HD1 ILE A 250      31.195 -45.093  15.508  1.00  0.63           H  
ATOM   3925 3HD1 ILE A 250      30.121 -43.705  15.680  1.00  0.63           H  
ATOM   3926  N   ALA A 251      35.117 -42.796  12.313  1.00  0.66           N  
ATOM   3927  CA  ALA A 251      36.155 -41.837  11.983  1.00  0.66           C  
ATOM   3928  C   ALA A 251      35.548 -40.805  11.051  1.00  0.66           C  
ATOM   3929  O   ALA A 251      34.637 -41.131  10.285  1.00  0.66           O  
ATOM   3930  CB  ALA A 251      37.343 -42.508  11.330  1.00  0.66           C  
ATOM   3931  H   ALA A 251      34.763 -43.412  11.584  1.00  0.66           H  
ATOM   3932  HA  ALA A 251      36.476 -41.334  12.894  1.00  0.66           H  
ATOM   3933 1HB  ALA A 251      38.096 -41.757  11.094  1.00  0.66           H  
ATOM   3934 2HB  ALA A 251      37.759 -43.235  12.023  1.00  0.66           H  
ATOM   3935 3HB  ALA A 251      37.029 -43.005  10.421  1.00  0.66           H  
ATOM   3936  N   VAL A 252      36.029 -39.578  11.125  1.00  0.69           N  
ATOM   3937  CA  VAL A 252      35.553 -38.534  10.237  1.00  0.69           C  
ATOM   3938  C   VAL A 252      36.737 -37.947   9.476  1.00  0.69           C  
ATOM   3939  O   VAL A 252      37.785 -37.683  10.068  1.00  0.69           O  
ATOM   3940  CB  VAL A 252      34.787 -37.447  11.033  1.00  0.69           C  
ATOM   3941  CG1 VAL A 252      34.344 -36.375  10.107  1.00  0.69           C  
ATOM   3942  CG2 VAL A 252      33.576 -38.080  11.737  1.00  0.69           C  
ATOM   3943  H   VAL A 252      36.756 -39.366  11.794  1.00  0.69           H  
ATOM   3944  HA  VAL A 252      34.864 -38.970   9.517  1.00  0.69           H  
ATOM   3945  HB  VAL A 252      35.449 -36.997  11.769  1.00  0.69           H  
ATOM   3946 1HG1 VAL A 252      33.804 -35.612  10.659  1.00  0.69           H  
ATOM   3947 2HG1 VAL A 252      35.202 -35.922   9.615  1.00  0.69           H  
ATOM   3948 3HG1 VAL A 252      33.699 -36.829   9.367  1.00  0.69           H  
ATOM   3949 1HG2 VAL A 252      33.050 -37.313  12.280  1.00  0.69           H  
ATOM   3950 2HG2 VAL A 252      32.913 -38.520  10.995  1.00  0.69           H  
ATOM   3951 3HG2 VAL A 252      33.904 -38.851  12.430  1.00  0.69           H  
ATOM   3952  N   ILE A 253      36.592 -37.804   8.162  1.00  0.74           N  
ATOM   3953  CA  ILE A 253      37.661 -37.249   7.341  1.00  0.74           C  
ATOM   3954  C   ILE A 253      37.206 -35.969   6.641  1.00  0.74           C  
ATOM   3955  O   ILE A 253      36.174 -35.941   5.967  1.00  0.74           O  
ATOM   3956  CB  ILE A 253      38.130 -38.227   6.261  1.00  0.74           C  
ATOM   3957  CG1 ILE A 253      38.630 -39.510   6.820  1.00  0.74           C  
ATOM   3958  CG2 ILE A 253      39.277 -37.613   5.467  1.00  0.74           C  
ATOM   3959  CD1 ILE A 253      38.837 -40.486   5.712  1.00  0.74           C  
ATOM   3960  H   ILE A 253      35.700 -38.065   7.742  1.00  0.74           H  
ATOM   3961  HA  ILE A 253      38.506 -37.004   7.982  1.00  0.74           H  
ATOM   3962  HB  ILE A 253      37.312 -38.437   5.594  1.00  0.74           H  
ATOM   3963 1HG1 ILE A 253      39.574 -39.346   7.337  1.00  0.74           H  
ATOM   3964 2HG1 ILE A 253      37.912 -39.919   7.527  1.00  0.74           H  
ATOM   3965 1HG2 ILE A 253      39.599 -38.307   4.690  1.00  0.74           H  
ATOM   3966 2HG2 ILE A 253      38.965 -36.691   5.010  1.00  0.74           H  
ATOM   3967 3HG2 ILE A 253      40.113 -37.413   6.136  1.00  0.74           H  
ATOM   3968 1HD1 ILE A 253      39.192 -41.417   6.071  1.00  0.74           H  
ATOM   3969 2HD1 ILE A 253      37.905 -40.643   5.218  1.00  0.74           H  
ATOM   3970 3HD1 ILE A 253      39.546 -40.087   5.000  1.00  0.74           H  
ATOM   3971  N   GLY A 254      38.007 -34.925   6.779  1.00  0.80           N  
ATOM   3972  CA  GLY A 254      37.734 -33.627   6.186  1.00  0.80           C  
ATOM   3973  C   GLY A 254      37.335 -32.671   7.288  1.00  0.80           C  
ATOM   3974  O   GLY A 254      36.374 -32.916   8.020  1.00  0.80           O  
ATOM   3975  H   GLY A 254      38.837 -35.033   7.347  1.00  0.80           H  
ATOM   3976 1HA  GLY A 254      38.624 -33.261   5.672  1.00  0.80           H  
ATOM   3977 2HA  GLY A 254      36.937 -33.712   5.448  1.00  0.80           H  
ATOM   3978  N   ARG A 255      38.032 -31.544   7.361  1.00  0.84           N  
ATOM   3979  CA  ARG A 255      37.795 -30.583   8.428  1.00  0.84           C  
ATOM   3980  C   ARG A 255      36.381 -30.020   8.420  1.00  0.84           C  
ATOM   3981  O   ARG A 255      35.802 -29.776   9.475  1.00  0.84           O  
ATOM   3982  CB  ARG A 255      38.812 -29.460   8.334  1.00  0.84           C  
ATOM   3983  CG  ARG A 255      40.230 -29.882   8.716  1.00  0.84           C  
ATOM   3984  CD  ARG A 255      41.225 -28.782   8.539  1.00  0.84           C  
ATOM   3985  NE  ARG A 255      42.569 -29.208   8.913  1.00  0.84           N  
ATOM   3986  CZ  ARG A 255      43.696 -28.496   8.694  1.00  0.84           C  
ATOM   3987  NH1 ARG A 255      43.634 -27.321   8.104  1.00  0.84           N  
ATOM   3988  NH2 ARG A 255      44.866 -28.980   9.075  1.00  0.84           N  
ATOM   3989  H   ARG A 255      38.783 -31.378   6.706  1.00  0.84           H  
ATOM   3990  HA  ARG A 255      37.955 -31.094   9.380  1.00  0.84           H  
ATOM   3991 1HB  ARG A 255      38.837 -29.069   7.318  1.00  0.84           H  
ATOM   3992 2HB  ARG A 255      38.515 -28.646   8.994  1.00  0.84           H  
ATOM   3993 1HG  ARG A 255      40.238 -30.191   9.765  1.00  0.84           H  
ATOM   3994 2HG  ARG A 255      40.535 -30.723   8.093  1.00  0.84           H  
ATOM   3995 1HD  ARG A 255      41.244 -28.473   7.494  1.00  0.84           H  
ATOM   3996 2HD  ARG A 255      40.949 -27.934   9.164  1.00  0.84           H  
ATOM   3997  HE  ARG A 255      42.663 -30.107   9.370  1.00  0.84           H  
ATOM   3998 1HH1 ARG A 255      42.742 -26.946   7.812  1.00  0.84           H  
ATOM   3999 2HH1 ARG A 255      44.480 -26.793   7.943  1.00  0.84           H  
ATOM   4000 1HH2 ARG A 255      44.916 -29.883   9.527  1.00  0.84           H  
ATOM   4001 2HH2 ARG A 255      45.709 -28.450   8.912  1.00  0.84           H  
ATOM   4002  N   SER A 256      35.792 -29.847   7.238  1.00  0.87           N  
ATOM   4003  CA  SER A 256      34.434 -29.321   7.185  1.00  0.87           C  
ATOM   4004  C   SER A 256      33.483 -30.271   7.920  1.00  0.87           C  
ATOM   4005  O   SER A 256      32.659 -29.835   8.726  1.00  0.87           O  
ATOM   4006  CB  SER A 256      33.996 -29.139   5.741  1.00  0.87           C  
ATOM   4007  OG  SER A 256      32.689 -28.607   5.653  1.00  0.87           O  
ATOM   4008  H   SER A 256      36.291 -30.068   6.391  1.00  0.87           H  
ATOM   4009  HA  SER A 256      34.411 -28.353   7.690  1.00  0.87           H  
ATOM   4010 1HB  SER A 256      34.695 -28.479   5.229  1.00  0.87           H  
ATOM   4011 2HB  SER A 256      34.029 -30.101   5.234  1.00  0.87           H  
ATOM   4012  HG  SER A 256      32.743 -27.704   5.991  1.00  0.87           H  
ATOM   4013  N   MET A 257      33.607 -31.575   7.639  1.00  0.88           N  
ATOM   4014  CA  MET A 257      32.746 -32.584   8.244  1.00  0.88           C  
ATOM   4015  C   MET A 257      32.987 -32.655   9.747  1.00  0.88           C  
ATOM   4016  O   MET A 257      32.041 -32.744  10.540  1.00  0.88           O  
ATOM   4017  CB  MET A 257      33.031 -33.954   7.639  1.00  0.88           C  
ATOM   4018  CG  MET A 257      32.050 -35.052   8.004  1.00  0.88           C  
ATOM   4019  SD  MET A 257      30.443 -34.759   7.351  1.00  0.88           S  
ATOM   4020  CE  MET A 257      30.797 -35.243   5.669  1.00  0.88           C  
ATOM   4021  H   MET A 257      34.328 -31.870   6.996  1.00  0.88           H  
ATOM   4022  HA  MET A 257      31.706 -32.310   8.079  1.00  0.88           H  
ATOM   4023 1HB  MET A 257      33.022 -33.875   6.568  1.00  0.88           H  
ATOM   4024 2HB  MET A 257      34.035 -34.279   7.925  1.00  0.88           H  
ATOM   4025 1HG  MET A 257      32.413 -36.002   7.612  1.00  0.88           H  
ATOM   4026 2HG  MET A 257      31.965 -35.123   9.085  1.00  0.88           H  
ATOM   4027 1HE  MET A 257      29.925 -35.129   5.053  1.00  0.88           H  
ATOM   4028 2HE  MET A 257      31.590 -34.625   5.274  1.00  0.88           H  
ATOM   4029 3HE  MET A 257      31.110 -36.278   5.650  1.00  0.88           H  
ATOM   4030  N   GLU A 258      34.265 -32.588  10.150  1.00  0.88           N  
ATOM   4031  CA  GLU A 258      34.593 -32.673  11.569  1.00  0.88           C  
ATOM   4032  C   GLU A 258      33.964 -31.514  12.329  1.00  0.88           C  
ATOM   4033  O   GLU A 258      33.372 -31.711  13.391  1.00  0.88           O  
ATOM   4034  CB  GLU A 258      36.119 -32.624  11.778  1.00  0.88           C  
ATOM   4035  CG  GLU A 258      36.921 -33.861  11.328  1.00  0.88           C  
ATOM   4036  CD  GLU A 258      38.439 -33.646  11.435  1.00  0.88           C  
ATOM   4037  OE1 GLU A 258      38.853 -32.516  11.588  1.00  0.88           O  
ATOM   4038  OE2 GLU A 258      39.171 -34.608  11.385  1.00  0.88           O  
ATOM   4039  H   GLU A 258      35.011 -32.513   9.456  1.00  0.88           H  
ATOM   4040  HA  GLU A 258      34.199 -33.605  11.969  1.00  0.88           H  
ATOM   4041 1HB  GLU A 258      36.520 -31.765  11.245  1.00  0.88           H  
ATOM   4042 2HB  GLU A 258      36.326 -32.467  12.836  1.00  0.88           H  
ATOM   4043 1HG  GLU A 258      36.638 -34.717  11.939  1.00  0.88           H  
ATOM   4044 2HG  GLU A 258      36.666 -34.089  10.296  1.00  0.88           H  
ATOM   4045  N   LYS A 259      34.026 -30.314  11.752  1.00  0.86           N  
ATOM   4046  CA  LYS A 259      33.475 -29.139  12.402  1.00  0.86           C  
ATOM   4047  C   LYS A 259      31.960 -29.167  12.452  1.00  0.86           C  
ATOM   4048  O   LYS A 259      31.366 -28.861  13.491  1.00  0.86           O  
ATOM   4049  CB  LYS A 259      33.964 -27.881  11.687  1.00  0.86           C  
ATOM   4050  CG  LYS A 259      35.448 -27.586  11.909  1.00  0.86           C  
ATOM   4051  CD  LYS A 259      35.917 -26.385  11.103  1.00  0.86           C  
ATOM   4052  CE  LYS A 259      37.390 -26.098  11.359  1.00  0.86           C  
ATOM   4053  NZ  LYS A 259      37.896 -24.980  10.524  1.00  0.86           N  
ATOM   4054  H   LYS A 259      34.520 -30.208  10.864  1.00  0.86           H  
ATOM   4055  HA  LYS A 259      33.842 -29.116  13.428  1.00  0.86           H  
ATOM   4056 1HB  LYS A 259      33.804 -27.999  10.610  1.00  0.86           H  
ATOM   4057 2HB  LYS A 259      33.384 -27.019  12.015  1.00  0.86           H  
ATOM   4058 1HG  LYS A 259      35.617 -27.388  12.966  1.00  0.86           H  
ATOM   4059 2HG  LYS A 259      36.036 -28.459  11.625  1.00  0.86           H  
ATOM   4060 1HD  LYS A 259      35.779 -26.592  10.040  1.00  0.86           H  
ATOM   4061 2HD  LYS A 259      35.330 -25.506  11.368  1.00  0.86           H  
ATOM   4062 1HE  LYS A 259      37.515 -25.836  12.408  1.00  0.86           H  
ATOM   4063 2HE  LYS A 259      37.976 -26.993  11.145  1.00  0.86           H  
ATOM   4064 1HZ  LYS A 259      38.869 -24.817  10.738  1.00  0.86           H  
ATOM   4065 2HZ  LYS A 259      37.803 -25.205   9.538  1.00  0.86           H  
ATOM   4066 3HZ  LYS A 259      37.364 -24.142  10.716  1.00  0.86           H  
ATOM   4067  N   ASN A 260      31.317 -29.597  11.367  1.00  0.84           N  
ATOM   4068  CA  ASN A 260      29.867 -29.631  11.364  1.00  0.84           C  
ATOM   4069  C   ASN A 260      29.347 -30.606  12.406  1.00  0.84           C  
ATOM   4070  O   ASN A 260      28.367 -30.327  13.111  1.00  0.84           O  
ATOM   4071  CB  ASN A 260      29.355 -29.970   9.998  1.00  0.84           C  
ATOM   4072  CG  ASN A 260      29.557 -28.852   9.037  1.00  0.84           C  
ATOM   4073  OD1 ASN A 260      29.845 -27.712   9.378  1.00  0.84           O  
ATOM   4074  ND2 ASN A 260      29.384 -29.158   7.831  1.00  0.84           N  
ATOM   4075  H   ASN A 260      31.833 -29.856  10.523  1.00  0.84           H  
ATOM   4076  HA  ASN A 260      29.494 -28.658  11.626  1.00  0.84           H  
ATOM   4077 1HB  ASN A 260      29.882 -30.855   9.622  1.00  0.84           H  
ATOM   4078 2HB  ASN A 260      28.312 -30.210  10.033  1.00  0.84           H  
ATOM   4079 1HD2 ASN A 260      29.492 -28.473   7.109  1.00  0.84           H  
ATOM   4080 2HD2 ASN A 260      29.121 -30.106   7.623  1.00  0.84           H  
ATOM   4081  N   LEU A 261      30.032 -31.740  12.538  1.00  0.83           N  
ATOM   4082  CA  LEU A 261      29.635 -32.728  13.515  1.00  0.83           C  
ATOM   4083  C   LEU A 261      29.888 -32.204  14.923  1.00  0.83           C  
ATOM   4084  O   LEU A 261      29.014 -32.319  15.785  1.00  0.83           O  
ATOM   4085  CB  LEU A 261      30.365 -34.049  13.272  1.00  0.83           C  
ATOM   4086  CG  LEU A 261      30.012 -35.188  14.228  1.00  0.83           C  
ATOM   4087  CD1 LEU A 261      28.538 -35.478  14.167  1.00  0.83           C  
ATOM   4088  CD2 LEU A 261      30.771 -36.399  13.833  1.00  0.83           C  
ATOM   4089  H   LEU A 261      30.830 -31.935  11.929  1.00  0.83           H  
ATOM   4090  HA  LEU A 261      28.568 -32.908  13.405  1.00  0.83           H  
ATOM   4091 1HB  LEU A 261      30.157 -34.380  12.254  1.00  0.83           H  
ATOM   4092 2HB  LEU A 261      31.442 -33.862  13.352  1.00  0.83           H  
ATOM   4093  HG  LEU A 261      30.267 -34.904  15.239  1.00  0.83           H  
ATOM   4094 1HD1 LEU A 261      28.307 -36.291  14.850  1.00  0.83           H  
ATOM   4095 2HD1 LEU A 261      27.995 -34.586  14.460  1.00  0.83           H  
ATOM   4096 3HD1 LEU A 261      28.257 -35.764  13.155  1.00  0.83           H  
ATOM   4097 1HD2 LEU A 261      30.515 -37.210  14.499  1.00  0.83           H  
ATOM   4098 2HD2 LEU A 261      30.512 -36.674  12.811  1.00  0.83           H  
ATOM   4099 3HD2 LEU A 261      31.836 -36.179  13.897  1.00  0.83           H  
ATOM   4100  N   ASP A 262      31.064 -31.609  15.177  1.00  0.82           N  
ATOM   4101  CA  ASP A 262      31.325 -31.121  16.524  1.00  0.82           C  
ATOM   4102  C   ASP A 262      30.314 -30.067  16.959  1.00  0.82           C  
ATOM   4103  O   ASP A 262      29.831 -30.130  18.087  1.00  0.82           O  
ATOM   4104  CB  ASP A 262      32.750 -30.572  16.672  1.00  0.82           C  
ATOM   4105  CG  ASP A 262      33.834 -31.677  16.717  1.00  0.82           C  
ATOM   4106  OD1 ASP A 262      33.482 -32.835  16.862  1.00  0.82           O  
ATOM   4107  OD2 ASP A 262      34.999 -31.345  16.657  1.00  0.82           O  
ATOM   4108  H   ASP A 262      31.778 -31.519  14.453  1.00  0.82           H  
ATOM   4109  HA  ASP A 262      31.238 -31.962  17.206  1.00  0.82           H  
ATOM   4110 1HB  ASP A 262      32.962 -29.918  15.822  1.00  0.82           H  
ATOM   4111 2HB  ASP A 262      32.816 -29.965  17.576  1.00  0.82           H  
ATOM   4112  N   ILE A 263      29.908 -29.159  16.069  1.00  0.82           N  
ATOM   4113  CA  ILE A 263      28.925 -28.159  16.486  1.00  0.82           C  
ATOM   4114  C   ILE A 263      27.574 -28.809  16.747  1.00  0.82           C  
ATOM   4115  O   ILE A 263      26.898 -28.485  17.724  1.00  0.82           O  
ATOM   4116  CB  ILE A 263      28.786 -27.013  15.476  1.00  0.82           C  
ATOM   4117  CG1 ILE A 263      30.102 -26.246  15.393  1.00  0.82           C  
ATOM   4118  CG2 ILE A 263      27.639 -26.079  15.867  1.00  0.82           C  
ATOM   4119  CD1 ILE A 263      30.552 -25.680  16.714  1.00  0.82           C  
ATOM   4120  H   ILE A 263      30.311 -29.135  15.129  1.00  0.82           H  
ATOM   4121  HA  ILE A 263      29.270 -27.719  17.421  1.00  0.82           H  
ATOM   4122  HB  ILE A 263      28.584 -27.442  14.497  1.00  0.82           H  
ATOM   4123 1HG1 ILE A 263      30.877 -26.903  15.007  1.00  0.82           H  
ATOM   4124 2HG1 ILE A 263      29.984 -25.411  14.726  1.00  0.82           H  
ATOM   4125 1HG2 ILE A 263      27.546 -25.282  15.125  1.00  0.82           H  
ATOM   4126 2HG2 ILE A 263      26.717 -26.646  15.912  1.00  0.82           H  
ATOM   4127 3HG2 ILE A 263      27.838 -25.642  16.846  1.00  0.82           H  
ATOM   4128 1HD1 ILE A 263      31.490 -25.140  16.575  1.00  0.82           H  
ATOM   4129 2HD1 ILE A 263      29.797 -24.998  17.101  1.00  0.82           H  
ATOM   4130 3HD1 ILE A 263      30.705 -26.492  17.430  1.00  0.82           H  
ATOM   4131  N   ALA A 264      27.172 -29.745  15.889  1.00  0.83           N  
ATOM   4132  CA  ALA A 264      25.919 -30.439  16.116  1.00  0.83           C  
ATOM   4133  C   ALA A 264      25.961 -31.175  17.472  1.00  0.83           C  
ATOM   4134  O   ALA A 264      24.965 -31.237  18.208  1.00  0.83           O  
ATOM   4135  CB  ALA A 264      25.675 -31.393  14.969  1.00  0.83           C  
ATOM   4136  H   ALA A 264      27.734 -29.985  15.070  1.00  0.83           H  
ATOM   4137  HA  ALA A 264      25.116 -29.705  16.153  1.00  0.83           H  
ATOM   4138 1HB  ALA A 264      24.731 -31.908  15.114  1.00  0.83           H  
ATOM   4139 2HB  ALA A 264      25.647 -30.832  14.037  1.00  0.83           H  
ATOM   4140 3HB  ALA A 264      26.488 -32.112  14.935  1.00  0.83           H  
ATOM   4141  N   ARG A 265      27.125 -31.710  17.844  1.00  0.84           N  
ATOM   4142  CA  ARG A 265      27.243 -32.369  19.138  1.00  0.84           C  
ATOM   4143  C   ARG A 265      27.203 -31.344  20.290  1.00  0.84           C  
ATOM   4144  O   ARG A 265      26.485 -31.541  21.274  1.00  0.84           O  
ATOM   4145  CB  ARG A 265      28.531 -33.186  19.191  1.00  0.84           C  
ATOM   4146  CG  ARG A 265      28.529 -34.447  18.297  1.00  0.84           C  
ATOM   4147  CD  ARG A 265      29.897 -35.031  18.146  1.00  0.84           C  
ATOM   4148  NE  ARG A 265      30.439 -35.572  19.389  1.00  0.84           N  
ATOM   4149  CZ  ARG A 265      31.762 -35.778  19.615  1.00  0.84           C  
ATOM   4150  NH1 ARG A 265      32.647 -35.467  18.690  1.00  0.84           N  
ATOM   4151  NH2 ARG A 265      32.170 -36.290  20.766  1.00  0.84           N  
ATOM   4152  H   ARG A 265      27.927 -31.683  17.213  1.00  0.84           H  
ATOM   4153  HA  ARG A 265      26.405 -33.051  19.251  1.00  0.84           H  
ATOM   4154 1HB  ARG A 265      29.365 -32.564  18.879  1.00  0.84           H  
ATOM   4155 2HB  ARG A 265      28.720 -33.499  20.215  1.00  0.84           H  
ATOM   4156 1HG  ARG A 265      27.880 -35.201  18.745  1.00  0.84           H  
ATOM   4157 2HG  ARG A 265      28.151 -34.192  17.307  1.00  0.84           H  
ATOM   4158 1HD  ARG A 265      29.851 -35.836  17.423  1.00  0.84           H  
ATOM   4159 2HD  ARG A 265      30.579 -34.261  17.782  1.00  0.84           H  
ATOM   4160  HE  ARG A 265      29.786 -35.821  20.123  1.00  0.84           H  
ATOM   4161 1HH1 ARG A 265      32.348 -35.064  17.805  1.00  0.84           H  
ATOM   4162 2HH1 ARG A 265      33.631 -35.612  18.857  1.00  0.84           H  
ATOM   4163 1HH2 ARG A 265      31.496 -36.530  21.480  1.00  0.84           H  
ATOM   4164 2HH2 ARG A 265      33.155 -36.442  20.927  1.00  0.84           H  
ATOM   4165  N   GLU A 266      27.896 -30.203  20.139  1.00  0.86           N  
ATOM   4166  CA  GLU A 266      27.936 -29.167  21.186  1.00  0.86           C  
ATOM   4167  C   GLU A 266      26.560 -28.584  21.479  1.00  0.86           C  
ATOM   4168  O   GLU A 266      26.241 -28.271  22.627  1.00  0.86           O  
ATOM   4169  CB  GLU A 266      28.902 -28.017  20.836  1.00  0.86           C  
ATOM   4170  CG  GLU A 266      30.404 -28.372  20.903  1.00  0.86           C  
ATOM   4171  CD  GLU A 266      31.322 -27.210  20.545  1.00  0.86           C  
ATOM   4172  OE1 GLU A 266      30.831 -26.172  20.166  1.00  0.86           O  
ATOM   4173  OE2 GLU A 266      32.516 -27.369  20.658  1.00  0.86           O  
ATOM   4174  H   GLU A 266      28.454 -30.075  19.299  1.00  0.86           H  
ATOM   4175  HA  GLU A 266      28.299 -29.633  22.101  1.00  0.86           H  
ATOM   4176 1HB  GLU A 266      28.690 -27.673  19.822  1.00  0.86           H  
ATOM   4177 2HB  GLU A 266      28.724 -27.179  21.506  1.00  0.86           H  
ATOM   4178 1HG  GLU A 266      30.635 -28.697  21.916  1.00  0.86           H  
ATOM   4179 2HG  GLU A 266      30.606 -29.203  20.241  1.00  0.86           H  
ATOM   4180  N   LEU A 267      25.727 -28.475  20.449  1.00  0.88           N  
ATOM   4181  CA  LEU A 267      24.387 -27.927  20.601  1.00  0.88           C  
ATOM   4182  C   LEU A 267      23.381 -28.953  21.132  1.00  0.88           C  
ATOM   4183  O   LEU A 267      22.219 -28.616  21.366  1.00  0.88           O  
ATOM   4184  CB  LEU A 267      23.881 -27.386  19.258  1.00  0.88           C  
ATOM   4185  CG  LEU A 267      24.622 -26.198  18.694  1.00  0.88           C  
ATOM   4186  CD1 LEU A 267      24.084 -25.890  17.345  1.00  0.88           C  
ATOM   4187  CD2 LEU A 267      24.453 -25.013  19.607  1.00  0.88           C  
ATOM   4188  H   LEU A 267      26.064 -28.726  19.517  1.00  0.88           H  
ATOM   4189  HA  LEU A 267      24.437 -27.104  21.310  1.00  0.88           H  
ATOM   4190 1HB  LEU A 267      23.937 -28.191  18.519  1.00  0.88           H  
ATOM   4191 2HB  LEU A 267      22.849 -27.095  19.377  1.00  0.88           H  
ATOM   4192  HG  LEU A 267      25.681 -26.437  18.597  1.00  0.88           H  
ATOM   4193 1HD1 LEU A 267      24.630 -25.042  16.956  1.00  0.88           H  
ATOM   4194 2HD1 LEU A 267      24.218 -26.749  16.703  1.00  0.88           H  
ATOM   4195 3HD1 LEU A 267      23.025 -25.645  17.411  1.00  0.88           H  
ATOM   4196 1HD2 LEU A 267      24.987 -24.158  19.190  1.00  0.88           H  
ATOM   4197 2HD2 LEU A 267      23.392 -24.773  19.694  1.00  0.88           H  
ATOM   4198 3HD2 LEU A 267      24.857 -25.252  20.592  1.00  0.88           H  
ATOM   4199  N   GLY A 268      23.811 -30.207  21.315  1.00  0.91           N  
ATOM   4200  CA  GLY A 268      22.925 -31.259  21.789  1.00  0.91           C  
ATOM   4201  C   GLY A 268      22.033 -31.824  20.686  1.00  0.91           C  
ATOM   4202  O   GLY A 268      20.995 -32.432  20.964  1.00  0.91           O  
ATOM   4203  H   GLY A 268      24.786 -30.457  21.150  1.00  0.91           H  
ATOM   4204 1HA  GLY A 268      23.533 -32.063  22.208  1.00  0.91           H  
ATOM   4205 2HA  GLY A 268      22.309 -30.873  22.598  1.00  0.91           H  
ATOM   4206  N   TYR A 269      22.402 -31.595  19.425  1.00  0.93           N  
ATOM   4207  CA  TYR A 269      21.612 -32.083  18.303  1.00  0.93           C  
ATOM   4208  C   TYR A 269      21.945 -33.536  18.036  1.00  0.93           C  
ATOM   4209  O   TYR A 269      21.066 -34.367  17.794  1.00  0.93           O  
ATOM   4210  CB  TYR A 269      21.892 -31.243  17.083  1.00  0.93           C  
ATOM   4211  CG  TYR A 269      21.385 -29.869  17.191  1.00  0.93           C  
ATOM   4212  CD1 TYR A 269      20.848 -29.410  18.379  1.00  0.93           C  
ATOM   4213  CD2 TYR A 269      21.453 -29.062  16.124  1.00  0.93           C  
ATOM   4214  CE1 TYR A 269      20.387 -28.139  18.479  1.00  0.93           C  
ATOM   4215  CE2 TYR A 269      20.985 -27.790  16.217  1.00  0.93           C  
ATOM   4216  CZ  TYR A 269      20.458 -27.321  17.392  1.00  0.93           C  
ATOM   4217  OH  TYR A 269      19.998 -26.035  17.489  1.00  0.93           O  
ATOM   4218  H   TYR A 269      23.275 -31.113  19.223  1.00  0.93           H  
ATOM   4219  HA  TYR A 269      20.554 -32.016  18.556  1.00  0.93           H  
ATOM   4220 1HB  TYR A 269      22.947 -31.196  16.901  1.00  0.93           H  
ATOM   4221 2HB  TYR A 269      21.471 -31.703  16.253  1.00  0.93           H  
ATOM   4222  HD1 TYR A 269      20.786 -30.049  19.237  1.00  0.93           H  
ATOM   4223  HD2 TYR A 269      21.869 -29.436  15.198  1.00  0.93           H  
ATOM   4224  HE1 TYR A 269      19.968 -27.779  19.419  1.00  0.93           H  
ATOM   4225  HE2 TYR A 269      21.021 -27.152  15.367  1.00  0.93           H  
ATOM   4226  HH  TYR A 269      20.065 -25.598  16.604  1.00  0.93           H  
ATOM   4227  N   ILE A 270      23.235 -33.823  18.100  1.00  0.96           N  
ATOM   4228  CA  ILE A 270      23.755 -35.167  17.925  1.00  0.96           C  
ATOM   4229  C   ILE A 270      24.343 -35.733  19.202  1.00  0.96           C  
ATOM   4230  O   ILE A 270      25.249 -35.153  19.797  1.00  0.96           O  
ATOM   4231  CB  ILE A 270      24.766 -35.242  16.770  1.00  0.96           C  
ATOM   4232  CG1 ILE A 270      24.062 -34.977  15.453  1.00  0.96           C  
ATOM   4233  CG2 ILE A 270      25.531 -36.466  16.784  1.00  0.96           C  
ATOM   4234  CD1 ILE A 270      24.978 -34.979  14.274  1.00  0.96           C  
ATOM   4235  H   ILE A 270      23.879 -33.054  18.278  1.00  0.96           H  
ATOM   4236  HA  ILE A 270      22.924 -35.809  17.646  1.00  0.96           H  
ATOM   4237  HB  ILE A 270      25.469 -34.419  16.893  1.00  0.96           H  
ATOM   4238 1HG1 ILE A 270      23.326 -35.731  15.311  1.00  0.96           H  
ATOM   4239 2HG1 ILE A 270      23.557 -34.016  15.497  1.00  0.96           H  
ATOM   4240 1HG2 ILE A 270      26.251 -36.446  15.981  1.00  0.96           H  
ATOM   4241 2HG2 ILE A 270      26.045 -36.546  17.737  1.00  0.96           H  
ATOM   4242 3HG2 ILE A 270      24.892 -37.279  16.664  1.00  0.96           H  
ATOM   4243 1HD1 ILE A 270      24.406 -34.819  13.383  1.00  0.96           H  
ATOM   4244 2HD1 ILE A 270      25.717 -34.208  14.378  1.00  0.96           H  
ATOM   4245 3HD1 ILE A 270      25.471 -35.948  14.206  1.00  0.96           H  
ATOM   4246  N   HIS A 271      23.820 -36.888  19.613  1.00  0.97           N  
ATOM   4247  CA  HIS A 271      24.250 -37.553  20.822  1.00  0.97           C  
ATOM   4248  C   HIS A 271      24.874 -38.881  20.468  1.00  0.97           C  
ATOM   4249  O   HIS A 271      24.210 -39.771  19.915  1.00  0.97           O  
ATOM   4250  CB  HIS A 271      23.068 -37.751  21.769  1.00  0.97           C  
ATOM   4251  CG  HIS A 271      22.475 -36.462  22.224  1.00  0.97           C  
ATOM   4252  ND1 HIS A 271      22.735 -35.915  23.466  1.00  0.97           N  
ATOM   4253  CD2 HIS A 271      21.662 -35.590  21.593  1.00  0.97           C  
ATOM   4254  CE1 HIS A 271      22.094 -34.766  23.575  1.00  0.97           C  
ATOM   4255  NE2 HIS A 271      21.443 -34.552  22.454  1.00  0.97           N  
ATOM   4256  H   HIS A 271      23.086 -37.339  19.082  1.00  0.97           H  
ATOM   4257  HA  HIS A 271      25.003 -36.954  21.333  1.00  0.97           H  
ATOM   4258 1HB  HIS A 271      22.292 -38.333  21.270  1.00  0.97           H  
ATOM   4259 2HB  HIS A 271      23.393 -38.312  22.644  1.00  0.97           H  
ATOM   4260  HD2 HIS A 271      21.261 -35.682  20.580  1.00  0.97           H  
ATOM   4261  HE1 HIS A 271      22.111 -34.102  24.438  1.00  0.97           H  
ATOM   4262  HE2 HIS A 271      20.871 -33.736  22.218  1.00  0.97           H  
ATOM   4263  N   LEU A 272      26.178 -38.945  20.702  1.00  0.97           N  
ATOM   4264  CA  LEU A 272      27.010 -40.092  20.399  1.00  0.97           C  
ATOM   4265  C   LEU A 272      27.920 -40.375  21.595  1.00  0.97           C  
ATOM   4266  O   LEU A 272      28.365 -39.422  22.233  1.00  0.97           O  
ATOM   4267  CB  LEU A 272      27.845 -39.736  19.181  1.00  0.97           C  
ATOM   4268  CG  LEU A 272      27.048 -39.507  17.935  1.00  0.97           C  
ATOM   4269  CD1 LEU A 272      27.908 -38.881  16.897  1.00  0.97           C  
ATOM   4270  CD2 LEU A 272      26.529 -40.812  17.504  1.00  0.97           C  
ATOM   4271  H   LEU A 272      26.610 -38.141  21.137  1.00  0.97           H  
ATOM   4272  HA  LEU A 272      26.366 -40.928  20.165  1.00  0.97           H  
ATOM   4273 1HB  LEU A 272      28.390 -38.821  19.395  1.00  0.97           H  
ATOM   4274 2HB  LEU A 272      28.562 -40.542  18.990  1.00  0.97           H  
ATOM   4275  HG  LEU A 272      26.229 -38.849  18.121  1.00  0.97           H  
ATOM   4276 1HD1 LEU A 272      27.329 -38.731  15.987  1.00  0.97           H  
ATOM   4277 2HD1 LEU A 272      28.267 -37.922  17.262  1.00  0.97           H  
ATOM   4278 3HD1 LEU A 272      28.745 -39.534  16.697  1.00  0.97           H  
ATOM   4279 1HD2 LEU A 272      25.956 -40.705  16.592  1.00  0.97           H  
ATOM   4280 2HD2 LEU A 272      27.370 -41.462  17.335  1.00  0.97           H  
ATOM   4281 3HD2 LEU A 272      25.898 -41.233  18.287  1.00  0.97           H  
ATOM   4282  N   PRO A 273      28.205 -41.632  21.961  1.00  0.95           N  
ATOM   4283  CA  PRO A 273      29.205 -41.976  22.951  1.00  0.95           C  
ATOM   4284  C   PRO A 273      30.563 -41.461  22.500  1.00  0.95           C  
ATOM   4285  O   PRO A 273      30.950 -41.666  21.346  1.00  0.95           O  
ATOM   4286  CB  PRO A 273      29.159 -43.511  22.957  1.00  0.95           C  
ATOM   4287  CG  PRO A 273      27.768 -43.849  22.454  1.00  0.95           C  
ATOM   4288  CD  PRO A 273      27.454 -42.772  21.432  1.00  0.95           C  
ATOM   4289  HA  PRO A 273      28.921 -41.552  23.927  1.00  0.95           H  
ATOM   4290 1HB  PRO A 273      29.955 -43.915  22.314  1.00  0.95           H  
ATOM   4291 2HB  PRO A 273      29.348 -43.887  23.973  1.00  0.95           H  
ATOM   4292 1HG  PRO A 273      27.754 -44.862  22.015  1.00  0.95           H  
ATOM   4293 2HG  PRO A 273      27.055 -43.858  23.292  1.00  0.95           H  
ATOM   4294 1HD  PRO A 273      27.827 -43.035  20.439  1.00  0.95           H  
ATOM   4295 2HD  PRO A 273      26.369 -42.600  21.455  1.00  0.95           H  
ATOM   4296  N   TYR A 274      31.353 -40.912  23.419  1.00  0.91           N  
ATOM   4297  CA  TYR A 274      32.701 -40.450  23.068  1.00  0.91           C  
ATOM   4298  C   TYR A 274      33.575 -41.618  22.618  1.00  0.91           C  
ATOM   4299  O   TYR A 274      34.509 -41.468  21.830  1.00  0.91           O  
ATOM   4300  CB  TYR A 274      33.334 -39.732  24.261  1.00  0.91           C  
ATOM   4301  CG  TYR A 274      33.713 -40.659  25.404  1.00  0.91           C  
ATOM   4302  CD1 TYR A 274      34.978 -41.236  25.452  1.00  0.91           C  
ATOM   4303  CD2 TYR A 274      32.785 -40.945  26.393  1.00  0.91           C  
ATOM   4304  CE1 TYR A 274      35.310 -42.090  26.485  1.00  0.91           C  
ATOM   4305  CE2 TYR A 274      33.116 -41.801  27.424  1.00  0.91           C  
ATOM   4306  CZ  TYR A 274      34.372 -42.372  27.471  1.00  0.91           C  
ATOM   4307  OH  TYR A 274      34.690 -43.246  28.483  1.00  0.91           O  
ATOM   4308  H   TYR A 274      31.006 -40.770  24.358  1.00  0.91           H  
ATOM   4309  HA  TYR A 274      32.623 -39.750  22.236  1.00  0.91           H  
ATOM   4310 1HB  TYR A 274      34.234 -39.208  23.935  1.00  0.91           H  
ATOM   4311 2HB  TYR A 274      32.641 -38.984  24.645  1.00  0.91           H  
ATOM   4312  HD1 TYR A 274      35.706 -41.017  24.672  1.00  0.91           H  
ATOM   4313  HD2 TYR A 274      31.792 -40.498  26.353  1.00  0.91           H  
ATOM   4314  HE1 TYR A 274      36.298 -42.547  26.518  1.00  0.91           H  
ATOM   4315  HE2 TYR A 274      32.384 -42.031  28.198  1.00  0.91           H  
ATOM   4316  HH  TYR A 274      35.605 -43.531  28.383  1.00  0.91           H  
ATOM   4317  N   GLN A 275      33.208 -42.806  23.091  1.00  0.86           N  
ATOM   4318  CA  GLN A 275      33.904 -44.052  22.841  1.00  0.86           C  
ATOM   4319  C   GLN A 275      33.778 -44.495  21.391  1.00  0.86           C  
ATOM   4320  O   GLN A 275      34.503 -45.397  20.947  1.00  0.86           O  
ATOM   4321  CB  GLN A 275      33.361 -45.152  23.757  1.00  0.86           C  
ATOM   4322  CG  GLN A 275      33.652 -44.923  25.212  1.00  0.86           C  
ATOM   4323  CD  GLN A 275      33.134 -46.022  26.120  1.00  0.86           C  
ATOM   4324  OE1 GLN A 275      32.561 -47.010  25.646  1.00  0.86           O  
ATOM   4325  NE2 GLN A 275      33.330 -45.861  27.435  1.00  0.86           N  
ATOM   4326  H   GLN A 275      32.407 -42.827  23.703  1.00  0.86           H  
ATOM   4327  HA  GLN A 275      34.962 -43.901  23.059  1.00  0.86           H  
ATOM   4328 1HB  GLN A 275      32.280 -45.224  23.635  1.00  0.86           H  
ATOM   4329 2HB  GLN A 275      33.790 -46.109  23.473  1.00  0.86           H  
ATOM   4330 1HG  GLN A 275      34.726 -44.829  25.354  1.00  0.86           H  
ATOM   4331 2HG  GLN A 275      33.153 -44.007  25.492  1.00  0.86           H  
ATOM   4332 1HE2 GLN A 275      33.007 -46.557  28.077  1.00  0.86           H  
ATOM   4333 2HE2 GLN A 275      33.799 -45.033  27.789  1.00  0.86           H  
ATOM   4334  N   SER A 276      32.807 -43.925  20.667  1.00  0.81           N  
ATOM   4335  CA  SER A 276      32.601 -44.276  19.279  1.00  0.81           C  
ATOM   4336  C   SER A 276      33.545 -43.499  18.355  1.00  0.81           C  
ATOM   4337  O   SER A 276      33.608 -43.796  17.168  1.00  0.81           O  
ATOM   4338  CB  SER A 276      31.146 -44.059  18.865  1.00  0.81           C  
ATOM   4339  OG  SER A 276      30.807 -42.700  18.810  1.00  0.81           O  
ATOM   4340  H   SER A 276      32.224 -43.189  21.065  1.00  0.81           H  
ATOM   4341  HA  SER A 276      32.817 -45.337  19.161  1.00  0.81           H  
ATOM   4342 1HB  SER A 276      30.973 -44.518  17.903  1.00  0.81           H  
ATOM   4343 2HB  SER A 276      30.494 -44.558  19.581  1.00  0.81           H  
ATOM   4344  HG  SER A 276      31.005 -42.325  19.699  1.00  0.81           H  
ATOM   4345  N   PHE A 277      34.273 -42.492  18.863  1.00  0.77           N  
ATOM   4346  CA  PHE A 277      35.114 -41.702  17.956  1.00  0.77           C  
ATOM   4347  C   PHE A 277      36.581 -42.095  17.846  1.00  0.77           C  
ATOM   4348  O   PHE A 277      37.324 -42.133  18.831  1.00  0.77           O  
ATOM   4349  CB  PHE A 277      35.034 -40.226  18.285  1.00  0.77           C  
ATOM   4350  CG  PHE A 277      33.755 -39.634  17.906  1.00  0.77           C  
ATOM   4351  CD1 PHE A 277      32.660 -39.627  18.752  1.00  0.77           C  
ATOM   4352  CD2 PHE A 277      33.644 -39.087  16.646  1.00  0.77           C  
ATOM   4353  CE1 PHE A 277      31.484 -39.061  18.333  1.00  0.77           C  
ATOM   4354  CE2 PHE A 277      32.493 -38.533  16.226  1.00  0.77           C  
ATOM   4355  CZ  PHE A 277      31.406 -38.507  17.060  1.00  0.77           C  
ATOM   4356  H   PHE A 277      34.248 -42.259  19.858  1.00  0.77           H  
ATOM   4357  HA  PHE A 277      34.690 -41.808  16.958  1.00  0.77           H  
ATOM   4358 1HB  PHE A 277      35.174 -40.085  19.360  1.00  0.77           H  
ATOM   4359 2HB  PHE A 277      35.830 -39.695  17.769  1.00  0.77           H  
ATOM   4360  HD1 PHE A 277      32.740 -40.069  19.749  1.00  0.77           H  
ATOM   4361  HD2 PHE A 277      34.512 -39.111  15.981  1.00  0.77           H  
ATOM   4362  HE1 PHE A 277      30.629 -39.049  19.001  1.00  0.77           H  
ATOM   4363  HE2 PHE A 277      32.445 -38.116  15.230  1.00  0.77           H  
ATOM   4364  HZ  PHE A 277      30.497 -38.054  16.717  1.00  0.77           H  
ATOM   4365  N   ILE A 278      36.983 -42.363  16.605  1.00  0.75           N  
ATOM   4366  CA  ILE A 278      38.342 -42.754  16.247  1.00  0.75           C  
ATOM   4367  C   ILE A 278      39.013 -41.666  15.408  1.00  0.75           C  
ATOM   4368  O   ILE A 278      38.479 -41.247  14.382  1.00  0.75           O  
ATOM   4369  CB  ILE A 278      38.302 -44.053  15.417  1.00  0.75           C  
ATOM   4370  CG1 ILE A 278      37.537 -45.077  16.142  1.00  0.75           C  
ATOM   4371  CG2 ILE A 278      39.682 -44.599  15.100  1.00  0.75           C  
ATOM   4372  CD1 ILE A 278      38.102 -45.461  17.463  1.00  0.75           C  
ATOM   4373  H   ILE A 278      36.285 -42.302  15.862  1.00  0.75           H  
ATOM   4374  HA  ILE A 278      38.920 -42.910  17.155  1.00  0.75           H  
ATOM   4375  HB  ILE A 278      37.778 -43.852  14.483  1.00  0.75           H  
ATOM   4376 1HG1 ILE A 278      36.532 -44.692  16.289  1.00  0.75           H  
ATOM   4377 2HG1 ILE A 278      37.490 -45.965  15.522  1.00  0.75           H  
ATOM   4378 1HG2 ILE A 278      39.589 -45.511  14.510  1.00  0.75           H  
ATOM   4379 2HG2 ILE A 278      40.237 -43.877  14.541  1.00  0.75           H  
ATOM   4380 3HG2 ILE A 278      40.208 -44.821  16.026  1.00  0.75           H  
ATOM   4381 1HD1 ILE A 278      37.480 -46.223  17.927  1.00  0.75           H  
ATOM   4382 2HD1 ILE A 278      39.094 -45.845  17.316  1.00  0.75           H  
ATOM   4383 3HD1 ILE A 278      38.147 -44.592  18.112  1.00  0.75           H  
ATOM   4384  N   GLU A 279      40.183 -41.206  15.824  1.00  0.74           N  
ATOM   4385  CA  GLU A 279      40.908 -40.237  15.010  1.00  0.74           C  
ATOM   4386  C   GLU A 279      41.222 -40.948  13.709  1.00  0.74           C  
ATOM   4387  O   GLU A 279      41.585 -42.118  13.734  1.00  0.74           O  
ATOM   4388  CB  GLU A 279      42.172 -39.715  15.694  1.00  0.74           C  
ATOM   4389  CG  GLU A 279      42.906 -38.626  14.892  1.00  0.74           C  
ATOM   4390  CD  GLU A 279      44.072 -38.006  15.624  1.00  0.74           C  
ATOM   4391  OE1 GLU A 279      44.269 -38.319  16.771  1.00  0.74           O  
ATOM   4392  OE2 GLU A 279      44.766 -37.217  15.027  1.00  0.74           O  
ATOM   4393  H   GLU A 279      40.581 -41.551  16.686  1.00  0.74           H  
ATOM   4394  HA  GLU A 279      40.258 -39.389  14.792  1.00  0.74           H  
ATOM   4395 1HB  GLU A 279      41.918 -39.306  16.672  1.00  0.74           H  
ATOM   4396 2HB  GLU A 279      42.864 -40.537  15.851  1.00  0.74           H  
ATOM   4397 1HG  GLU A 279      43.280 -39.064  13.973  1.00  0.74           H  
ATOM   4398 2HG  GLU A 279      42.194 -37.846  14.625  1.00  0.74           H  
ATOM   4399  N   ALA A 280      41.124 -40.276  12.569  1.00  0.74           N  
ATOM   4400  CA  ALA A 280      41.364 -40.982  11.309  1.00  0.74           C  
ATOM   4401  C   ALA A 280      42.709 -41.724  11.307  1.00  0.74           C  
ATOM   4402  O   ALA A 280      42.802 -42.847  10.812  1.00  0.74           O  
ATOM   4403  CB  ALA A 280      41.321 -39.993  10.146  1.00  0.74           C  
ATOM   4404  H   ALA A 280      40.842 -39.305  12.570  1.00  0.74           H  
ATOM   4405  HA  ALA A 280      40.572 -41.717  11.186  1.00  0.74           H  
ATOM   4406 1HB  ALA A 280      41.471 -40.515   9.209  1.00  0.74           H  
ATOM   4407 2HB  ALA A 280      40.349 -39.487  10.128  1.00  0.74           H  
ATOM   4408 3HB  ALA A 280      42.111 -39.255  10.269  1.00  0.74           H  
ATOM   4409  N   ASN A 281      43.739 -41.149  11.919  1.00  0.75           N  
ATOM   4410  CA  ASN A 281      45.051 -41.791  11.967  1.00  0.75           C  
ATOM   4411  C   ASN A 281      45.063 -43.167  12.657  1.00  0.75           C  
ATOM   4412  O   ASN A 281      45.921 -44.004  12.363  1.00  0.75           O  
ATOM   4413  CB  ASN A 281      46.070 -40.887  12.630  1.00  0.75           C  
ATOM   4414  CG  ASN A 281      47.480 -41.449  12.517  1.00  0.75           C  
ATOM   4415  OD1 ASN A 281      48.007 -41.682  11.408  1.00  0.75           O  
ATOM   4416  ND2 ASN A 281      48.104 -41.664  13.649  1.00  0.75           N  
ATOM   4417  H   ASN A 281      43.615 -40.242  12.347  1.00  0.75           H  
ATOM   4418  HA  ASN A 281      45.374 -41.961  10.942  1.00  0.75           H  
ATOM   4419 1HB  ASN A 281      46.037 -39.896  12.174  1.00  0.75           H  
ATOM   4420 2HB  ASN A 281      45.816 -40.770  13.688  1.00  0.75           H  
ATOM   4421 1HD2 ASN A 281      49.033 -42.031  13.649  1.00  0.75           H  
ATOM   4422 2HD2 ASN A 281      47.646 -41.461  14.521  1.00  0.75           H  
ATOM   4423  N   GLU A 282      44.136 -43.398  13.588  1.00  0.76           N  
ATOM   4424  CA  GLU A 282      44.117 -44.630  14.362  1.00  0.76           C  
ATOM   4425  C   GLU A 282      43.295 -45.729  13.688  1.00  0.76           C  
ATOM   4426  O   GLU A 282      43.281 -46.861  14.156  1.00  0.76           O  
ATOM   4427  CB  GLU A 282      43.525 -44.361  15.751  1.00  0.76           C  
ATOM   4428  CG  GLU A 282      44.280 -43.323  16.617  1.00  0.76           C  
ATOM   4429  CD  GLU A 282      45.674 -43.716  17.052  1.00  0.76           C  
ATOM   4430  OE1 GLU A 282      45.841 -44.791  17.580  1.00  0.76           O  
ATOM   4431  OE2 GLU A 282      46.571 -42.924  16.879  1.00  0.76           O  
ATOM   4432  H   GLU A 282      43.398 -42.716  13.747  1.00  0.76           H  
ATOM   4433  HA  GLU A 282      45.141 -44.987  14.470  1.00  0.76           H  
ATOM   4434 1HB  GLU A 282      42.509 -43.996  15.634  1.00  0.76           H  
ATOM   4435 2HB  GLU A 282      43.478 -45.293  16.312  1.00  0.76           H  
ATOM   4436 1HG  GLU A 282      44.355 -42.403  16.035  1.00  0.76           H  
ATOM   4437 2HG  GLU A 282      43.678 -43.105  17.497  1.00  0.76           H  
ATOM   4438  N   VAL A 283      42.657 -45.428  12.558  1.00  0.77           N  
ATOM   4439  CA  VAL A 283      41.814 -46.403  11.861  1.00  0.77           C  
ATOM   4440  C   VAL A 283      42.568 -47.650  11.441  1.00  0.77           C  
ATOM   4441  O   VAL A 283      42.042 -48.760  11.489  1.00  0.77           O  
ATOM   4442  CB  VAL A 283      41.107 -45.743  10.682  1.00  0.77           C  
ATOM   4443  CG1 VAL A 283      40.453 -46.782   9.780  1.00  0.77           C  
ATOM   4444  CG2 VAL A 283      40.031 -44.840  11.268  1.00  0.77           C  
ATOM   4445  H   VAL A 283      42.735 -44.488  12.162  1.00  0.77           H  
ATOM   4446  HA  VAL A 283      41.030 -46.708  12.556  1.00  0.77           H  
ATOM   4447  HB  VAL A 283      41.817 -45.166  10.094  1.00  0.77           H  
ATOM   4448 1HG1 VAL A 283      39.934 -46.280   8.962  1.00  0.77           H  
ATOM   4449 2HG1 VAL A 283      41.221 -47.436   9.376  1.00  0.77           H  
ATOM   4450 3HG1 VAL A 283      39.759 -47.363  10.342  1.00  0.77           H  
ATOM   4451 1HG2 VAL A 283      39.486 -44.352  10.480  1.00  0.77           H  
ATOM   4452 2HG2 VAL A 283      39.341 -45.438  11.858  1.00  0.77           H  
ATOM   4453 3HG2 VAL A 283      40.500 -44.090  11.911  1.00  0.77           H  
ATOM   4454  N   ALA A 284      43.814 -47.477  11.030  1.00  0.76           N  
ATOM   4455  CA  ALA A 284      44.670 -48.575  10.605  1.00  0.76           C  
ATOM   4456  C   ALA A 284      44.878 -49.629  11.708  1.00  0.76           C  
ATOM   4457  O   ALA A 284      45.304 -50.747  11.418  1.00  0.76           O  
ATOM   4458  CB  ALA A 284      46.016 -48.034  10.174  1.00  0.76           C  
ATOM   4459  H   ALA A 284      44.186 -46.536  11.016  1.00  0.76           H  
ATOM   4460  HA  ALA A 284      44.189 -49.066   9.761  1.00  0.76           H  
ATOM   4461 1HB  ALA A 284      46.643 -48.855   9.826  1.00  0.76           H  
ATOM   4462 2HB  ALA A 284      45.879 -47.312   9.368  1.00  0.76           H  
ATOM   4463 3HB  ALA A 284      46.495 -47.545  11.024  1.00  0.76           H  
ATOM   4464  N   LYS A 285      44.637 -49.267  12.974  1.00  0.75           N  
ATOM   4465  CA  LYS A 285      44.830 -50.176  14.095  1.00  0.75           C  
ATOM   4466  C   LYS A 285      43.604 -51.048  14.386  1.00  0.75           C  
ATOM   4467  O   LYS A 285      43.645 -51.902  15.276  1.00  0.75           O  
ATOM   4468  CB  LYS A 285      45.173 -49.381  15.346  1.00  0.75           C  
ATOM   4469  CG  LYS A 285      46.485 -48.641  15.275  1.00  0.75           C  
ATOM   4470  CD  LYS A 285      46.722 -47.878  16.548  1.00  0.75           C  
ATOM   4471  CE  LYS A 285      48.034 -47.116  16.523  1.00  0.75           C  
ATOM   4472  NZ  LYS A 285      48.205 -46.311  17.752  1.00  0.75           N  
ATOM   4473  H   LYS A 285      44.264 -48.341  13.184  1.00  0.75           H  
ATOM   4474  HA  LYS A 285      45.661 -50.839  13.856  1.00  0.75           H  
ATOM   4475 1HB  LYS A 285      44.383 -48.656  15.541  1.00  0.75           H  
ATOM   4476 2HB  LYS A 285      45.211 -50.053  16.201  1.00  0.75           H  
ATOM   4477 1HG  LYS A 285      47.301 -49.344  15.110  1.00  0.75           H  
ATOM   4478 2HG  LYS A 285      46.452 -47.936  14.441  1.00  0.75           H  
ATOM   4479 1HD  LYS A 285      45.907 -47.159  16.685  1.00  0.75           H  
ATOM   4480 2HD  LYS A 285      46.722 -48.562  17.393  1.00  0.75           H  
ATOM   4481 1HE  LYS A 285      48.861 -47.817  16.437  1.00  0.75           H  
ATOM   4482 2HE  LYS A 285      48.041 -46.445  15.662  1.00  0.75           H  
ATOM   4483 1HZ  LYS A 285      49.068 -45.796  17.715  1.00  0.75           H  
ATOM   4484 2HZ  LYS A 285      47.412 -45.653  17.796  1.00  0.75           H  
ATOM   4485 3HZ  LYS A 285      48.197 -46.903  18.561  1.00  0.75           H  
ATOM   4486  N   TYR A 286      42.511 -50.831  13.659  1.00  0.73           N  
ATOM   4487  CA  TYR A 286      41.281 -51.572  13.902  1.00  0.73           C  
ATOM   4488  C   TYR A 286      40.974 -52.518  12.739  1.00  0.73           C  
ATOM   4489  O   TYR A 286      41.390 -52.251  11.616  1.00  0.73           O  
ATOM   4490  CB  TYR A 286      40.134 -50.596  14.088  1.00  0.73           C  
ATOM   4491  CG  TYR A 286      40.255 -49.768  15.318  1.00  0.73           C  
ATOM   4492  CD1 TYR A 286      41.006 -48.630  15.272  1.00  0.73           C  
ATOM   4493  CD2 TYR A 286      39.620 -50.140  16.481  1.00  0.73           C  
ATOM   4494  CE1 TYR A 286      41.153 -47.851  16.390  1.00  0.73           C  
ATOM   4495  CE2 TYR A 286      39.751 -49.364  17.610  1.00  0.73           C  
ATOM   4496  CZ  TYR A 286      40.525 -48.223  17.569  1.00  0.73           C  
ATOM   4497  OH  TYR A 286      40.676 -47.448  18.699  1.00  0.73           O  
ATOM   4498  H   TYR A 286      42.518 -50.124  12.922  1.00  0.73           H  
ATOM   4499  HA  TYR A 286      41.413 -52.123  14.821  1.00  0.73           H  
ATOM   4500 1HB  TYR A 286      40.115 -49.926  13.233  1.00  0.73           H  
ATOM   4501 2HB  TYR A 286      39.180 -51.129  14.116  1.00  0.73           H  
ATOM   4502  HD1 TYR A 286      41.488 -48.361  14.342  1.00  0.73           H  
ATOM   4503  HD2 TYR A 286      39.016 -51.048  16.508  1.00  0.73           H  
ATOM   4504  HE1 TYR A 286      41.761 -46.950  16.347  1.00  0.73           H  
ATOM   4505  HE2 TYR A 286      39.251 -49.660  18.534  1.00  0.73           H  
ATOM   4506  HH  TYR A 286      41.282 -46.723  18.509  1.00  0.73           H  
ATOM   4507  N   PRO A 287      40.277 -53.645  12.962  1.00  0.71           N  
ATOM   4508  CA  PRO A 287      39.806 -54.540  11.921  1.00  0.71           C  
ATOM   4509  C   PRO A 287      38.940 -53.763  10.946  1.00  0.71           C  
ATOM   4510  O   PRO A 287      38.180 -52.876  11.335  1.00  0.71           O  
ATOM   4511  CB  PRO A 287      38.998 -55.579  12.700  1.00  0.71           C  
ATOM   4512  CG  PRO A 287      39.602 -55.567  14.088  1.00  0.71           C  
ATOM   4513  CD  PRO A 287      39.993 -54.118  14.337  1.00  0.71           C  
ATOM   4514  HA  PRO A 287      40.666 -54.994  11.408  1.00  0.71           H  
ATOM   4515 1HB  PRO A 287      37.932 -55.295  12.702  1.00  0.71           H  
ATOM   4516 2HB  PRO A 287      39.064 -56.559  12.205  1.00  0.71           H  
ATOM   4517 1HG  PRO A 287      38.861 -55.930  14.820  1.00  0.71           H  
ATOM   4518 2HG  PRO A 287      40.459 -56.254  14.136  1.00  0.71           H  
ATOM   4519 1HD  PRO A 287      39.162 -53.551  14.797  1.00  0.71           H  
ATOM   4520 2HD  PRO A 287      40.893 -54.142  14.960  1.00  0.71           H  
ATOM   4521  N   ASP A 288      39.003 -54.123   9.677  1.00  0.69           N  
ATOM   4522  CA  ASP A 288      38.232 -53.405   8.670  1.00  0.69           C  
ATOM   4523  C   ASP A 288      36.732 -53.382   8.944  1.00  0.69           C  
ATOM   4524  O   ASP A 288      36.093 -52.334   8.823  1.00  0.69           O  
ATOM   4525  CB  ASP A 288      38.454 -54.058   7.309  1.00  0.69           C  
ATOM   4526  CG  ASP A 288      39.826 -53.809   6.685  1.00  0.69           C  
ATOM   4527  OD1 ASP A 288      40.540 -52.906   7.079  1.00  0.69           O  
ATOM   4528  OD2 ASP A 288      40.193 -54.547   5.797  1.00  0.69           O  
ATOM   4529  H   ASP A 288      39.617 -54.874   9.400  1.00  0.69           H  
ATOM   4530  HA  ASP A 288      38.591 -52.378   8.645  1.00  0.69           H  
ATOM   4531 1HB  ASP A 288      38.302 -55.135   7.400  1.00  0.69           H  
ATOM   4532 2HB  ASP A 288      37.698 -53.695   6.621  1.00  0.69           H  
ATOM   4533  N   ASN A 289      36.194 -54.495   9.442  1.00  0.66           N  
ATOM   4534  CA  ASN A 289      34.755 -54.609   9.657  1.00  0.66           C  
ATOM   4535  C   ASN A 289      34.268 -53.889  10.908  1.00  0.66           C  
ATOM   4536  O   ASN A 289      33.080 -53.926  11.225  1.00  0.66           O  
ATOM   4537  CB  ASN A 289      34.351 -56.068   9.722  1.00  0.66           C  
ATOM   4538  CG  ASN A 289      34.942 -56.794  10.908  1.00  0.66           C  
ATOM   4539  OD1 ASN A 289      36.139 -56.680  11.201  1.00  0.66           O  
ATOM   4540  ND2 ASN A 289      34.120 -57.545  11.597  1.00  0.66           N  
ATOM   4541  H   ASN A 289      36.783 -55.298   9.595  1.00  0.66           H  
ATOM   4542  HA  ASN A 289      34.249 -54.154   8.806  1.00  0.66           H  
ATOM   4543 1HB  ASN A 289      33.263 -56.144   9.757  1.00  0.66           H  
ATOM   4544 2HB  ASN A 289      34.679 -56.568   8.822  1.00  0.66           H  
ATOM   4545 1HD2 ASN A 289      34.452 -58.050  12.394  1.00  0.66           H  
ATOM   4546 2HD2 ASN A 289      33.161 -57.612  11.325  1.00  0.66           H  
ATOM   4547  N   GLU A 290      35.180 -53.238  11.618  1.00  0.64           N  
ATOM   4548  CA  GLU A 290      34.842 -52.471  12.790  1.00  0.64           C  
ATOM   4549  C   GLU A 290      34.720 -50.990  12.482  1.00  0.64           C  
ATOM   4550  O   GLU A 290      34.284 -50.243  13.347  1.00  0.64           O  
ATOM   4551  CB  GLU A 290      35.846 -52.685  13.919  1.00  0.64           C  
ATOM   4552  CG  GLU A 290      35.544 -51.907  15.217  1.00  0.64           C  
ATOM   4553  CD  GLU A 290      36.455 -52.307  16.374  1.00  0.64           C  
ATOM   4554  OE1 GLU A 290      37.046 -53.354  16.297  1.00  0.64           O  
ATOM   4555  OE2 GLU A 290      36.561 -51.560  17.320  1.00  0.64           O  
ATOM   4556  H   GLU A 290      36.158 -53.244  11.329  1.00  0.64           H  
ATOM   4557  HA  GLU A 290      33.874 -52.816  13.153  1.00  0.64           H  
ATOM   4558 1HB  GLU A 290      35.897 -53.746  14.162  1.00  0.64           H  
ATOM   4559 2HB  GLU A 290      36.839 -52.384  13.576  1.00  0.64           H  
ATOM   4560 1HG  GLU A 290      35.678 -50.844  15.017  1.00  0.64           H  
ATOM   4561 2HG  GLU A 290      34.501 -52.067  15.498  1.00  0.64           H  
ATOM   4562  N   ILE A 291      35.220 -50.524  11.328  1.00  0.63           N  
ATOM   4563  CA  ILE A 291      35.244 -49.069  11.133  1.00  0.63           C  
ATOM   4564  C   ILE A 291      34.332 -48.467  10.050  1.00  0.63           C  
ATOM   4565  O   ILE A 291      34.324 -48.899   8.889  1.00  0.63           O  
ATOM   4566  CB  ILE A 291      36.682 -48.573  10.856  1.00  0.63           C  
ATOM   4567  CG1 ILE A 291      37.649 -49.025  11.968  1.00  0.63           C  
ATOM   4568  CG2 ILE A 291      36.672 -47.026  10.829  1.00  0.63           C  
ATOM   4569  CD1 ILE A 291      37.304 -48.448  13.301  1.00  0.63           C  
ATOM   4570  H   ILE A 291      35.560 -51.160  10.599  1.00  0.63           H  
ATOM   4571  HA  ILE A 291      34.940 -48.608  12.072  1.00  0.63           H  
ATOM   4572  HB  ILE A 291      37.040 -48.966   9.905  1.00  0.63           H  
ATOM   4573 1HG1 ILE A 291      37.631 -50.117  12.038  1.00  0.63           H  
ATOM   4574 2HG1 ILE A 291      38.655 -48.721  11.717  1.00  0.63           H  
ATOM   4575 1HG2 ILE A 291      37.652 -46.650  10.643  1.00  0.63           H  
ATOM   4576 2HG2 ILE A 291      36.028 -46.680  10.058  1.00  0.63           H  
ATOM   4577 3HG2 ILE A 291      36.316 -46.644  11.789  1.00  0.63           H  
ATOM   4578 1HD1 ILE A 291      37.986 -48.782  14.054  1.00  0.63           H  
ATOM   4579 2HD1 ILE A 291      37.335 -47.359  13.246  1.00  0.63           H  
ATOM   4580 3HD1 ILE A 291      36.312 -48.773  13.556  1.00  0.63           H  
ATOM   4581  N   LEU A 292      33.614 -47.423  10.466  1.00  0.62           N  
ATOM   4582  CA  LEU A 292      32.829 -46.527   9.622  1.00  0.62           C  
ATOM   4583  C   LEU A 292      33.574 -45.213   9.468  1.00  0.62           C  
ATOM   4584  O   LEU A 292      34.030 -44.641  10.456  1.00  0.62           O  
ATOM   4585  CB  LEU A 292      31.443 -46.219  10.202  1.00  0.62           C  
ATOM   4586  CG  LEU A 292      30.706 -44.983   9.515  1.00  0.62           C  
ATOM   4587  CD1 LEU A 292      30.368 -45.258   8.088  1.00  0.62           C  
ATOM   4588  CD2 LEU A 292      29.471 -44.629  10.288  1.00  0.62           C  
ATOM   4589  H   LEU A 292      33.654 -47.194  11.456  1.00  0.62           H  
ATOM   4590  HA  LEU A 292      32.707 -46.984   8.649  1.00  0.62           H  
ATOM   4591 1HB  LEU A 292      30.817 -47.094  10.077  1.00  0.62           H  
ATOM   4592 2HB  LEU A 292      31.551 -46.020  11.256  1.00  0.62           H  
ATOM   4593  HG  LEU A 292      31.377 -44.128   9.532  1.00  0.62           H  
ATOM   4594 1HD1 LEU A 292      29.902 -44.375   7.682  1.00  0.62           H  
ATOM   4595 2HD1 LEU A 292      31.244 -45.467   7.539  1.00  0.62           H  
ATOM   4596 3HD1 LEU A 292      29.710 -46.086   8.007  1.00  0.62           H  
ATOM   4597 1HD2 LEU A 292      28.993 -43.764   9.831  1.00  0.62           H  
ATOM   4598 2HD2 LEU A 292      28.787 -45.449  10.296  1.00  0.62           H  
ATOM   4599 3HD2 LEU A 292      29.732 -44.396  11.285  1.00  0.62           H  
ATOM   4600  N   ILE A 293      33.726 -44.768   8.237  1.00  0.62           N  
ATOM   4601  CA  ILE A 293      34.377 -43.514   7.952  1.00  0.62           C  
ATOM   4602  C   ILE A 293      33.397 -42.575   7.243  1.00  0.62           C  
ATOM   4603  O   ILE A 293      32.829 -42.937   6.215  1.00  0.62           O  
ATOM   4604  CB  ILE A 293      35.620 -43.750   7.076  1.00  0.62           C  
ATOM   4605  CG1 ILE A 293      36.583 -44.728   7.763  1.00  0.62           C  
ATOM   4606  CG2 ILE A 293      36.319 -42.478   6.852  1.00  0.62           C  
ATOM   4607  CD1 ILE A 293      36.455 -46.170   7.316  1.00  0.62           C  
ATOM   4608  H   ILE A 293      33.361 -45.327   7.477  1.00  0.62           H  
ATOM   4609  HA  ILE A 293      34.689 -43.058   8.880  1.00  0.62           H  
ATOM   4610  HB  ILE A 293      35.320 -44.169   6.132  1.00  0.62           H  
ATOM   4611 1HG1 ILE A 293      37.586 -44.408   7.577  1.00  0.62           H  
ATOM   4612 2HG1 ILE A 293      36.403 -44.685   8.829  1.00  0.62           H  
ATOM   4613 1HG2 ILE A 293      37.181 -42.673   6.233  1.00  0.62           H  
ATOM   4614 2HG2 ILE A 293      35.660 -41.785   6.362  1.00  0.62           H  
ATOM   4615 3HG2 ILE A 293      36.633 -42.061   7.810  1.00  0.62           H  
ATOM   4616 1HD1 ILE A 293      37.170 -46.777   7.863  1.00  0.62           H  
ATOM   4617 2HD1 ILE A 293      35.443 -46.537   7.510  1.00  0.62           H  
ATOM   4618 3HD1 ILE A 293      36.666 -46.247   6.267  1.00  0.62           H  
ATOM   4619  N   VAL A 294      33.190 -41.385   7.804  1.00  0.64           N  
ATOM   4620  CA  VAL A 294      32.283 -40.405   7.198  1.00  0.64           C  
ATOM   4621  C   VAL A 294      33.133 -39.304   6.568  1.00  0.64           C  
ATOM   4622  O   VAL A 294      33.983 -38.709   7.238  1.00  0.64           O  
ATOM   4623  CB  VAL A 294      31.298 -39.839   8.240  1.00  0.64           C  
ATOM   4624  CG1 VAL A 294      30.393 -38.807   7.581  1.00  0.64           C  
ATOM   4625  CG2 VAL A 294      30.476 -40.997   8.866  1.00  0.64           C  
ATOM   4626  H   VAL A 294      33.680 -41.164   8.671  1.00  0.64           H  
ATOM   4627  HA  VAL A 294      31.705 -40.889   6.410  1.00  0.64           H  
ATOM   4628  HB  VAL A 294      31.857 -39.329   9.020  1.00  0.64           H  
ATOM   4629 1HG1 VAL A 294      29.722 -38.396   8.309  1.00  0.64           H  
ATOM   4630 2HG1 VAL A 294      31.002 -38.016   7.169  1.00  0.64           H  
ATOM   4631 3HG1 VAL A 294      29.820 -39.277   6.781  1.00  0.64           H  
ATOM   4632 1HG2 VAL A 294      29.787 -40.597   9.610  1.00  0.64           H  
ATOM   4633 2HG2 VAL A 294      29.912 -41.510   8.084  1.00  0.64           H  
ATOM   4634 3HG2 VAL A 294      31.154 -41.702   9.346  1.00  0.64           H  
ATOM   4635  N   THR A 295      32.941 -39.096   5.267  1.00  0.69           N  
ATOM   4636  CA  THR A 295      33.790 -38.223   4.473  1.00  0.69           C  
ATOM   4637  C   THR A 295      33.091 -37.117   3.695  1.00  0.69           C  
ATOM   4638  O   THR A 295      31.892 -37.200   3.384  1.00  0.69           O  
ATOM   4639  CB  THR A 295      34.484 -39.104   3.417  1.00  0.69           C  
ATOM   4640  OG1 THR A 295      33.494 -39.635   2.525  1.00  0.69           O  
ATOM   4641  CG2 THR A 295      35.132 -40.260   4.066  1.00  0.69           C  
ATOM   4642  H   THR A 295      32.219 -39.627   4.786  1.00  0.69           H  
ATOM   4643  HA  THR A 295      34.528 -37.762   5.131  1.00  0.69           H  
ATOM   4644  HB  THR A 295      35.200 -38.532   2.867  1.00  0.69           H  
ATOM   4645  HG1 THR A 295      32.863 -40.172   3.048  1.00  0.69           H  
ATOM   4646 1HG2 THR A 295      35.583 -40.877   3.315  1.00  0.69           H  
ATOM   4647 2HG2 THR A 295      35.868 -39.912   4.752  1.00  0.69           H  
ATOM   4648 3HG2 THR A 295      34.384 -40.844   4.594  1.00  0.69           H  
ATOM   4649  N   THR A 296      33.891 -36.123   3.302  1.00  0.76           N  
ATOM   4650  CA  THR A 296      33.414 -35.107   2.379  1.00  0.76           C  
ATOM   4651  C   THR A 296      33.629 -35.657   0.974  1.00  0.76           C  
ATOM   4652  O   THR A 296      34.576 -36.426   0.759  1.00  0.76           O  
ATOM   4653  CB  THR A 296      34.195 -33.787   2.544  1.00  0.76           C  
ATOM   4654  OG1 THR A 296      35.622 -33.983   2.209  1.00  0.76           O  
ATOM   4655  CG2 THR A 296      34.108 -33.313   3.991  1.00  0.76           C  
ATOM   4656  H   THR A 296      34.845 -36.092   3.647  1.00  0.76           H  
ATOM   4657  HA  THR A 296      32.347 -34.934   2.536  1.00  0.76           H  
ATOM   4658  HB  THR A 296      33.771 -33.030   1.885  1.00  0.76           H  
ATOM   4659  HG1 THR A 296      36.092 -33.148   2.338  1.00  0.76           H  
ATOM   4660 1HG2 THR A 296      34.658 -32.381   4.107  1.00  0.76           H  
ATOM   4661 2HG2 THR A 296      33.075 -33.154   4.252  1.00  0.76           H  
ATOM   4662 3HG2 THR A 296      34.538 -34.074   4.647  1.00  0.76           H  
ATOM   4663  N   GLY A 297      32.839 -35.210   0.009  1.00  0.84           N  
ATOM   4664  CA  GLY A 297      33.028 -35.706  -1.347  1.00  0.84           C  
ATOM   4665  C   GLY A 297      31.712 -35.797  -2.068  1.00  0.84           C  
ATOM   4666  O   GLY A 297      30.844 -34.955  -1.873  1.00  0.84           O  
ATOM   4667  H   GLY A 297      32.085 -34.570   0.224  1.00  0.84           H  
ATOM   4668 1HA  GLY A 297      33.683 -35.041  -1.899  1.00  0.84           H  
ATOM   4669 2HA  GLY A 297      33.499 -36.685  -1.317  1.00  0.84           H  
ATOM   4670  N   SER A 298      31.618 -36.778  -2.970  1.00  0.95           N  
ATOM   4671  CA  SER A 298      30.473 -37.079  -3.843  1.00  0.95           C  
ATOM   4672  C   SER A 298      30.333 -36.189  -5.066  1.00  0.95           C  
ATOM   4673  O   SER A 298      29.628 -36.547  -6.001  1.00  0.95           O  
ATOM   4674  CB  SER A 298      29.177 -36.978  -3.083  1.00  0.95           C  
ATOM   4675  OG  SER A 298      28.698 -35.631  -3.004  1.00  0.95           O  
ATOM   4676  H   SER A 298      32.410 -37.401  -3.035  1.00  0.95           H  
ATOM   4677  HA  SER A 298      30.588 -38.107  -4.194  1.00  0.95           H  
ATOM   4678 1HB  SER A 298      28.432 -37.595  -3.577  1.00  0.95           H  
ATOM   4679 2HB  SER A 298      29.310 -37.375  -2.075  1.00  0.95           H  
ATOM   4680  HG  SER A 298      29.398 -35.126  -2.600  1.00  0.95           H  
ATOM   4681  N   GLN A 299      31.019 -35.047  -5.074  1.00  1.06           N  
ATOM   4682  CA  GLN A 299      30.957 -34.133  -6.210  1.00  1.06           C  
ATOM   4683  C   GLN A 299      32.164 -34.240  -7.129  1.00  1.06           C  
ATOM   4684  O   GLN A 299      32.292 -33.500  -8.098  1.00  1.06           O  
ATOM   4685  CB  GLN A 299      30.709 -32.714  -5.746  1.00  1.06           C  
ATOM   4686  CG  GLN A 299      29.384 -32.603  -5.053  1.00  1.06           C  
ATOM   4687  CD  GLN A 299      28.208 -33.084  -5.954  1.00  1.06           C  
ATOM   4688  OE1 GLN A 299      28.016 -32.600  -7.098  1.00  1.06           O  
ATOM   4689  NE2 GLN A 299      27.430 -34.044  -5.418  1.00  1.06           N  
ATOM   4690  H   GLN A 299      31.560 -34.799  -4.259  1.00  1.06           H  
ATOM   4691  HA  GLN A 299      30.084 -34.403  -6.800  1.00  1.06           H  
ATOM   4692 1HB  GLN A 299      31.492 -32.410  -5.050  1.00  1.06           H  
ATOM   4693 2HB  GLN A 299      30.733 -32.037  -6.595  1.00  1.06           H  
ATOM   4694 1HG  GLN A 299      29.397 -33.212  -4.147  1.00  1.06           H  
ATOM   4695 2HG  GLN A 299      29.213 -31.561  -4.800  1.00  1.06           H  
ATOM   4696 1HE2 GLN A 299      26.603 -34.426  -5.895  1.00  1.06           H  
ATOM   4697 2HE2 GLN A 299      27.669 -34.436  -4.507  1.00  1.06           H  
ATOM   4698  N   GLY A 300      33.071 -35.149  -6.797  1.00  1.15           N  
ATOM   4699  CA  GLY A 300      34.241 -35.408  -7.624  1.00  1.15           C  
ATOM   4700  C   GLY A 300      35.403 -34.436  -7.432  1.00  1.15           C  
ATOM   4701  O   GLY A 300      36.441 -34.557  -8.082  1.00  1.15           O  
ATOM   4702  H   GLY A 300      32.915 -35.711  -5.976  1.00  1.15           H  
ATOM   4703 1HA  GLY A 300      34.581 -36.418  -7.440  1.00  1.15           H  
ATOM   4704 2HA  GLY A 300      33.926 -35.389  -8.656  1.00  1.15           H  
ATOM   4705  N   GLU A 301      35.242 -33.472  -6.534  1.00  1.19           N  
ATOM   4706  CA  GLU A 301      36.276 -32.476  -6.307  1.00  1.19           C  
ATOM   4707  C   GLU A 301      37.592 -33.158  -5.974  1.00  1.19           C  
ATOM   4708  O   GLU A 301      37.652 -33.998  -5.070  1.00  1.19           O  
ATOM   4709  CB  GLU A 301      35.877 -31.525  -5.171  1.00  1.19           C  
ATOM   4710  CG  GLU A 301      36.863 -30.389  -4.911  1.00  1.19           C  
ATOM   4711  CD  GLU A 301      36.463 -29.495  -3.767  1.00  1.19           C  
ATOM   4712  OE1 GLU A 301      35.482 -29.785  -3.127  1.00  1.19           O  
ATOM   4713  OE2 GLU A 301      37.147 -28.525  -3.534  1.00  1.19           O  
ATOM   4714  H   GLU A 301      34.372 -33.418  -6.030  1.00  1.19           H  
ATOM   4715  HA  GLU A 301      36.409 -31.898  -7.223  1.00  1.19           H  
ATOM   4716 1HB  GLU A 301      34.905 -31.084  -5.392  1.00  1.19           H  
ATOM   4717 2HB  GLU A 301      35.775 -32.087  -4.255  1.00  1.19           H  
ATOM   4718 1HG  GLU A 301      37.820 -30.814  -4.677  1.00  1.19           H  
ATOM   4719 2HG  GLU A 301      36.971 -29.796  -5.817  1.00  1.19           H  
ATOM   4720  N   THR A 302      38.654 -32.731  -6.651  1.00  1.16           N  
ATOM   4721  CA  THR A 302      39.993 -33.287  -6.484  1.00  1.16           C  
ATOM   4722  C   THR A 302      40.458 -33.274  -5.036  1.00  1.16           C  
ATOM   4723  O   THR A 302      41.147 -34.180  -4.572  1.00  1.16           O  
ATOM   4724  CB  THR A 302      41.015 -32.506  -7.318  1.00  1.16           C  
ATOM   4725  OG1 THR A 302      40.661 -32.568  -8.705  1.00  1.16           O  
ATOM   4726  CG2 THR A 302      42.390 -33.100  -7.121  1.00  1.16           C  
ATOM   4727  H   THR A 302      38.512 -32.023  -7.357  1.00  1.16           H  
ATOM   4728  HA  THR A 302      39.977 -34.315  -6.833  1.00  1.16           H  
ATOM   4729  HB  THR A 302      41.027 -31.465  -6.999  1.00  1.16           H  
ATOM   4730  HG1 THR A 302      40.618 -33.489  -8.983  1.00  1.16           H  
ATOM   4731 1HG2 THR A 302      43.114 -32.542  -7.710  1.00  1.16           H  
ATOM   4732 2HG2 THR A 302      42.661 -33.047  -6.065  1.00  1.16           H  
ATOM   4733 3HG2 THR A 302      42.385 -34.137  -7.441  1.00  1.16           H  
ATOM   4734  N   MET A 303      40.147 -32.194  -4.340  1.00  1.08           N  
ATOM   4735  CA  MET A 303      40.597 -32.017  -2.977  1.00  1.08           C  
ATOM   4736  C   MET A 303      39.663 -32.627  -1.924  1.00  1.08           C  
ATOM   4737  O   MET A 303      39.906 -32.469  -0.725  1.00  1.08           O  
ATOM   4738  CB  MET A 303      40.798 -30.536  -2.712  1.00  1.08           C  
ATOM   4739  CG  MET A 303      41.842 -29.906  -3.623  1.00  1.08           C  
ATOM   4740  SD  MET A 303      43.432 -30.753  -3.536  1.00  1.08           S  
ATOM   4741  CE  MET A 303      43.952 -30.333  -1.876  1.00  1.08           C  
ATOM   4742  H   MET A 303      39.576 -31.483  -4.771  1.00  1.08           H  
ATOM   4743  HA  MET A 303      41.560 -32.515  -2.875  1.00  1.08           H  
ATOM   4744 1HB  MET A 303      39.849 -30.008  -2.861  1.00  1.08           H  
ATOM   4745 2HB  MET A 303      41.104 -30.383  -1.678  1.00  1.08           H  
ATOM   4746 1HG  MET A 303      41.488 -29.935  -4.653  1.00  1.08           H  
ATOM   4747 2HG  MET A 303      41.989 -28.861  -3.342  1.00  1.08           H  
ATOM   4748 1HE  MET A 303      44.922 -30.786  -1.673  1.00  1.08           H  
ATOM   4749 2HE  MET A 303      44.030 -29.248  -1.784  1.00  1.08           H  
ATOM   4750 3HE  MET A 303      43.220 -30.707  -1.160  1.00  1.08           H  
ATOM   4751  N   SER A 304      38.592 -33.307  -2.341  1.00  0.97           N  
ATOM   4752  CA  SER A 304      37.698 -33.905  -1.360  1.00  0.97           C  
ATOM   4753  C   SER A 304      38.315 -35.112  -0.705  1.00  0.97           C  
ATOM   4754  O   SER A 304      39.214 -35.758  -1.259  1.00  0.97           O  
ATOM   4755  CB  SER A 304      36.386 -34.308  -1.984  1.00  0.97           C  
ATOM   4756  OG  SER A 304      36.546 -35.343  -2.961  1.00  0.97           O  
ATOM   4757  H   SER A 304      38.398 -33.438  -3.333  1.00  0.97           H  
ATOM   4758  HA  SER A 304      37.494 -33.165  -0.585  1.00  0.97           H  
ATOM   4759 1HB  SER A 304      35.751 -34.661  -1.184  1.00  0.97           H  
ATOM   4760 2HB  SER A 304      35.908 -33.446  -2.428  1.00  0.97           H  
ATOM   4761  HG  SER A 304      37.001 -34.905  -3.727  1.00  0.97           H  
ATOM   4762  N   ALA A 305      37.787 -35.489   0.461  1.00  0.86           N  
ATOM   4763  CA  ALA A 305      38.318 -36.680   1.086  1.00  0.86           C  
ATOM   4764  C   ALA A 305      38.093 -37.892   0.208  1.00  0.86           C  
ATOM   4765  O   ALA A 305      39.015 -38.672  -0.014  1.00  0.86           O  
ATOM   4766  CB  ALA A 305      37.665 -36.883   2.422  1.00  0.86           C  
ATOM   4767  H   ALA A 305      37.028 -34.971   0.915  1.00  0.86           H  
ATOM   4768  HA  ALA A 305      39.392 -36.553   1.220  1.00  0.86           H  
ATOM   4769 1HB  ALA A 305      38.065 -37.778   2.887  1.00  0.86           H  
ATOM   4770 2HB  ALA A 305      37.844 -36.018   3.056  1.00  0.86           H  
ATOM   4771 3HB  ALA A 305      36.611 -36.992   2.268  1.00  0.86           H  
ATOM   4772  N   LEU A 306      36.907 -38.004  -0.380  1.00  0.77           N  
ATOM   4773  CA  LEU A 306      36.607 -39.155  -1.211  1.00  0.77           C  
ATOM   4774  C   LEU A 306      37.540 -39.283  -2.396  1.00  0.77           C  
ATOM   4775  O   LEU A 306      38.037 -40.374  -2.670  1.00  0.77           O  
ATOM   4776  CB  LEU A 306      35.196 -39.089  -1.741  1.00  0.77           C  
ATOM   4777  CG  LEU A 306      34.803 -40.227  -2.640  1.00  0.77           C  
ATOM   4778  CD1 LEU A 306      34.855 -41.552  -1.856  1.00  0.77           C  
ATOM   4779  CD2 LEU A 306      33.430 -39.926  -3.198  1.00  0.77           C  
ATOM   4780  H   LEU A 306      36.174 -37.325  -0.176  1.00  0.77           H  
ATOM   4781  HA  LEU A 306      36.706 -40.048  -0.595  1.00  0.77           H  
ATOM   4782 1HB  LEU A 306      34.507 -39.060  -0.896  1.00  0.77           H  
ATOM   4783 2HB  LEU A 306      35.091 -38.168  -2.307  1.00  0.77           H  
ATOM   4784  HG  LEU A 306      35.519 -40.312  -3.446  1.00  0.77           H  
ATOM   4785 1HD1 LEU A 306      34.583 -42.367  -2.501  1.00  0.77           H  
ATOM   4786 2HD1 LEU A 306      35.866 -41.714  -1.478  1.00  0.77           H  
ATOM   4787 3HD1 LEU A 306      34.159 -41.510  -1.021  1.00  0.77           H  
ATOM   4788 1HD2 LEU A 306      33.124 -40.731  -3.864  1.00  0.77           H  
ATOM   4789 2HD2 LEU A 306      32.731 -39.836  -2.379  1.00  0.77           H  
ATOM   4790 3HD2 LEU A 306      33.466 -38.992  -3.751  1.00  0.77           H  
ATOM   4791  N   TYR A 307      37.775 -38.195  -3.136  1.00  0.71           N  
ATOM   4792  CA  TYR A 307      38.668 -38.311  -4.290  1.00  0.71           C  
ATOM   4793  C   TYR A 307      40.022 -38.836  -3.832  1.00  0.71           C  
ATOM   4794  O   TYR A 307      40.580 -39.775  -4.415  1.00  0.71           O  
ATOM   4795  CB  TYR A 307      38.873 -36.978  -4.999  1.00  0.71           C  
ATOM   4796  CG  TYR A 307      39.832 -37.050  -6.183  1.00  0.71           C  
ATOM   4797  CD1 TYR A 307      39.347 -37.237  -7.465  1.00  0.71           C  
ATOM   4798  CD2 TYR A 307      41.204 -36.954  -5.975  1.00  0.71           C  
ATOM   4799  CE1 TYR A 307      40.215 -37.314  -8.531  1.00  0.71           C  
ATOM   4800  CE2 TYR A 307      42.075 -37.035  -7.036  1.00  0.71           C  
ATOM   4801  CZ  TYR A 307      41.587 -37.212  -8.314  1.00  0.71           C  
ATOM   4802  OH  TYR A 307      42.457 -37.289  -9.380  1.00  0.71           O  
ATOM   4803  H   TYR A 307      37.363 -37.287  -2.899  1.00  0.71           H  
ATOM   4804  HA  TYR A 307      38.245 -39.029  -4.991  1.00  0.71           H  
ATOM   4805 1HB  TYR A 307      37.912 -36.610  -5.364  1.00  0.71           H  
ATOM   4806 2HB  TYR A 307      39.255 -36.237  -4.289  1.00  0.71           H  
ATOM   4807  HD1 TYR A 307      38.284 -37.306  -7.634  1.00  0.71           H  
ATOM   4808  HD2 TYR A 307      41.595 -36.811  -4.967  1.00  0.71           H  
ATOM   4809  HE1 TYR A 307      39.824 -37.452  -9.538  1.00  0.71           H  
ATOM   4810  HE2 TYR A 307      43.154 -36.957  -6.861  1.00  0.71           H  
ATOM   4811  HH  TYR A 307      43.364 -37.239  -9.055  1.00  0.71           H  
ATOM   4812  N   ARG A 308      40.566 -38.220  -2.783  1.00  0.67           N  
ATOM   4813  CA  ARG A 308      41.870 -38.619  -2.296  1.00  0.67           C  
ATOM   4814  C   ARG A 308      41.872 -40.066  -1.805  1.00  0.67           C  
ATOM   4815  O   ARG A 308      42.827 -40.812  -2.017  1.00  0.67           O  
ATOM   4816  CB  ARG A 308      42.316 -37.680  -1.193  1.00  0.67           C  
ATOM   4817  CG  ARG A 308      42.671 -36.284  -1.672  1.00  0.67           C  
ATOM   4818  CD  ARG A 308      43.080 -35.417  -0.554  1.00  0.67           C  
ATOM   4819  NE  ARG A 308      44.346 -35.868   0.060  1.00  0.67           N  
ATOM   4820  CZ  ARG A 308      44.845 -35.420   1.217  1.00  0.67           C  
ATOM   4821  NH1 ARG A 308      44.215 -34.504   1.924  1.00  0.67           N  
ATOM   4822  NH2 ARG A 308      45.989 -35.919   1.623  1.00  0.67           N  
ATOM   4823  H   ARG A 308      40.067 -37.456  -2.314  1.00  0.67           H  
ATOM   4824  HA  ARG A 308      42.578 -38.531  -3.120  1.00  0.67           H  
ATOM   4825 1HB  ARG A 308      41.516 -37.589  -0.452  1.00  0.67           H  
ATOM   4826 2HB  ARG A 308      43.187 -38.088  -0.693  1.00  0.67           H  
ATOM   4827 1HG  ARG A 308      43.501 -36.346  -2.379  1.00  0.67           H  
ATOM   4828 2HG  ARG A 308      41.802 -35.833  -2.169  1.00  0.67           H  
ATOM   4829 1HD  ARG A 308      43.215 -34.399  -0.919  1.00  0.67           H  
ATOM   4830 2HD  ARG A 308      42.300 -35.430   0.208  1.00  0.67           H  
ATOM   4831  HE  ARG A 308      44.914 -36.589  -0.417  1.00  0.67           H  
ATOM   4832 1HH1 ARG A 308      43.335 -34.130   1.594  1.00  0.67           H  
ATOM   4833 2HH1 ARG A 308      44.609 -34.175   2.794  1.00  0.67           H  
ATOM   4834 1HH2 ARG A 308      46.445 -36.625   1.023  1.00  0.67           H  
ATOM   4835 2HH2 ARG A 308      46.410 -35.604   2.481  1.00  0.67           H  
ATOM   4836  N   MET A 309      40.801 -40.506  -1.165  1.00  0.66           N  
ATOM   4837  CA  MET A 309      40.768 -41.884  -0.707  1.00  0.66           C  
ATOM   4838  C   MET A 309      40.708 -42.845  -1.902  1.00  0.66           C  
ATOM   4839  O   MET A 309      41.461 -43.816  -1.972  1.00  0.66           O  
ATOM   4840  CB  MET A 309      39.576 -42.061   0.207  1.00  0.66           C  
ATOM   4841  CG  MET A 309      39.696 -41.310   1.509  1.00  0.66           C  
ATOM   4842  SD  MET A 309      38.208 -41.351   2.421  1.00  0.66           S  
ATOM   4843  CE  MET A 309      38.275 -43.012   3.011  1.00  0.66           C  
ATOM   4844  H   MET A 309      40.018 -39.881  -0.971  1.00  0.66           H  
ATOM   4845  HA  MET A 309      41.679 -42.092  -0.147  1.00  0.66           H  
ATOM   4846 1HB  MET A 309      38.668 -41.740  -0.302  1.00  0.66           H  
ATOM   4847 2HB  MET A 309      39.472 -43.084   0.466  1.00  0.66           H  
ATOM   4848 1HG  MET A 309      40.461 -41.786   2.106  1.00  0.66           H  
ATOM   4849 2HG  MET A 309      40.000 -40.292   1.358  1.00  0.66           H  
ATOM   4850 1HE  MET A 309      37.405 -43.223   3.627  1.00  0.66           H  
ATOM   4851 2HE  MET A 309      38.313 -43.694   2.169  1.00  0.66           H  
ATOM   4852 3HE  MET A 309      39.168 -43.125   3.599  1.00  0.66           H  
ATOM   4853  N   ALA A 310      39.856 -42.519  -2.881  1.00  0.67           N  
ATOM   4854  CA  ALA A 310      39.624 -43.312  -4.092  1.00  0.67           C  
ATOM   4855  C   ALA A 310      40.886 -43.492  -4.919  1.00  0.67           C  
ATOM   4856  O   ALA A 310      41.103 -44.543  -5.524  1.00  0.67           O  
ATOM   4857  CB  ALA A 310      38.558 -42.639  -4.944  1.00  0.67           C  
ATOM   4858  H   ALA A 310      39.297 -41.678  -2.767  1.00  0.67           H  
ATOM   4859  HA  ALA A 310      39.279 -44.298  -3.790  1.00  0.67           H  
ATOM   4860 1HB  ALA A 310      38.356 -43.243  -5.822  1.00  0.67           H  
ATOM   4861 2HB  ALA A 310      37.646 -42.525  -4.364  1.00  0.67           H  
ATOM   4862 3HB  ALA A 310      38.908 -41.655  -5.250  1.00  0.67           H  
ATOM   4863  N   THR A 311      41.730 -42.469  -4.917  1.00  0.70           N  
ATOM   4864  CA  THR A 311      42.970 -42.457  -5.670  1.00  0.70           C  
ATOM   4865  C   THR A 311      44.222 -42.706  -4.813  1.00  0.70           C  
ATOM   4866  O   THR A 311      45.342 -42.532  -5.295  1.00  0.70           O  
ATOM   4867  CB  THR A 311      43.099 -41.120  -6.424  1.00  0.70           C  
ATOM   4868  OG1 THR A 311      43.069 -40.038  -5.496  1.00  0.70           O  
ATOM   4869  CG2 THR A 311      41.947 -40.960  -7.387  1.00  0.70           C  
ATOM   4870  H   THR A 311      41.464 -41.622  -4.413  1.00  0.70           H  
ATOM   4871  HA  THR A 311      42.917 -43.251  -6.413  1.00  0.70           H  
ATOM   4872  HB  THR A 311      44.041 -41.098  -6.969  1.00  0.70           H  
ATOM   4873  HG1 THR A 311      42.204 -40.039  -5.028  1.00  0.70           H  
ATOM   4874 1HG2 THR A 311      42.043 -40.022  -7.918  1.00  0.70           H  
ATOM   4875 2HG2 THR A 311      41.967 -41.778  -8.095  1.00  0.70           H  
ATOM   4876 3HG2 THR A 311      41.005 -40.971  -6.841  1.00  0.70           H  
ATOM   4877  N   ASP A 312      44.039 -43.106  -3.547  1.00  0.74           N  
ATOM   4878  CA  ASP A 312      45.134 -43.331  -2.591  1.00  0.74           C  
ATOM   4879  C   ASP A 312      46.096 -42.146  -2.403  1.00  0.74           C  
ATOM   4880  O   ASP A 312      47.305 -42.338  -2.259  1.00  0.74           O  
ATOM   4881  CB  ASP A 312      45.971 -44.569  -2.957  1.00  0.74           C  
ATOM   4882  CG  ASP A 312      45.222 -45.888  -2.844  1.00  0.74           C  
ATOM   4883  OD1 ASP A 312      44.357 -45.993  -2.017  1.00  0.74           O  
ATOM   4884  OD2 ASP A 312      45.542 -46.799  -3.601  1.00  0.74           O  
ATOM   4885  H   ASP A 312      43.090 -43.254  -3.204  1.00  0.74           H  
ATOM   4886  HA  ASP A 312      44.671 -43.525  -1.621  1.00  0.74           H  
ATOM   4887 1HB  ASP A 312      46.351 -44.465  -3.972  1.00  0.74           H  
ATOM   4888 2HB  ASP A 312      46.838 -44.613  -2.299  1.00  0.74           H  
ATOM   4889  N   GLU A 313      45.551 -40.929  -2.360  1.00  0.78           N  
ATOM   4890  CA  GLU A 313      46.315 -39.710  -2.104  1.00  0.78           C  
ATOM   4891  C   GLU A 313      46.050 -39.204  -0.681  1.00  0.78           C  
ATOM   4892  O   GLU A 313      46.391 -38.062  -0.339  1.00  0.78           O  
ATOM   4893  CB  GLU A 313      46.007 -38.613  -3.124  1.00  0.78           C  
ATOM   4894  CG  GLU A 313      46.400 -38.941  -4.572  1.00  0.78           C  
ATOM   4895  CD  GLU A 313      46.154 -37.789  -5.543  1.00  0.78           C  
ATOM   4896  OE1 GLU A 313      45.670 -36.769  -5.113  1.00  0.78           O  
ATOM   4897  OE2 GLU A 313      46.466 -37.929  -6.706  1.00  0.78           O  
ATOM   4898  H   GLU A 313      44.548 -40.851  -2.491  1.00  0.78           H  
ATOM   4899  HA  GLU A 313      47.376 -39.947  -2.181  1.00  0.78           H  
ATOM   4900 1HB  GLU A 313      44.940 -38.419  -3.119  1.00  0.78           H  
ATOM   4901 2HB  GLU A 313      46.506 -37.691  -2.832  1.00  0.78           H  
ATOM   4902 1HG  GLU A 313      47.453 -39.214  -4.602  1.00  0.78           H  
ATOM   4903 2HG  GLU A 313      45.821 -39.807  -4.896  1.00  0.78           H  
ATOM   4904  N   HIS A 314      45.385 -40.044   0.112  1.00  0.83           N  
ATOM   4905  CA  HIS A 314      45.051 -39.760   1.503  1.00  0.83           C  
ATOM   4906  C   HIS A 314      46.050 -40.458   2.415  1.00  0.83           C  
ATOM   4907  O   HIS A 314      46.177 -41.680   2.390  1.00  0.83           O  
ATOM   4908  CB  HIS A 314      43.657 -40.233   1.894  1.00  0.83           C  
ATOM   4909  CG  HIS A 314      43.287 -39.798   3.289  1.00  0.83           C  
ATOM   4910  ND1 HIS A 314      42.465 -40.525   4.084  1.00  0.83           N  
ATOM   4911  CD2 HIS A 314      43.640 -38.703   4.008  1.00  0.83           C  
ATOM   4912  CE1 HIS A 314      42.330 -39.917   5.258  1.00  0.83           C  
ATOM   4913  NE2 HIS A 314      43.031 -38.806   5.233  1.00  0.83           N  
ATOM   4914  H   HIS A 314      45.125 -40.941  -0.272  1.00  0.83           H  
ATOM   4915  HA  HIS A 314      45.113 -38.692   1.691  1.00  0.83           H  
ATOM   4916 1HB  HIS A 314      42.917 -39.836   1.197  1.00  0.83           H  
ATOM   4917 2HB  HIS A 314      43.606 -41.320   1.843  1.00  0.83           H  
ATOM   4918  HD1 HIS A 314      42.091 -41.435   3.814  1.00  0.83           H  
ATOM   4919  HD2 HIS A 314      44.275 -37.845   3.785  1.00  0.83           H  
ATOM   4920  HE1 HIS A 314      41.718 -40.348   6.046  1.00  0.83           H  
ATOM   4921  N   ARG A 315      46.769 -39.675   3.201  1.00  0.85           N  
ATOM   4922  CA  ARG A 315      47.804 -40.172   4.103  1.00  0.85           C  
ATOM   4923  C   ARG A 315      47.368 -41.220   5.139  1.00  0.85           C  
ATOM   4924  O   ARG A 315      48.163 -42.091   5.493  1.00  0.85           O  
ATOM   4925  CB  ARG A 315      48.433 -39.008   4.854  1.00  0.85           C  
ATOM   4926  CG  ARG A 315      49.594 -39.392   5.768  1.00  0.85           C  
ATOM   4927  CD  ARG A 315      50.309 -38.194   6.321  1.00  0.85           C  
ATOM   4928  NE  ARG A 315      49.481 -37.425   7.232  1.00  0.85           N  
ATOM   4929  CZ  ARG A 315      49.723 -36.180   7.656  1.00  0.85           C  
ATOM   4930  NH1 ARG A 315      50.784 -35.506   7.257  1.00  0.85           N  
ATOM   4931  NH2 ARG A 315      48.854 -35.664   8.493  1.00  0.85           N  
ATOM   4932  H   ARG A 315      46.608 -38.681   3.160  1.00  0.85           H  
ATOM   4933  HA  ARG A 315      48.580 -40.624   3.485  1.00  0.85           H  
ATOM   4934 1HB  ARG A 315      48.797 -38.268   4.145  1.00  0.85           H  
ATOM   4935 2HB  ARG A 315      47.677 -38.527   5.477  1.00  0.85           H  
ATOM   4936 1HG  ARG A 315      49.201 -39.970   6.610  1.00  0.85           H  
ATOM   4937 2HG  ARG A 315      50.310 -39.999   5.215  1.00  0.85           H  
ATOM   4938 1HD  ARG A 315      51.194 -38.523   6.864  1.00  0.85           H  
ATOM   4939 2HD  ARG A 315      50.608 -37.543   5.502  1.00  0.85           H  
ATOM   4940  HE  ARG A 315      48.634 -37.849   7.612  1.00  0.85           H  
ATOM   4941 1HH1 ARG A 315      51.438 -35.929   6.613  1.00  0.85           H  
ATOM   4942 2HH1 ARG A 315      50.943 -34.568   7.594  1.00  0.85           H  
ATOM   4943 1HH2 ARG A 315      48.057 -36.260   8.761  1.00  0.85           H  
ATOM   4944 2HH2 ARG A 315      48.971 -34.732   8.857  1.00  0.85           H  
ATOM   4945  N   HIS A 316      46.151 -41.112   5.675  1.00  0.85           N  
ATOM   4946  CA  HIS A 316      45.763 -42.006   6.768  1.00  0.85           C  
ATOM   4947  C   HIS A 316      44.839 -43.179   6.401  1.00  0.85           C  
ATOM   4948  O   HIS A 316      45.026 -44.295   6.892  1.00  0.85           O  
ATOM   4949  CB  HIS A 316      45.065 -41.162   7.828  1.00  0.85           C  
ATOM   4950  CG  HIS A 316      45.941 -40.067   8.356  1.00  0.85           C  
ATOM   4951  ND1 HIS A 316      46.988 -40.278   9.236  1.00  0.85           N  
ATOM   4952  CD2 HIS A 316      45.934 -38.745   8.090  1.00  0.85           C  
ATOM   4953  CE1 HIS A 316      47.576 -39.129   9.493  1.00  0.85           C  
ATOM   4954  NE2 HIS A 316      46.968 -38.180   8.803  1.00  0.85           N  
ATOM   4955  H   HIS A 316      45.515 -40.403   5.340  1.00  0.85           H  
ATOM   4956  HA  HIS A 316      46.662 -42.431   7.212  1.00  0.85           H  
ATOM   4957 1HB  HIS A 316      44.170 -40.712   7.409  1.00  0.85           H  
ATOM   4958 2HB  HIS A 316      44.752 -41.796   8.654  1.00  0.85           H  
ATOM   4959  HD1 HIS A 316      47.310 -41.138   9.669  1.00  0.85           H  
ATOM   4960  HD2 HIS A 316      45.304 -38.125   7.448  1.00  0.85           H  
ATOM   4961  HE1 HIS A 316      48.429 -39.089  10.171  1.00  0.85           H  
ATOM   4962  N   ILE A 317      43.824 -42.929   5.578  1.00  0.82           N  
ATOM   4963  CA  ILE A 317      42.834 -43.960   5.251  1.00  0.82           C  
ATOM   4964  C   ILE A 317      42.646 -44.126   3.744  1.00  0.82           C  
ATOM   4965  O   ILE A 317      42.220 -43.192   3.066  1.00  0.82           O  
ATOM   4966  CB  ILE A 317      41.477 -43.615   5.908  1.00  0.82           C  
ATOM   4967  CG1 ILE A 317      41.656 -43.499   7.429  1.00  0.82           C  
ATOM   4968  CG2 ILE A 317      40.451 -44.680   5.617  1.00  0.82           C  
ATOM   4969  CD1 ILE A 317      40.466 -43.020   8.157  1.00  0.82           C  
ATOM   4970  H   ILE A 317      43.741 -42.010   5.180  1.00  0.82           H  
ATOM   4971  HA  ILE A 317      43.179 -44.912   5.652  1.00  0.82           H  
ATOM   4972  HB  ILE A 317      41.125 -42.673   5.524  1.00  0.82           H  
ATOM   4973 1HG1 ILE A 317      41.930 -44.478   7.815  1.00  0.82           H  
ATOM   4974 2HG1 ILE A 317      42.449 -42.804   7.653  1.00  0.82           H  
ATOM   4975 1HG2 ILE A 317      39.504 -44.414   6.080  1.00  0.82           H  
ATOM   4976 2HG2 ILE A 317      40.314 -44.786   4.544  1.00  0.82           H  
ATOM   4977 3HG2 ILE A 317      40.797 -45.610   6.020  1.00  0.82           H  
ATOM   4978 1HD1 ILE A 317      40.706 -42.983   9.197  1.00  0.82           H  
ATOM   4979 2HD1 ILE A 317      40.200 -42.041   7.831  1.00  0.82           H  
ATOM   4980 3HD1 ILE A 317      39.648 -43.697   7.996  1.00  0.82           H  
ATOM   4981  N   SER A 318      42.939 -45.324   3.243  1.00  0.78           N  
ATOM   4982  CA  SER A 318      42.834 -45.673   1.824  1.00  0.78           C  
ATOM   4983  C   SER A 318      41.608 -46.548   1.559  1.00  0.78           C  
ATOM   4984  O   SER A 318      40.970 -47.006   2.510  1.00  0.78           O  
ATOM   4985  CB  SER A 318      44.100 -46.388   1.396  1.00  0.78           C  
ATOM   4986  OG  SER A 318      44.201 -47.639   2.016  1.00  0.78           O  
ATOM   4987  H   SER A 318      43.279 -46.029   3.879  1.00  0.78           H  
ATOM   4988  HA  SER A 318      42.733 -44.754   1.242  1.00  0.78           H  
ATOM   4989 1HB  SER A 318      44.096 -46.516   0.319  1.00  0.78           H  
ATOM   4990 2HB  SER A 318      44.965 -45.778   1.650  1.00  0.78           H  
ATOM   4991  HG  SER A 318      43.492 -48.171   1.639  1.00  0.78           H  
ATOM   4992  N   ILE A 319      41.290 -46.789   0.278  1.00  0.74           N  
ATOM   4993  CA  ILE A 319      40.164 -47.672  -0.077  1.00  0.74           C  
ATOM   4994  C   ILE A 319      40.617 -48.996  -0.687  1.00  0.74           C  
ATOM   4995  O   ILE A 319      41.387 -49.030  -1.648  1.00  0.74           O  
ATOM   4996  CB  ILE A 319      39.146 -46.967  -0.993  1.00  0.74           C  
ATOM   4997  CG1 ILE A 319      38.590 -45.797  -0.226  1.00  0.74           C  
ATOM   4998  CG2 ILE A 319      38.034 -47.924  -1.421  1.00  0.74           C  
ATOM   4999  CD1 ILE A 319      37.652 -44.885  -0.965  1.00  0.74           C  
ATOM   5000  H   ILE A 319      41.847 -46.365  -0.462  1.00  0.74           H  
ATOM   5001  HA  ILE A 319      39.627 -47.919   0.841  1.00  0.74           H  
ATOM   5002  HB  ILE A 319      39.659 -46.576  -1.876  1.00  0.74           H  
ATOM   5003 1HG1 ILE A 319      38.098 -46.191   0.608  1.00  0.74           H  
ATOM   5004 2HG1 ILE A 319      39.428 -45.221   0.120  1.00  0.74           H  
ATOM   5005 1HG2 ILE A 319      37.324 -47.400  -2.055  1.00  0.74           H  
ATOM   5006 2HG2 ILE A 319      38.464 -48.762  -1.974  1.00  0.74           H  
ATOM   5007 3HG2 ILE A 319      37.520 -48.302  -0.534  1.00  0.74           H  
ATOM   5008 1HD1 ILE A 319      37.316 -44.084  -0.307  1.00  0.74           H  
ATOM   5009 2HD1 ILE A 319      38.148 -44.462  -1.813  1.00  0.74           H  
ATOM   5010 3HD1 ILE A 319      36.798 -45.456  -1.290  1.00  0.74           H  
ATOM   5011  N   LYS A 320      40.143 -50.087  -0.090  1.00  0.69           N  
ATOM   5012  CA  LYS A 320      40.514 -51.446  -0.459  1.00  0.69           C  
ATOM   5013  C   LYS A 320      39.380 -52.215  -1.169  1.00  0.69           C  
ATOM   5014  O   LYS A 320      38.213 -51.844  -1.059  1.00  0.69           O  
ATOM   5015  CB  LYS A 320      40.972 -52.187   0.812  1.00  0.69           C  
ATOM   5016  CG  LYS A 320      42.268 -51.655   1.406  1.00  0.69           C  
ATOM   5017  CD  LYS A 320      42.755 -52.531   2.559  1.00  0.69           C  
ATOM   5018  CE  LYS A 320      41.927 -52.315   3.826  1.00  0.69           C  
ATOM   5019  NZ  LYS A 320      42.422 -53.147   4.961  1.00  0.69           N  
ATOM   5020  H   LYS A 320      39.493 -49.971   0.696  1.00  0.69           H  
ATOM   5021  HA  LYS A 320      41.364 -51.359  -1.124  1.00  0.69           H  
ATOM   5022 1HB  LYS A 320      40.206 -52.055   1.584  1.00  0.69           H  
ATOM   5023 2HB  LYS A 320      41.067 -53.246   0.650  1.00  0.69           H  
ATOM   5024 1HG  LYS A 320      43.035 -51.608   0.633  1.00  0.69           H  
ATOM   5025 2HG  LYS A 320      42.094 -50.646   1.784  1.00  0.69           H  
ATOM   5026 1HD  LYS A 320      42.691 -53.582   2.273  1.00  0.69           H  
ATOM   5027 2HD  LYS A 320      43.797 -52.297   2.778  1.00  0.69           H  
ATOM   5028 1HE  LYS A 320      41.982 -51.265   4.112  1.00  0.69           H  
ATOM   5029 2HE  LYS A 320      40.881 -52.572   3.634  1.00  0.69           H  
ATOM   5030 1HZ  LYS A 320      41.833 -52.974   5.796  1.00  0.69           H  
ATOM   5031 2HZ  LYS A 320      42.342 -54.125   4.725  1.00  0.69           H  
ATOM   5032 3HZ  LYS A 320      43.371 -52.926   5.174  1.00  0.69           H  
ATOM   5033  N   PRO A 321      39.697 -53.300  -1.911  1.00  0.66           N  
ATOM   5034  CA  PRO A 321      38.766 -54.209  -2.574  1.00  0.66           C  
ATOM   5035  C   PRO A 321      37.624 -54.739  -1.712  1.00  0.66           C  
ATOM   5036  O   PRO A 321      36.554 -55.064  -2.217  1.00  0.66           O  
ATOM   5037  CB  PRO A 321      39.687 -55.360  -2.988  1.00  0.66           C  
ATOM   5038  CG  PRO A 321      41.020 -54.710  -3.232  1.00  0.66           C  
ATOM   5039  CD  PRO A 321      41.133 -53.631  -2.191  1.00  0.66           C  
ATOM   5040  HA  PRO A 321      38.370 -53.706  -3.460  1.00  0.66           H  
ATOM   5041 1HB  PRO A 321      39.712 -56.123  -2.200  1.00  0.66           H  
ATOM   5042 2HB  PRO A 321      39.284 -55.851  -3.891  1.00  0.66           H  
ATOM   5043 1HG  PRO A 321      41.823 -55.458  -3.170  1.00  0.66           H  
ATOM   5044 2HG  PRO A 321      41.042 -54.307  -4.261  1.00  0.66           H  
ATOM   5045 1HD  PRO A 321      41.662 -54.015  -1.320  1.00  0.66           H  
ATOM   5046 2HD  PRO A 321      41.649 -52.788  -2.671  1.00  0.66           H  
ATOM   5047  N   ASN A 322      37.832 -54.869  -0.408  1.00  0.64           N  
ATOM   5048  CA  ASN A 322      36.756 -55.402   0.412  1.00  0.64           C  
ATOM   5049  C   ASN A 322      35.853 -54.321   0.994  1.00  0.64           C  
ATOM   5050  O   ASN A 322      34.883 -54.632   1.685  1.00  0.64           O  
ATOM   5051  CB  ASN A 322      37.335 -56.223   1.537  1.00  0.64           C  
ATOM   5052  CG  ASN A 322      38.001 -57.482   1.044  1.00  0.64           C  
ATOM   5053  OD1 ASN A 322      37.571 -58.090   0.056  1.00  0.64           O  
ATOM   5054  ND2 ASN A 322      39.050 -57.884   1.714  1.00  0.64           N  
ATOM   5055  H   ASN A 322      38.706 -54.602   0.019  1.00  0.64           H  
ATOM   5056  HA  ASN A 322      36.131 -56.044  -0.209  1.00  0.64           H  
ATOM   5057 1HB  ASN A 322      38.064 -55.623   2.085  1.00  0.64           H  
ATOM   5058 2HB  ASN A 322      36.541 -56.490   2.236  1.00  0.64           H  
ATOM   5059 1HD2 ASN A 322      39.535 -58.713   1.434  1.00  0.64           H  
ATOM   5060 2HD2 ASN A 322      39.366 -57.365   2.510  1.00  0.64           H  
ATOM   5061  N   ASP A 323      36.159 -53.056   0.724  1.00  0.63           N  
ATOM   5062  CA  ASP A 323      35.404 -51.957   1.309  1.00  0.63           C  
ATOM   5063  C   ASP A 323      34.103 -51.669   0.593  1.00  0.63           C  
ATOM   5064  O   ASP A 323      33.964 -51.927  -0.610  1.00  0.63           O  
ATOM   5065  CB  ASP A 323      36.254 -50.685   1.343  1.00  0.63           C  
ATOM   5066  CG  ASP A 323      37.419 -50.796   2.339  1.00  0.63           C  
ATOM   5067  OD1 ASP A 323      37.302 -51.520   3.325  1.00  0.63           O  
ATOM   5068  OD2 ASP A 323      38.442 -50.186   2.104  1.00  0.63           O  
ATOM   5069  H   ASP A 323      36.931 -52.832   0.096  1.00  0.63           H  
ATOM   5070  HA  ASP A 323      35.157 -52.221   2.337  1.00  0.63           H  
ATOM   5071 1HB  ASP A 323      36.644 -50.479   0.348  1.00  0.63           H  
ATOM   5072 2HB  ASP A 323      35.624 -49.837   1.632  1.00  0.63           H  
ATOM   5073  N   LEU A 324      33.153 -51.140   1.359  1.00  0.64           N  
ATOM   5074  CA  LEU A 324      31.896 -50.631   0.830  1.00  0.64           C  
ATOM   5075  C   LEU A 324      31.889 -49.126   0.891  1.00  0.64           C  
ATOM   5076  O   LEU A 324      32.053 -48.555   1.971  1.00  0.64           O  
ATOM   5077  CB  LEU A 324      30.691 -51.148   1.613  1.00  0.64           C  
ATOM   5078  CG  LEU A 324      29.325 -50.506   1.214  1.00  0.64           C  
ATOM   5079  CD1 LEU A 324      28.946 -50.844  -0.226  1.00  0.64           C  
ATOM   5080  CD2 LEU A 324      28.272 -50.985   2.157  1.00  0.64           C  
ATOM   5081  H   LEU A 324      33.344 -51.019   2.357  1.00  0.64           H  
ATOM   5082  HA  LEU A 324      31.801 -50.936  -0.209  1.00  0.64           H  
ATOM   5083 1HB  LEU A 324      30.611 -52.222   1.464  1.00  0.64           H  
ATOM   5084 2HB  LEU A 324      30.856 -50.955   2.676  1.00  0.64           H  
ATOM   5085  HG  LEU A 324      29.410 -49.429   1.285  1.00  0.64           H  
ATOM   5086 1HD1 LEU A 324      27.997 -50.368  -0.472  1.00  0.64           H  
ATOM   5087 2HD1 LEU A 324      29.710 -50.479  -0.899  1.00  0.64           H  
ATOM   5088 3HD1 LEU A 324      28.853 -51.912  -0.329  1.00  0.64           H  
ATOM   5089 1HD2 LEU A 324      27.349 -50.527   1.883  1.00  0.64           H  
ATOM   5090 2HD2 LEU A 324      28.172 -52.069   2.092  1.00  0.64           H  
ATOM   5091 3HD2 LEU A 324      28.533 -50.708   3.179  1.00  0.64           H  
ATOM   5092  N   VAL A 325      31.696 -48.494  -0.249  1.00  0.65           N  
ATOM   5093  CA  VAL A 325      31.674 -47.056  -0.291  1.00  0.65           C  
ATOM   5094  C   VAL A 325      30.264 -46.631  -0.660  1.00  0.65           C  
ATOM   5095  O   VAL A 325      29.716 -47.126  -1.642  1.00  0.65           O  
ATOM   5096  CB  VAL A 325      32.687 -46.531  -1.308  1.00  0.65           C  
ATOM   5097  CG1 VAL A 325      32.659 -45.019  -1.304  1.00  0.65           C  
ATOM   5098  CG2 VAL A 325      34.070 -47.106  -0.969  1.00  0.65           C  
ATOM   5099  H   VAL A 325      31.578 -49.033  -1.104  1.00  0.65           H  
ATOM   5100  HA  VAL A 325      31.934 -46.674   0.684  1.00  0.65           H  
ATOM   5101  HB  VAL A 325      32.402 -46.855  -2.299  1.00  0.65           H  
ATOM   5102 1HG1 VAL A 325      33.364 -44.631  -2.017  1.00  0.65           H  
ATOM   5103 2HG1 VAL A 325      31.659 -44.681  -1.556  1.00  0.65           H  
ATOM   5104 3HG1 VAL A 325      32.923 -44.657  -0.309  1.00  0.65           H  
ATOM   5105 1HG2 VAL A 325      34.788 -46.770  -1.672  1.00  0.65           H  
ATOM   5106 2HG2 VAL A 325      34.369 -46.794   0.015  1.00  0.65           H  
ATOM   5107 3HG2 VAL A 325      34.026 -48.195  -1.001  1.00  0.65           H  
ATOM   5108  N   ILE A 326      29.666 -45.773   0.148  1.00  0.70           N  
ATOM   5109  CA  ILE A 326      28.305 -45.345  -0.106  1.00  0.70           C  
ATOM   5110  C   ILE A 326      28.292 -43.876  -0.460  1.00  0.70           C  
ATOM   5111  O   ILE A 326      28.547 -43.016   0.389  1.00  0.70           O  
ATOM   5112  CB  ILE A 326      27.432 -45.553   1.149  1.00  0.70           C  
ATOM   5113  CG1 ILE A 326      27.488 -47.034   1.588  1.00  0.70           C  
ATOM   5114  CG2 ILE A 326      25.997 -45.143   0.850  1.00  0.70           C  
ATOM   5115  CD1 ILE A 326      26.868 -47.312   2.953  1.00  0.70           C  
ATOM   5116  H   ILE A 326      30.180 -45.418   0.944  1.00  0.70           H  
ATOM   5117  HA  ILE A 326      27.899 -45.898  -0.945  1.00  0.70           H  
ATOM   5118  HB  ILE A 326      27.805 -44.950   1.946  1.00  0.70           H  
ATOM   5119 1HG1 ILE A 326      26.990 -47.647   0.843  1.00  0.70           H  
ATOM   5120 2HG1 ILE A 326      28.530 -47.332   1.641  1.00  0.70           H  
ATOM   5121 1HG2 ILE A 326      25.385 -45.287   1.734  1.00  0.70           H  
ATOM   5122 2HG2 ILE A 326      25.971 -44.093   0.554  1.00  0.70           H  
ATOM   5123 3HG2 ILE A 326      25.609 -45.753   0.039  1.00  0.70           H  
ATOM   5124 1HD1 ILE A 326      26.975 -48.360   3.192  1.00  0.70           H  
ATOM   5125 2HD1 ILE A 326      27.381 -46.736   3.708  1.00  0.70           H  
ATOM   5126 3HD1 ILE A 326      25.816 -47.041   2.952  1.00  0.70           H  
ATOM   5127  N   ILE A 327      27.958 -43.575  -1.698  1.00  0.76           N  
ATOM   5128  CA  ILE A 327      27.919 -42.200  -2.122  1.00  0.76           C  
ATOM   5129  C   ILE A 327      26.468 -41.803  -2.030  1.00  0.76           C  
ATOM   5130  O   ILE A 327      25.640 -42.247  -2.821  1.00  0.76           O  
ATOM   5131  CB  ILE A 327      28.445 -42.054  -3.554  1.00  0.76           C  
ATOM   5132  CG1 ILE A 327      29.830 -42.704  -3.663  1.00  0.76           C  
ATOM   5133  CG2 ILE A 327      28.495 -40.580  -3.960  1.00  0.76           C  
ATOM   5134  CD1 ILE A 327      30.809 -42.153  -2.719  1.00  0.76           C  
ATOM   5135  H   ILE A 327      27.740 -44.312  -2.366  1.00  0.76           H  
ATOM   5136  HA  ILE A 327      28.505 -41.578  -1.447  1.00  0.76           H  
ATOM   5137  HB  ILE A 327      27.795 -42.607  -4.213  1.00  0.76           H  
ATOM   5138 1HG1 ILE A 327      29.736 -43.782  -3.499  1.00  0.76           H  
ATOM   5139 2HG1 ILE A 327      30.210 -42.540  -4.656  1.00  0.76           H  
ATOM   5140 1HG2 ILE A 327      28.861 -40.492  -4.984  1.00  0.76           H  
ATOM   5141 2HG2 ILE A 327      27.495 -40.143  -3.896  1.00  0.76           H  
ATOM   5142 3HG2 ILE A 327      29.164 -40.052  -3.287  1.00  0.76           H  
ATOM   5143 1HD1 ILE A 327      31.772 -42.635  -2.861  1.00  0.76           H  
ATOM   5144 2HD1 ILE A 327      30.897 -41.097  -2.905  1.00  0.76           H  
ATOM   5145 3HD1 ILE A 327      30.473 -42.315  -1.699  1.00  0.76           H  
ATOM   5146  N   SER A 328      26.143 -41.019  -1.017  1.00  0.86           N  
ATOM   5147  CA  SER A 328      24.752 -40.733  -0.738  1.00  0.86           C  
ATOM   5148  C   SER A 328      24.273 -39.435  -1.346  1.00  0.86           C  
ATOM   5149  O   SER A 328      23.124 -39.034  -1.146  1.00  0.86           O  
ATOM   5150  CB  SER A 328      24.535 -40.731   0.748  1.00  0.86           C  
ATOM   5151  OG  SER A 328      25.237 -39.669   1.362  1.00  0.86           O  
ATOM   5152  H   SER A 328      26.866 -40.636  -0.401  1.00  0.86           H  
ATOM   5153  HA  SER A 328      24.158 -41.529  -1.172  1.00  0.86           H  
ATOM   5154 1HB  SER A 328      23.470 -40.648   0.934  1.00  0.86           H  
ATOM   5155 2HB  SER A 328      24.869 -41.682   1.165  1.00  0.86           H  
ATOM   5156  HG  SER A 328      26.169 -39.737   1.036  1.00  0.86           H  
ATOM   5157  N   ALA A 329      25.170 -38.746  -2.026  1.00  0.99           N  
ATOM   5158  CA  ALA A 329      24.849 -37.473  -2.642  1.00  0.99           C  
ATOM   5159  C   ALA A 329      24.996 -37.526  -4.164  1.00  0.99           C  
ATOM   5160  O   ALA A 329      26.077 -37.766  -4.698  1.00  0.99           O  
ATOM   5161  CB  ALA A 329      25.700 -36.385  -2.042  1.00  0.99           C  
ATOM   5162  H   ALA A 329      26.093 -39.137  -2.132  1.00  0.99           H  
ATOM   5163  HA  ALA A 329      23.826 -37.231  -2.424  1.00  0.99           H  
ATOM   5164 1HB  ALA A 329      25.441 -35.443  -2.494  1.00  0.99           H  
ATOM   5165 2HB  ALA A 329      25.539 -36.338  -0.967  1.00  0.99           H  
ATOM   5166 3HB  ALA A 329      26.698 -36.603  -2.228  1.00  0.99           H  
ATOM   5167  N   LYS A 330      23.873 -37.320  -4.842  1.00  1.13           N  
ATOM   5168  CA  LYS A 330      23.757 -37.296  -6.293  1.00  1.13           C  
ATOM   5169  C   LYS A 330      24.629 -36.213  -6.889  1.00  1.13           C  
ATOM   5170  O   LYS A 330      24.720 -35.112  -6.333  1.00  1.13           O  
ATOM   5171  CB  LYS A 330      22.304 -37.081  -6.714  1.00  1.13           C  
ATOM   5172  CG  LYS A 330      22.063 -37.011  -8.217  1.00  1.13           C  
ATOM   5173  CD  LYS A 330      20.584 -36.838  -8.539  1.00  1.13           C  
ATOM   5174  CE  LYS A 330      20.361 -36.720 -10.046  1.00  1.13           C  
ATOM   5175  NZ  LYS A 330      20.847 -35.400 -10.580  1.00  1.13           N  
ATOM   5176  H   LYS A 330      23.027 -37.156  -4.315  1.00  1.13           H  
ATOM   5177  HA  LYS A 330      24.100 -38.255  -6.685  1.00  1.13           H  
ATOM   5178 1HB  LYS A 330      21.704 -37.898  -6.338  1.00  1.13           H  
ATOM   5179 2HB  LYS A 330      21.928 -36.160  -6.273  1.00  1.13           H  
ATOM   5180 1HG  LYS A 330      22.593 -36.160  -8.629  1.00  1.13           H  
ATOM   5181 2HG  LYS A 330      22.437 -37.917  -8.694  1.00  1.13           H  
ATOM   5182 1HD  LYS A 330      20.025 -37.692  -8.156  1.00  1.13           H  
ATOM   5183 2HD  LYS A 330      20.214 -35.936  -8.054  1.00  1.13           H  
ATOM   5184 1HE  LYS A 330      20.900 -37.524 -10.546  1.00  1.13           H  
ATOM   5185 2HE  LYS A 330      19.297 -36.819 -10.262  1.00  1.13           H  
ATOM   5186 1HZ  LYS A 330      20.690 -35.353 -11.578  1.00  1.13           H  
ATOM   5187 2HZ  LYS A 330      20.342 -34.652 -10.127  1.00  1.13           H  
ATOM   5188 3HZ  LYS A 330      21.853 -35.290 -10.393  1.00  1.13           H  
ATOM   5189  N   ALA A 331      25.279 -36.500  -8.003  1.00  1.29           N  
ATOM   5190  CA  ALA A 331      26.063 -35.462  -8.648  1.00  1.29           C  
ATOM   5191  C   ALA A 331      25.209 -34.257  -9.033  1.00  1.29           C  
ATOM   5192  O   ALA A 331      24.117 -34.410  -9.591  1.00  1.29           O  
ATOM   5193  CB  ALA A 331      26.680 -35.990  -9.924  1.00  1.29           C  
ATOM   5194  H   ALA A 331      25.237 -37.436  -8.405  1.00  1.29           H  
ATOM   5195  HA  ALA A 331      26.843 -35.142  -7.959  1.00  1.29           H  
ATOM   5196 1HB  ALA A 331      27.278 -35.198 -10.388  1.00  1.29           H  
ATOM   5197 2HB  ALA A 331      27.302 -36.835  -9.706  1.00  1.29           H  
ATOM   5198 3HB  ALA A 331      25.892 -36.295 -10.608  1.00  1.29           H  
ATOM   5199  N   ILE A 332      25.767 -33.073  -8.823  1.00  1.42           N  
ATOM   5200  CA  ILE A 332      25.192 -31.817  -9.272  1.00  1.42           C  
ATOM   5201  C   ILE A 332      25.533 -31.677 -10.754  1.00  1.42           C  
ATOM   5202  O   ILE A 332      26.670 -31.977 -11.123  1.00  1.42           O  
ATOM   5203  CB  ILE A 332      25.771 -30.629  -8.481  1.00  1.42           C  
ATOM   5204  CG1 ILE A 332      25.347 -30.702  -7.011  1.00  1.42           C  
ATOM   5205  CG2 ILE A 332      25.414 -29.322  -9.095  1.00  1.42           C  
ATOM   5206  CD1 ILE A 332      26.088 -29.720  -6.131  1.00  1.42           C  
ATOM   5207  H   ILE A 332      26.641 -33.031  -8.299  1.00  1.42           H  
ATOM   5208  HA  ILE A 332      24.125 -31.849  -9.104  1.00  1.42           H  
ATOM   5209  HB  ILE A 332      26.847 -30.717  -8.495  1.00  1.42           H  
ATOM   5210 1HG1 ILE A 332      24.282 -30.494  -6.943  1.00  1.42           H  
ATOM   5211 2HG1 ILE A 332      25.524 -31.712  -6.639  1.00  1.42           H  
ATOM   5212 1HG2 ILE A 332      25.889 -28.533  -8.526  1.00  1.42           H  
ATOM   5213 2HG2 ILE A 332      25.774 -29.287 -10.116  1.00  1.42           H  
ATOM   5214 3HG2 ILE A 332      24.340 -29.187  -9.081  1.00  1.42           H  
ATOM   5215 1HD1 ILE A 332      25.743 -29.809  -5.106  1.00  1.42           H  
ATOM   5216 2HD1 ILE A 332      27.158 -29.933  -6.176  1.00  1.42           H  
ATOM   5217 3HD1 ILE A 332      25.905 -28.705  -6.482  1.00  1.42           H  
ATOM   5218  N   PRO A 333      24.598 -31.315 -11.646  1.00  1.49           N  
ATOM   5219  CA  PRO A 333      24.871 -31.174 -13.055  1.00  1.49           C  
ATOM   5220  C   PRO A 333      26.086 -30.287 -13.232  1.00  1.49           C  
ATOM   5221  O   PRO A 333      26.231 -29.265 -12.569  1.00  1.49           O  
ATOM   5222  CB  PRO A 333      23.597 -30.500 -13.567  1.00  1.49           C  
ATOM   5223  CG  PRO A 333      22.516 -31.010 -12.634  1.00  1.49           C  
ATOM   5224  CD  PRO A 333      23.184 -31.075 -11.269  1.00  1.49           C  
ATOM   5225  HA  PRO A 333      25.019 -32.163 -13.511  1.00  1.49           H  
ATOM   5226 1HB  PRO A 333      23.712 -29.400 -13.544  1.00  1.49           H  
ATOM   5227 2HB  PRO A 333      23.425 -30.781 -14.617  1.00  1.49           H  
ATOM   5228 1HG  PRO A 333      21.650 -30.327 -12.656  1.00  1.49           H  
ATOM   5229 2HG  PRO A 333      22.159 -31.994 -12.978  1.00  1.49           H  
ATOM   5230 1HD  PRO A 333      23.063 -30.131 -10.733  1.00  1.49           H  
ATOM   5231 2HD  PRO A 333      22.760 -31.934 -10.734  1.00  1.49           H  
ATOM   5232  N   GLY A 334      26.971 -30.711 -14.114  1.00  1.51           N  
ATOM   5233  CA  GLY A 334      28.227 -30.027 -14.388  1.00  1.51           C  
ATOM   5234  C   GLY A 334      29.401 -30.663 -13.629  1.00  1.51           C  
ATOM   5235  O   GLY A 334      30.548 -30.541 -14.052  1.00  1.51           O  
ATOM   5236  H   GLY A 334      26.762 -31.559 -14.627  1.00  1.51           H  
ATOM   5237 1HA  GLY A 334      28.427 -30.049 -15.459  1.00  1.51           H  
ATOM   5238 2HA  GLY A 334      28.137 -28.979 -14.103  1.00  1.51           H  
ATOM   5239  N   ASN A 335      29.117 -31.390 -12.538  1.00  1.45           N  
ATOM   5240  CA  ASN A 335      30.165 -32.092 -11.785  1.00  1.45           C  
ATOM   5241  C   ASN A 335      30.136 -33.570 -12.128  1.00  1.45           C  
ATOM   5242  O   ASN A 335      30.926 -34.365 -11.618  1.00  1.45           O  
ATOM   5243  CB  ASN A 335      29.985 -31.963 -10.281  1.00  1.45           C  
ATOM   5244  CG  ASN A 335      30.137 -30.569  -9.739  1.00  1.45           C  
ATOM   5245  OD1 ASN A 335      30.785 -29.693 -10.337  1.00  1.45           O  
ATOM   5246  ND2 ASN A 335      29.568 -30.353  -8.575  1.00  1.45           N  
ATOM   5247  H   ASN A 335      28.156 -31.458 -12.198  1.00  1.45           H  
ATOM   5248  HA  ASN A 335      31.143 -31.701 -12.072  1.00  1.45           H  
ATOM   5249 1HB  ASN A 335      28.992 -32.329 -10.007  1.00  1.45           H  
ATOM   5250 2HB  ASN A 335      30.702 -32.605  -9.784  1.00  1.45           H  
ATOM   5251 1HD2 ASN A 335      29.637 -29.457  -8.144  1.00  1.45           H  
ATOM   5252 2HD2 ASN A 335      29.072 -31.115  -8.098  1.00  1.45           H  
ATOM   5253  N   GLU A 336      29.241 -33.932 -13.030  1.00  1.35           N  
ATOM   5254  CA  GLU A 336      28.997 -35.321 -13.370  1.00  1.35           C  
ATOM   5255  C   GLU A 336      30.229 -36.046 -13.907  1.00  1.35           C  
ATOM   5256  O   GLU A 336      30.441 -37.221 -13.600  1.00  1.35           O  
ATOM   5257  CB  GLU A 336      27.870 -35.373 -14.401  1.00  1.35           C  
ATOM   5258  CG  GLU A 336      26.497 -34.970 -13.842  1.00  1.35           C  
ATOM   5259  CD  GLU A 336      25.414 -34.907 -14.903  1.00  1.35           C  
ATOM   5260  OE1 GLU A 336      25.734 -35.056 -16.057  1.00  1.35           O  
ATOM   5261  OE2 GLU A 336      24.274 -34.695 -14.557  1.00  1.35           O  
ATOM   5262  H   GLU A 336      28.667 -33.211 -13.440  1.00  1.35           H  
ATOM   5263  HA  GLU A 336      28.669 -35.838 -12.467  1.00  1.35           H  
ATOM   5264 1HB  GLU A 336      28.105 -34.703 -15.229  1.00  1.35           H  
ATOM   5265 2HB  GLU A 336      27.790 -36.382 -14.805  1.00  1.35           H  
ATOM   5266 1HG  GLU A 336      26.202 -35.693 -13.084  1.00  1.35           H  
ATOM   5267 2HG  GLU A 336      26.591 -33.999 -13.352  1.00  1.35           H  
ATOM   5268  N   ALA A 337      31.054 -35.374 -14.716  1.00  1.22           N  
ATOM   5269  CA  ALA A 337      32.245 -36.045 -15.229  1.00  1.22           C  
ATOM   5270  C   ALA A 337      33.218 -36.376 -14.094  1.00  1.22           C  
ATOM   5271  O   ALA A 337      33.783 -37.474 -14.048  1.00  1.22           O  
ATOM   5272  CB  ALA A 337      32.926 -35.184 -16.270  1.00  1.22           C  
ATOM   5273  H   ALA A 337      30.862 -34.412 -14.959  1.00  1.22           H  
ATOM   5274  HA  ALA A 337      31.935 -36.981 -15.691  1.00  1.22           H  
ATOM   5275 1HB  ALA A 337      33.798 -35.705 -16.660  1.00  1.22           H  
ATOM   5276 2HB  ALA A 337      32.233 -34.977 -17.082  1.00  1.22           H  
ATOM   5277 3HB  ALA A 337      33.241 -34.246 -15.819  1.00  1.22           H  
ATOM   5278  N   SER A 338      33.381 -35.436 -13.155  1.00  1.09           N  
ATOM   5279  CA  SER A 338      34.286 -35.626 -12.029  1.00  1.09           C  
ATOM   5280  C   SER A 338      33.755 -36.703 -11.095  1.00  1.09           C  
ATOM   5281  O   SER A 338      34.508 -37.550 -10.604  1.00  1.09           O  
ATOM   5282  CB  SER A 338      34.487 -34.323 -11.282  1.00  1.09           C  
ATOM   5283  OG  SER A 338      35.160 -33.378 -12.068  1.00  1.09           O  
ATOM   5284  H   SER A 338      32.881 -34.555 -13.239  1.00  1.09           H  
ATOM   5285  HA  SER A 338      35.252 -35.952 -12.415  1.00  1.09           H  
ATOM   5286 1HB  SER A 338      33.521 -33.923 -10.961  1.00  1.09           H  
ATOM   5287 2HB  SER A 338      35.072 -34.513 -10.400  1.00  1.09           H  
ATOM   5288  HG  SER A 338      34.548 -33.116 -12.791  1.00  1.09           H  
ATOM   5289  N   VAL A 339      32.442 -36.698 -10.873  1.00  0.98           N  
ATOM   5290  CA  VAL A 339      31.841 -37.697 -10.007  1.00  0.98           C  
ATOM   5291  C   VAL A 339      32.008 -39.060 -10.620  1.00  0.98           C  
ATOM   5292  O   VAL A 339      32.361 -40.014  -9.925  1.00  0.98           O  
ATOM   5293  CB  VAL A 339      30.360 -37.426  -9.764  1.00  0.98           C  
ATOM   5294  CG1 VAL A 339      29.733 -38.614  -9.001  1.00  0.98           C  
ATOM   5295  CG2 VAL A 339      30.254 -36.205  -8.978  1.00  0.98           C  
ATOM   5296  H   VAL A 339      31.864 -35.969 -11.289  1.00  0.98           H  
ATOM   5297  HA  VAL A 339      32.353 -37.677  -9.046  1.00  0.98           H  
ATOM   5298  HB  VAL A 339      29.840 -37.311 -10.713  1.00  0.98           H  
ATOM   5299 1HG1 VAL A 339      28.682 -38.428  -8.809  1.00  0.98           H  
ATOM   5300 2HG1 VAL A 339      29.835 -39.515  -9.599  1.00  0.98           H  
ATOM   5301 3HG1 VAL A 339      30.249 -38.745  -8.049  1.00  0.98           H  
ATOM   5302 1HG2 VAL A 339      29.231 -35.968  -8.755  1.00  0.98           H  
ATOM   5303 2HG2 VAL A 339      30.786 -36.391  -8.076  1.00  0.98           H  
ATOM   5304 3HG2 VAL A 339      30.704 -35.382  -9.500  1.00  0.98           H  
ATOM   5305  N   SER A 340      31.772 -39.153 -11.930  1.00  0.90           N  
ATOM   5306  CA  SER A 340      31.919 -40.407 -12.628  1.00  0.90           C  
ATOM   5307  C   SER A 340      33.358 -40.884 -12.502  1.00  0.90           C  
ATOM   5308  O   SER A 340      33.593 -42.064 -12.254  1.00  0.90           O  
ATOM   5309  CB  SER A 340      31.548 -40.231 -14.085  1.00  0.90           C  
ATOM   5310  OG  SER A 340      30.192 -39.897 -14.218  1.00  0.90           O  
ATOM   5311  H   SER A 340      31.463 -38.338 -12.459  1.00  0.90           H  
ATOM   5312  HA  SER A 340      31.261 -41.145 -12.174  1.00  0.90           H  
ATOM   5313 1HB  SER A 340      32.161 -39.449 -14.527  1.00  0.90           H  
ATOM   5314 2HB  SER A 340      31.755 -41.153 -14.624  1.00  0.90           H  
ATOM   5315  HG  SER A 340      30.119 -38.972 -13.881  1.00  0.90           H  
ATOM   5316  N   ALA A 341      34.334 -39.968 -12.621  1.00  0.83           N  
ATOM   5317  CA  ALA A 341      35.729 -40.361 -12.476  1.00  0.83           C  
ATOM   5318  C   ALA A 341      35.975 -40.957 -11.097  1.00  0.83           C  
ATOM   5319  O   ALA A 341      36.627 -41.995 -10.977  1.00  0.83           O  
ATOM   5320  CB  ALA A 341      36.644 -39.169 -12.692  1.00  0.83           C  
ATOM   5321  H   ALA A 341      34.104 -39.003 -12.855  1.00  0.83           H  
ATOM   5322  HA  ALA A 341      35.947 -41.122 -13.224  1.00  0.83           H  
ATOM   5323 1HB  ALA A 341      37.681 -39.487 -12.601  1.00  0.83           H  
ATOM   5324 2HB  ALA A 341      36.472 -38.757 -13.686  1.00  0.83           H  
ATOM   5325 3HB  ALA A 341      36.434 -38.410 -11.948  1.00  0.83           H  
ATOM   5326  N   VAL A 342      35.397 -40.358 -10.054  1.00  0.77           N  
ATOM   5327  CA  VAL A 342      35.578 -40.913  -8.721  1.00  0.77           C  
ATOM   5328  C   VAL A 342      34.922 -42.259  -8.584  1.00  0.77           C  
ATOM   5329  O   VAL A 342      35.524 -43.183  -8.035  1.00  0.77           O  
ATOM   5330  CB  VAL A 342      35.101 -39.981  -7.621  1.00  0.77           C  
ATOM   5331  CG1 VAL A 342      35.124 -40.711  -6.312  1.00  0.77           C  
ATOM   5332  CG2 VAL A 342      36.052 -38.831  -7.534  1.00  0.77           C  
ATOM   5333  H   VAL A 342      34.864 -39.497 -10.193  1.00  0.77           H  
ATOM   5334  HA  VAL A 342      36.637 -41.049  -8.555  1.00  0.77           H  
ATOM   5335  HB  VAL A 342      34.081 -39.638  -7.827  1.00  0.77           H  
ATOM   5336 1HG1 VAL A 342      34.807 -40.025  -5.565  1.00  0.77           H  
ATOM   5337 2HG1 VAL A 342      34.448 -41.564  -6.347  1.00  0.77           H  
ATOM   5338 3HG1 VAL A 342      36.135 -41.055  -6.094  1.00  0.77           H  
ATOM   5339 1HG2 VAL A 342      35.753 -38.170  -6.730  1.00  0.77           H  
ATOM   5340 2HG2 VAL A 342      37.046 -39.222  -7.328  1.00  0.77           H  
ATOM   5341 3HG2 VAL A 342      36.057 -38.287  -8.485  1.00  0.77           H  
ATOM   5342  N   LEU A 343      33.705 -42.400  -9.094  1.00  0.73           N  
ATOM   5343  CA  LEU A 343      33.038 -43.679  -8.982  1.00  0.73           C  
ATOM   5344  C   LEU A 343      33.875 -44.722  -9.721  1.00  0.73           C  
ATOM   5345  O   LEU A 343      34.055 -45.841  -9.238  1.00  0.73           O  
ATOM   5346  CB  LEU A 343      31.621 -43.589  -9.566  1.00  0.73           C  
ATOM   5347  CG  LEU A 343      30.596 -42.683  -8.768  1.00  0.73           C  
ATOM   5348  CD1 LEU A 343      29.306 -42.531  -9.570  1.00  0.73           C  
ATOM   5349  CD2 LEU A 343      30.292 -43.290  -7.422  1.00  0.73           C  
ATOM   5350  H   LEU A 343      33.244 -41.607  -9.542  1.00  0.73           H  
ATOM   5351  HA  LEU A 343      32.975 -43.957  -7.938  1.00  0.73           H  
ATOM   5352 1HB  LEU A 343      31.699 -43.185 -10.577  1.00  0.73           H  
ATOM   5353 2HB  LEU A 343      31.206 -44.592  -9.629  1.00  0.73           H  
ATOM   5354  HG  LEU A 343      31.029 -41.695  -8.626  1.00  0.73           H  
ATOM   5355 1HD1 LEU A 343      28.611 -41.893  -9.023  1.00  0.73           H  
ATOM   5356 2HD1 LEU A 343      29.530 -42.077 -10.534  1.00  0.73           H  
ATOM   5357 3HD1 LEU A 343      28.854 -43.508  -9.724  1.00  0.73           H  
ATOM   5358 1HD2 LEU A 343      29.587 -42.647  -6.896  1.00  0.73           H  
ATOM   5359 2HD2 LEU A 343      29.846 -44.273  -7.562  1.00  0.73           H  
ATOM   5360 3HD2 LEU A 343      31.210 -43.381  -6.847  1.00  0.73           H  
ATOM   5361  N   ASN A 344      34.448 -44.342 -10.866  1.00  0.70           N  
ATOM   5362  CA  ASN A 344      35.278 -45.261 -11.619  1.00  0.70           C  
ATOM   5363  C   ASN A 344      36.541 -45.610 -10.840  1.00  0.70           C  
ATOM   5364  O   ASN A 344      36.940 -46.772 -10.821  1.00  0.70           O  
ATOM   5365  CB  ASN A 344      35.628 -44.674 -12.969  1.00  0.70           C  
ATOM   5366  CG  ASN A 344      34.450 -44.644 -13.915  1.00  0.70           C  
ATOM   5367  OD1 ASN A 344      33.469 -45.385 -13.758  1.00  0.70           O  
ATOM   5368  ND2 ASN A 344      34.530 -43.787 -14.902  1.00  0.70           N  
ATOM   5369  H   ASN A 344      34.277 -43.412 -11.238  1.00  0.70           H  
ATOM   5370  HA  ASN A 344      34.721 -46.185 -11.773  1.00  0.70           H  
ATOM   5371 1HB  ASN A 344      35.992 -43.659 -12.835  1.00  0.70           H  
ATOM   5372 2HB  ASN A 344      36.432 -45.252 -13.419  1.00  0.70           H  
ATOM   5373 1HD2 ASN A 344      33.783 -43.714 -15.561  1.00  0.70           H  
ATOM   5374 2HD2 ASN A 344      35.337 -43.207 -14.993  1.00  0.70           H  
ATOM   5375  N   PHE A 345      37.149 -44.636 -10.147  1.00  0.68           N  
ATOM   5376  CA  PHE A 345      38.353 -44.933  -9.373  1.00  0.68           C  
ATOM   5377  C   PHE A 345      38.028 -45.918  -8.260  1.00  0.68           C  
ATOM   5378  O   PHE A 345      38.787 -46.858  -8.008  1.00  0.68           O  
ATOM   5379  CB  PHE A 345      38.974 -43.675  -8.753  1.00  0.68           C  
ATOM   5380  CG  PHE A 345      39.743 -42.773  -9.694  1.00  0.68           C  
ATOM   5381  CD1 PHE A 345      39.420 -41.420  -9.828  1.00  0.68           C  
ATOM   5382  CD2 PHE A 345      40.795 -43.269 -10.435  1.00  0.68           C  
ATOM   5383  CE1 PHE A 345      40.121 -40.599 -10.674  1.00  0.68           C  
ATOM   5384  CE2 PHE A 345      41.508 -42.443 -11.288  1.00  0.68           C  
ATOM   5385  CZ  PHE A 345      41.166 -41.105 -11.406  1.00  0.68           C  
ATOM   5386  H   PHE A 345      36.797 -43.680 -10.197  1.00  0.68           H  
ATOM   5387  HA  PHE A 345      39.088 -45.387 -10.036  1.00  0.68           H  
ATOM   5388 1HB  PHE A 345      38.178 -43.083  -8.305  1.00  0.68           H  
ATOM   5389 2HB  PHE A 345      39.646 -43.969  -7.945  1.00  0.68           H  
ATOM   5390  HD1 PHE A 345      38.614 -41.014  -9.255  1.00  0.68           H  
ATOM   5391  HD2 PHE A 345      41.062 -44.322 -10.338  1.00  0.68           H  
ATOM   5392  HE1 PHE A 345      39.851 -39.549 -10.761  1.00  0.68           H  
ATOM   5393  HE2 PHE A 345      42.339 -42.844 -11.867  1.00  0.68           H  
ATOM   5394  HZ  PHE A 345      41.727 -40.455 -12.076  1.00  0.68           H  
ATOM   5395  N   LEU A 346      36.870 -45.738  -7.625  1.00  0.67           N  
ATOM   5396  CA  LEU A 346      36.473 -46.616  -6.539  1.00  0.67           C  
ATOM   5397  C   LEU A 346      36.312 -48.046  -7.054  1.00  0.67           C  
ATOM   5398  O   LEU A 346      36.756 -49.005  -6.406  1.00  0.67           O  
ATOM   5399  CB  LEU A 346      35.159 -46.123  -5.944  1.00  0.67           C  
ATOM   5400  CG  LEU A 346      35.201 -44.804  -5.192  1.00  0.67           C  
ATOM   5401  CD1 LEU A 346      33.774 -44.375  -4.850  1.00  0.67           C  
ATOM   5402  CD2 LEU A 346      36.012 -44.987  -3.983  1.00  0.67           C  
ATOM   5403  H   LEU A 346      36.277 -44.945  -7.880  1.00  0.67           H  
ATOM   5404  HA  LEU A 346      37.248 -46.601  -5.775  1.00  0.67           H  
ATOM   5405 1HB  LEU A 346      34.435 -46.021  -6.744  1.00  0.67           H  
ATOM   5406 2HB  LEU A 346      34.812 -46.875  -5.247  1.00  0.67           H  
ATOM   5407  HG  LEU A 346      35.648 -44.038  -5.805  1.00  0.67           H  
ATOM   5408 1HD1 LEU A 346      33.787 -43.437  -4.319  1.00  0.67           H  
ATOM   5409 2HD1 LEU A 346      33.211 -44.255  -5.755  1.00  0.67           H  
ATOM   5410 3HD1 LEU A 346      33.304 -45.137  -4.244  1.00  0.67           H  
ATOM   5411 1HD2 LEU A 346      36.051 -44.057  -3.425  1.00  0.67           H  
ATOM   5412 2HD2 LEU A 346      35.565 -45.747  -3.388  1.00  0.67           H  
ATOM   5413 3HD2 LEU A 346      37.019 -45.291  -4.262  1.00  0.67           H  
ATOM   5414  N   ILE A 347      35.767 -48.174  -8.268  1.00  0.66           N  
ATOM   5415  CA  ILE A 347      35.611 -49.471  -8.909  1.00  0.66           C  
ATOM   5416  C   ILE A 347      36.974 -50.039  -9.335  1.00  0.66           C  
ATOM   5417  O   ILE A 347      37.219 -51.233  -9.196  1.00  0.66           O  
ATOM   5418  CB  ILE A 347      34.628 -49.418 -10.084  1.00  0.66           C  
ATOM   5419  CG1 ILE A 347      33.212 -49.042  -9.562  1.00  0.66           C  
ATOM   5420  CG2 ILE A 347      34.615 -50.752 -10.807  1.00  0.66           C  
ATOM   5421  CD1 ILE A 347      32.654 -50.002  -8.526  1.00  0.66           C  
ATOM   5422  H   ILE A 347      35.410 -47.340  -8.741  1.00  0.66           H  
ATOM   5423  HA  ILE A 347      35.185 -50.158  -8.177  1.00  0.66           H  
ATOM   5424  HB  ILE A 347      34.940 -48.631 -10.775  1.00  0.66           H  
ATOM   5425 1HG1 ILE A 347      33.253 -48.070  -9.107  1.00  0.66           H  
ATOM   5426 2HG1 ILE A 347      32.526 -49.001 -10.409  1.00  0.66           H  
ATOM   5427 1HG2 ILE A 347      33.924 -50.704 -11.647  1.00  0.66           H  
ATOM   5428 2HG2 ILE A 347      35.618 -50.972 -11.173  1.00  0.66           H  
ATOM   5429 3HG2 ILE A 347      34.298 -51.536 -10.118  1.00  0.66           H  
ATOM   5430 1HD1 ILE A 347      31.669 -49.664  -8.213  1.00  0.66           H  
ATOM   5431 2HD1 ILE A 347      32.575 -51.001  -8.951  1.00  0.66           H  
ATOM   5432 3HD1 ILE A 347      33.319 -50.031  -7.662  1.00  0.66           H  
ATOM   5433  N   LYS A 348      37.889 -49.202  -9.834  1.00  0.66           N  
ATOM   5434  CA  LYS A 348      39.231 -49.674 -10.211  1.00  0.66           C  
ATOM   5435  C   LYS A 348      39.992 -50.246  -9.002  1.00  0.66           C  
ATOM   5436  O   LYS A 348      40.835 -51.132  -9.153  1.00  0.66           O  
ATOM   5437  CB  LYS A 348      40.039 -48.571 -10.893  1.00  0.66           C  
ATOM   5438  CG  LYS A 348      39.545 -48.235 -12.309  1.00  0.66           C  
ATOM   5439  CD  LYS A 348      40.346 -47.111 -12.960  1.00  0.66           C  
ATOM   5440  CE  LYS A 348      39.828 -46.836 -14.373  1.00  0.66           C  
ATOM   5441  NZ  LYS A 348      40.588 -45.751 -15.059  1.00  0.66           N  
ATOM   5442  H   LYS A 348      37.647 -48.223  -9.968  1.00  0.66           H  
ATOM   5443  HA  LYS A 348      39.112 -50.483 -10.931  1.00  0.66           H  
ATOM   5444 1HB  LYS A 348      39.988 -47.665 -10.292  1.00  0.66           H  
ATOM   5445 2HB  LYS A 348      41.085 -48.866 -10.955  1.00  0.66           H  
ATOM   5446 1HG  LYS A 348      39.633 -49.125 -12.931  1.00  0.66           H  
ATOM   5447 2HG  LYS A 348      38.501 -47.954 -12.274  1.00  0.66           H  
ATOM   5448 1HD  LYS A 348      40.246 -46.203 -12.360  1.00  0.66           H  
ATOM   5449 2HD  LYS A 348      41.398 -47.385 -13.008  1.00  0.66           H  
ATOM   5450 1HE  LYS A 348      39.908 -47.749 -14.960  1.00  0.66           H  
ATOM   5451 2HE  LYS A 348      38.777 -46.546 -14.312  1.00  0.66           H  
ATOM   5452 1HZ  LYS A 348      40.209 -45.611 -15.985  1.00  0.66           H  
ATOM   5453 2HZ  LYS A 348      40.511 -44.893 -14.534  1.00  0.66           H  
ATOM   5454 3HZ  LYS A 348      41.560 -46.016 -15.131  1.00  0.66           H  
ATOM   5455  N   LYS A 349      39.631 -49.792  -7.794  1.00  0.65           N  
ATOM   5456  CA  LYS A 349      40.191 -50.294  -6.533  1.00  0.65           C  
ATOM   5457  C   LYS A 349      39.435 -51.548  -6.073  1.00  0.65           C  
ATOM   5458  O   LYS A 349      39.715 -52.093  -5.008  1.00  0.65           O  
ATOM   5459  CB  LYS A 349      40.116 -49.231  -5.424  1.00  0.65           C  
ATOM   5460  CG  LYS A 349      40.926 -47.972  -5.683  1.00  0.65           C  
ATOM   5461  CD  LYS A 349      42.403 -48.264  -5.659  1.00  0.65           C  
ATOM   5462  CE  LYS A 349      43.224 -47.008  -5.884  1.00  0.65           C  
ATOM   5463  NZ  LYS A 349      44.672 -47.302  -5.854  1.00  0.65           N  
ATOM   5464  H   LYS A 349      38.969 -49.014  -7.757  1.00  0.65           H  
ATOM   5465  HA  LYS A 349      41.232 -50.567  -6.696  1.00  0.65           H  
ATOM   5466 1HB  LYS A 349      39.079 -48.923  -5.292  1.00  0.65           H  
ATOM   5467 2HB  LYS A 349      40.450 -49.660  -4.477  1.00  0.65           H  
ATOM   5468 1HG  LYS A 349      40.676 -47.566  -6.654  1.00  0.65           H  
ATOM   5469 2HG  LYS A 349      40.697 -47.218  -4.924  1.00  0.65           H  
ATOM   5470 1HD  LYS A 349      42.673 -48.681  -4.684  1.00  0.65           H  
ATOM   5471 2HD  LYS A 349      42.644 -48.992  -6.429  1.00  0.65           H  
ATOM   5472 1HE  LYS A 349      42.965 -46.588  -6.854  1.00  0.65           H  
ATOM   5473 2HE  LYS A 349      43.000 -46.272  -5.108  1.00  0.65           H  
ATOM   5474 1HZ  LYS A 349      45.196 -46.460  -6.007  1.00  0.65           H  
ATOM   5475 2HZ  LYS A 349      44.919 -47.668  -4.915  1.00  0.65           H  
ATOM   5476 3HZ  LYS A 349      44.909 -47.972  -6.552  1.00  0.65           H  
ATOM   5477  N   GLU A 350      38.471 -51.980  -6.894  1.00  0.65           N  
ATOM   5478  CA  GLU A 350      37.568 -53.109  -6.708  1.00  0.65           C  
ATOM   5479  C   GLU A 350      36.666 -52.968  -5.496  1.00  0.65           C  
ATOM   5480  O   GLU A 350      36.226 -53.967  -4.937  1.00  0.65           O  
ATOM   5481  CB  GLU A 350      38.353 -54.423  -6.597  1.00  0.65           C  
ATOM   5482  CG  GLU A 350      39.206 -54.780  -7.808  1.00  0.65           C  
ATOM   5483  CD  GLU A 350      39.888 -56.135  -7.669  1.00  0.65           C  
ATOM   5484  OE1 GLU A 350      39.468 -56.911  -6.841  1.00  0.65           O  
ATOM   5485  OE2 GLU A 350      40.823 -56.388  -8.393  1.00  0.65           O  
ATOM   5486  H   GLU A 350      38.322 -51.476  -7.757  1.00  0.65           H  
ATOM   5487  HA  GLU A 350      36.926 -53.169  -7.588  1.00  0.65           H  
ATOM   5488 1HB  GLU A 350      39.013 -54.380  -5.749  1.00  0.65           H  
ATOM   5489 2HB  GLU A 350      37.660 -55.243  -6.422  1.00  0.65           H  
ATOM   5490 1HG  GLU A 350      38.574 -54.786  -8.695  1.00  0.65           H  
ATOM   5491 2HG  GLU A 350      39.965 -54.007  -7.943  1.00  0.65           H  
ATOM   5492  N   ALA A 351      36.345 -51.735  -5.115  1.00  0.66           N  
ATOM   5493  CA  ALA A 351      35.463 -51.510  -3.981  1.00  0.66           C  
ATOM   5494  C   ALA A 351      34.027 -51.755  -4.399  1.00  0.66           C  
ATOM   5495  O   ALA A 351      33.696 -51.668  -5.583  1.00  0.66           O  
ATOM   5496  CB  ALA A 351      35.626 -50.095  -3.438  1.00  0.66           C  
ATOM   5497  H   ALA A 351      36.702 -50.926  -5.623  1.00  0.66           H  
ATOM   5498  HA  ALA A 351      35.720 -52.223  -3.194  1.00  0.66           H  
ATOM   5499 1HB  ALA A 351      34.963 -49.964  -2.580  1.00  0.66           H  
ATOM   5500 2HB  ALA A 351      36.657 -49.954  -3.132  1.00  0.66           H  
ATOM   5501 3HB  ALA A 351      35.369 -49.374  -4.210  1.00  0.66           H  
ATOM   5502  N   LYS A 352      33.169 -52.069  -3.443  1.00  0.70           N  
ATOM   5503  CA  LYS A 352      31.748 -52.162  -3.732  1.00  0.70           C  
ATOM   5504  C   LYS A 352      31.223 -50.757  -3.570  1.00  0.70           C  
ATOM   5505  O   LYS A 352      31.535 -50.120  -2.565  1.00  0.70           O  
ATOM   5506  CB  LYS A 352      31.045 -53.146  -2.796  1.00  0.70           C  
ATOM   5507  CG  LYS A 352      29.543 -53.347  -3.074  1.00  0.70           C  
ATOM   5508  CD  LYS A 352      28.933 -54.413  -2.141  1.00  0.70           C  
ATOM   5509  CE  LYS A 352      27.425 -54.565  -2.364  1.00  0.70           C  
ATOM   5510  NZ  LYS A 352      26.823 -55.608  -1.470  1.00  0.70           N  
ATOM   5511  H   LYS A 352      33.495 -52.169  -2.479  1.00  0.70           H  
ATOM   5512  HA  LYS A 352      31.600 -52.474  -4.766  1.00  0.70           H  
ATOM   5513 1HB  LYS A 352      31.531 -54.120  -2.867  1.00  0.70           H  
ATOM   5514 2HB  LYS A 352      31.154 -52.806  -1.767  1.00  0.70           H  
ATOM   5515 1HG  LYS A 352      29.015 -52.402  -2.931  1.00  0.70           H  
ATOM   5516 2HG  LYS A 352      29.407 -53.660  -4.108  1.00  0.70           H  
ATOM   5517 1HD  LYS A 352      29.413 -55.374  -2.333  1.00  0.70           H  
ATOM   5518 2HD  LYS A 352      29.115 -54.143  -1.102  1.00  0.70           H  
ATOM   5519 1HE  LYS A 352      26.940 -53.609  -2.167  1.00  0.70           H  
ATOM   5520 2HE  LYS A 352      27.247 -54.844  -3.402  1.00  0.70           H  
ATOM   5521 1HZ  LYS A 352      25.824 -55.681  -1.647  1.00  0.70           H  
ATOM   5522 2HZ  LYS A 352      27.256 -56.502  -1.647  1.00  0.70           H  
ATOM   5523 3HZ  LYS A 352      26.969 -55.352  -0.502  1.00  0.70           H  
ATOM   5524  N   VAL A 353      30.512 -50.238  -4.565  1.00  0.78           N  
ATOM   5525  CA  VAL A 353      30.061 -48.861  -4.452  1.00  0.78           C  
ATOM   5526  C   VAL A 353      28.556 -48.720  -4.594  1.00  0.78           C  
ATOM   5527  O   VAL A 353      27.961 -49.206  -5.555  1.00  0.78           O  
ATOM   5528  CB  VAL A 353      30.743 -47.986  -5.518  1.00  0.78           C  
ATOM   5529  CG1 VAL A 353      30.281 -46.532  -5.382  1.00  0.78           C  
ATOM   5530  CG2 VAL A 353      32.255 -48.098  -5.373  1.00  0.78           C  
ATOM   5531  H   VAL A 353      30.289 -50.789  -5.381  1.00  0.78           H  
ATOM   5532  HA  VAL A 353      30.348 -48.486  -3.477  1.00  0.78           H  
ATOM   5533  HB  VAL A 353      30.450 -48.331  -6.506  1.00  0.78           H  
ATOM   5534 1HG1 VAL A 353      30.769 -45.936  -6.142  1.00  0.78           H  
ATOM   5535 2HG1 VAL A 353      29.201 -46.465  -5.506  1.00  0.78           H  
ATOM   5536 3HG1 VAL A 353      30.553 -46.156  -4.391  1.00  0.78           H  
ATOM   5537 1HG2 VAL A 353      32.710 -47.495  -6.142  1.00  0.78           H  
ATOM   5538 2HG2 VAL A 353      32.560 -47.748  -4.397  1.00  0.78           H  
ATOM   5539 3HG2 VAL A 353      32.571 -49.130  -5.497  1.00  0.78           H  
ATOM   5540  N   ALA A 354      27.950 -48.053  -3.625  1.00  0.90           N  
ATOM   5541  CA  ALA A 354      26.532 -47.765  -3.642  1.00  0.90           C  
ATOM   5542  C   ALA A 354      26.374 -46.295  -4.062  1.00  0.90           C  
ATOM   5543  O   ALA A 354      27.178 -45.452  -3.673  1.00  0.90           O  
ATOM   5544  CB  ALA A 354      25.925 -48.078  -2.284  1.00  0.90           C  
ATOM   5545  H   ALA A 354      28.520 -47.706  -2.859  1.00  0.90           H  
ATOM   5546  HA  ALA A 354      26.050 -48.384  -4.400  1.00  0.90           H  
ATOM   5547 1HB  ALA A 354      24.892 -47.870  -2.316  1.00  0.90           H  
ATOM   5548 2HB  ALA A 354      26.076 -49.130  -2.046  1.00  0.90           H  
ATOM   5549 3HB  ALA A 354      26.389 -47.475  -1.527  1.00  0.90           H  
ATOM   5550  N   TYR A 355      25.398 -46.018  -4.912  1.00  1.06           N  
ATOM   5551  CA  TYR A 355      25.091 -44.688  -5.474  1.00  1.06           C  
ATOM   5552  C   TYR A 355      23.583 -44.710  -5.643  1.00  1.06           C  
ATOM   5553  O   TYR A 355      22.891 -45.111  -4.729  1.00  1.06           O  
ATOM   5554  CB  TYR A 355      25.927 -44.400  -6.747  1.00  1.06           C  
ATOM   5555  CG  TYR A 355      25.757 -42.965  -7.432  1.00  1.06           C  
ATOM   5556  CD1 TYR A 355      26.167 -41.793  -6.778  1.00  1.06           C  
ATOM   5557  CD2 TYR A 355      25.247 -42.857  -8.727  1.00  1.06           C  
ATOM   5558  CE1 TYR A 355      26.048 -40.543  -7.395  1.00  1.06           C  
ATOM   5559  CE2 TYR A 355      25.127 -41.616  -9.338  1.00  1.06           C  
ATOM   5560  CZ  TYR A 355      25.519 -40.460  -8.682  1.00  1.06           C  
ATOM   5561  OH  TYR A 355      25.388 -39.231  -9.327  1.00  1.06           O  
ATOM   5562  H   TYR A 355      24.792 -46.783  -5.185  1.00  1.06           H  
ATOM   5563  HA  TYR A 355      25.328 -43.919  -4.737  1.00  1.06           H  
ATOM   5564 1HB  TYR A 355      26.987 -44.516  -6.496  1.00  1.06           H  
ATOM   5565 2HB  TYR A 355      25.699 -45.157  -7.496  1.00  1.06           H  
ATOM   5566  HD1 TYR A 355      26.570 -41.852  -5.787  1.00  1.06           H  
ATOM   5567  HD2 TYR A 355      24.937 -43.753  -9.266  1.00  1.06           H  
ATOM   5568  HE1 TYR A 355      26.368 -39.640  -6.863  1.00  1.06           H  
ATOM   5569  HE2 TYR A 355      24.719 -41.554 -10.349  1.00  1.06           H  
ATOM   5570  HH  TYR A 355      25.038 -39.380 -10.216  1.00  1.06           H  
ATOM   5571  N   GLN A 356      23.047 -44.292  -6.784  1.00  1.25           N  
ATOM   5572  CA  GLN A 356      21.597 -44.391  -7.007  1.00  1.25           C  
ATOM   5573  C   GLN A 356      21.136 -45.874  -6.910  1.00  1.25           C  
ATOM   5574  O   GLN A 356      19.960 -46.169  -6.669  1.00  1.25           O  
ATOM   5575  CB  GLN A 356      21.242 -43.784  -8.361  1.00  1.25           C  
ATOM   5576  CG  GLN A 356      21.393 -42.268  -8.405  1.00  1.25           C  
ATOM   5577  CD  GLN A 356      21.124 -41.691  -9.779  1.00  1.25           C  
ATOM   5578  OE1 GLN A 356      21.633 -42.175 -10.795  1.00  1.25           O  
ATOM   5579  NE2 GLN A 356      20.295 -40.657  -9.821  1.00  1.25           N  
ATOM   5580  H   GLN A 356      23.632 -43.923  -7.512  1.00  1.25           H  
ATOM   5581  HA  GLN A 356      21.085 -43.829  -6.226  1.00  1.25           H  
ATOM   5582 1HB  GLN A 356      21.883 -44.212  -9.131  1.00  1.25           H  
ATOM   5583 2HB  GLN A 356      20.212 -44.033  -8.614  1.00  1.25           H  
ATOM   5584 1HG  GLN A 356      20.681 -41.828  -7.709  1.00  1.25           H  
ATOM   5585 2HG  GLN A 356      22.405 -42.003  -8.111  1.00  1.25           H  
ATOM   5586 1HE2 GLN A 356      20.062 -40.239 -10.700  1.00  1.25           H  
ATOM   5587 2HE2 GLN A 356      19.889 -40.313  -8.975  1.00  1.25           H  
ATOM   5588  N   GLU A 357      22.075 -46.795  -7.132  1.00  1.40           N  
ATOM   5589  CA  GLU A 357      21.855 -48.227  -6.989  1.00  1.40           C  
ATOM   5590  C   GLU A 357      21.389 -48.449  -5.557  1.00  1.40           C  
ATOM   5591  O   GLU A 357      21.876 -47.781  -4.656  1.00  1.40           O  
ATOM   5592  CB  GLU A 357      23.130 -49.028  -7.267  1.00  1.40           C  
ATOM   5593  CG  GLU A 357      22.939 -50.552  -7.243  1.00  1.40           C  
ATOM   5594  CD  GLU A 357      24.178 -51.314  -7.636  1.00  1.40           C  
ATOM   5595  OE1 GLU A 357      25.166 -50.690  -7.932  1.00  1.40           O  
ATOM   5596  OE2 GLU A 357      24.131 -52.523  -7.650  1.00  1.40           O  
ATOM   5597  H   GLU A 357      22.995 -46.469  -7.373  1.00  1.40           H  
ATOM   5598  HA  GLU A 357      21.067 -48.547  -7.671  1.00  1.40           H  
ATOM   5599 1HB  GLU A 357      23.532 -48.751  -8.239  1.00  1.40           H  
ATOM   5600 2HB  GLU A 357      23.883 -48.777  -6.515  1.00  1.40           H  
ATOM   5601 1HG  GLU A 357      22.655 -50.861  -6.243  1.00  1.40           H  
ATOM   5602 2HG  GLU A 357      22.126 -50.818  -7.915  1.00  1.40           H  
ATOM   5603  N   PHE A 358      20.440 -49.364  -5.360  1.00  1.46           N  
ATOM   5604  CA  PHE A 358      19.815 -49.664  -4.059  1.00  1.46           C  
ATOM   5605  C   PHE A 358      18.772 -48.611  -3.670  1.00  1.46           C  
ATOM   5606  O   PHE A 358      18.335 -48.551  -2.519  1.00  1.46           O  
ATOM   5607  CB  PHE A 358      20.833 -49.759  -2.900  1.00  1.46           C  
ATOM   5608  CG  PHE A 358      22.006 -50.719  -3.103  1.00  1.46           C  
ATOM   5609  CD1 PHE A 358      23.284 -50.253  -3.411  1.00  1.46           C  
ATOM   5610  CD2 PHE A 358      21.827 -52.078  -2.983  1.00  1.46           C  
ATOM   5611  CE1 PHE A 358      24.335 -51.118  -3.599  1.00  1.46           C  
ATOM   5612  CE2 PHE A 358      22.882 -52.948  -3.168  1.00  1.46           C  
ATOM   5613  CZ  PHE A 358      24.135 -52.462  -3.480  1.00  1.46           C  
ATOM   5614  H   PHE A 358      20.115 -49.880  -6.165  1.00  1.46           H  
ATOM   5615  HA  PHE A 358      19.303 -50.624  -4.142  1.00  1.46           H  
ATOM   5616 1HB  PHE A 358      21.197 -48.805  -2.677  1.00  1.46           H  
ATOM   5617 2HB  PHE A 358      20.302 -50.086  -2.009  1.00  1.46           H  
ATOM   5618  HD1 PHE A 358      23.447 -49.188  -3.510  1.00  1.46           H  
ATOM   5619  HD2 PHE A 358      20.837 -52.465  -2.740  1.00  1.46           H  
ATOM   5620  HE1 PHE A 358      25.324 -50.734  -3.852  1.00  1.46           H  
ATOM   5621  HE2 PHE A 358      22.722 -54.022  -3.073  1.00  1.46           H  
ATOM   5622  HZ  PHE A 358      24.960 -53.147  -3.636  1.00  1.46           H  
ATOM   5623  N   ASP A 359      18.275 -47.886  -4.672  1.00  1.41           N  
ATOM   5624  CA  ASP A 359      17.157 -46.960  -4.524  1.00  1.41           C  
ATOM   5625  C   ASP A 359      17.344 -45.841  -3.494  1.00  1.41           C  
ATOM   5626  O   ASP A 359      18.112 -44.903  -3.717  1.00  1.41           O  
ATOM   5627  CB  ASP A 359      15.868 -47.744  -4.207  1.00  1.41           C  
ATOM   5628  CG  ASP A 359      15.437 -48.708  -5.335  1.00  1.41           C  
ATOM   5629  OD1 ASP A 359      15.541 -48.356  -6.485  1.00  1.41           O  
ATOM   5630  OD2 ASP A 359      15.027 -49.799  -5.018  1.00  1.41           O  
ATOM   5631  H   ASP A 359      18.740 -47.919  -5.576  1.00  1.41           H  
ATOM   5632  HA  ASP A 359      17.015 -46.477  -5.492  1.00  1.41           H  
ATOM   5633 1HB  ASP A 359      15.988 -48.325  -3.296  1.00  1.41           H  
ATOM   5634 2HB  ASP A 359      15.051 -47.038  -4.042  1.00  1.41           H  
ATOM   5635  N   ASN A 360      16.635 -45.903  -2.369  1.00  1.28           N  
ATOM   5636  CA  ASN A 360      16.658 -44.793  -1.420  1.00  1.28           C  
ATOM   5637  C   ASN A 360      17.905 -44.607  -0.565  1.00  1.28           C  
ATOM   5638  O   ASN A 360      17.855 -44.672   0.646  1.00  1.28           O  
ATOM   5639  CB  ASN A 360      15.458 -44.878  -0.502  1.00  1.28           C  
ATOM   5640  CG  ASN A 360      14.150 -44.679  -1.222  1.00  1.28           C  
ATOM   5641  OD1 ASN A 360      14.023 -43.833  -2.117  1.00  1.28           O  
ATOM   5642  ND2 ASN A 360      13.167 -45.449  -0.840  1.00  1.28           N  
ATOM   5643  H   ASN A 360      16.062 -46.709  -2.176  1.00  1.28           H  
ATOM   5644  HA  ASN A 360      16.557 -43.876  -2.001  1.00  1.28           H  
ATOM   5645 1HB  ASN A 360      15.448 -45.848  -0.002  1.00  1.28           H  
ATOM   5646 2HB  ASN A 360      15.545 -44.115   0.277  1.00  1.28           H  
ATOM   5647 1HD2 ASN A 360      12.271 -45.365  -1.272  1.00  1.28           H  
ATOM   5648 2HD2 ASN A 360      13.311 -46.118  -0.110  1.00  1.28           H  
ATOM   5649  N   ILE A 361      19.017 -44.331  -1.205  1.00  1.12           N  
ATOM   5650  CA  ILE A 361      20.231 -43.982  -0.483  1.00  1.12           C  
ATOM   5651  C   ILE A 361      20.334 -42.473  -0.458  1.00  1.12           C  
ATOM   5652  O   ILE A 361      20.727 -41.866   0.536  1.00  1.12           O  
ATOM   5653  CB  ILE A 361      21.503 -44.562  -1.081  1.00  1.12           C  
ATOM   5654  CG1 ILE A 361      21.502 -46.040  -0.998  1.00  1.12           C  
ATOM   5655  CG2 ILE A 361      22.674 -44.015  -0.345  1.00  1.12           C  
ATOM   5656  CD1 ILE A 361      22.643 -46.599  -1.713  1.00  1.12           C  
ATOM   5657  H   ILE A 361      18.986 -44.354  -2.220  1.00  1.12           H  
ATOM   5658  HA  ILE A 361      20.154 -44.340   0.540  1.00  1.12           H  
ATOM   5659  HB  ILE A 361      21.574 -44.283  -2.139  1.00  1.12           H  
ATOM   5660 1HG1 ILE A 361      21.556 -46.339   0.043  1.00  1.12           H  
ATOM   5661 2HG1 ILE A 361      20.582 -46.444  -1.437  1.00  1.12           H  
ATOM   5662 1HG2 ILE A 361      23.594 -44.405  -0.775  1.00  1.12           H  
ATOM   5663 2HG2 ILE A 361      22.657 -42.945  -0.422  1.00  1.12           H  
ATOM   5664 3HG2 ILE A 361      22.598 -44.306   0.687  1.00  1.12           H  
ATOM   5665 1HD1 ILE A 361      22.644 -47.660  -1.640  1.00  1.12           H  
ATOM   5666 2HD1 ILE A 361      22.583 -46.319  -2.745  1.00  1.12           H  
ATOM   5667 3HD1 ILE A 361      23.558 -46.210  -1.283  1.00  1.12           H  
ATOM   5668  N   HIS A 362      20.030 -41.876  -1.599  1.00  0.98           N  
ATOM   5669  CA  HIS A 362      20.097 -40.441  -1.767  1.00  0.98           C  
ATOM   5670  C   HIS A 362      18.778 -39.714  -1.675  1.00  0.98           C  
ATOM   5671  O   HIS A 362      17.814 -40.036  -2.373  1.00  0.98           O  
ATOM   5672  CB  HIS A 362      20.695 -40.065  -3.118  1.00  0.98           C  
ATOM   5673  CG  HIS A 362      20.598 -38.576  -3.378  1.00  0.98           C  
ATOM   5674  ND1 HIS A 362      21.344 -37.673  -2.702  1.00  0.98           N  
ATOM   5675  CD2 HIS A 362      19.833 -37.863  -4.241  1.00  0.98           C  
ATOM   5676  CE1 HIS A 362      21.062 -36.450  -3.122  1.00  0.98           C  
ATOM   5677  NE2 HIS A 362      20.151 -36.537  -4.066  1.00  0.98           N  
ATOM   5678  H   HIS A 362      19.729 -42.445  -2.376  1.00  0.98           H  
ATOM   5679  HA  HIS A 362      20.743 -40.026  -0.992  1.00  0.98           H  
ATOM   5680 1HB  HIS A 362      21.749 -40.354  -3.147  1.00  0.98           H  
ATOM   5681 2HB  HIS A 362      20.179 -40.597  -3.914  1.00  0.98           H  
ATOM   5682  HD1 HIS A 362      22.017 -37.934  -1.990  1.00  0.98           H  
ATOM   5683  HD2 HIS A 362      19.088 -38.150  -4.981  1.00  0.98           H  
ATOM   5684  HE1 HIS A 362      21.567 -35.586  -2.691  1.00  0.98           H  
ATOM   5685  N   VAL A 363      18.774 -38.711  -0.821  1.00  0.88           N  
ATOM   5686  CA  VAL A 363      17.682 -37.783  -0.669  1.00  0.88           C  
ATOM   5687  C   VAL A 363      18.185 -36.368  -0.876  1.00  0.88           C  
ATOM   5688  O   VAL A 363      19.071 -35.895  -0.157  1.00  0.88           O  
ATOM   5689  CB  VAL A 363      17.020 -37.927   0.702  1.00  0.88           C  
ATOM   5690  CG1 VAL A 363      16.026 -36.928   0.850  1.00  0.88           C  
ATOM   5691  CG2 VAL A 363      16.340 -39.284   0.782  1.00  0.88           C  
ATOM   5692  H   VAL A 363      19.608 -38.568  -0.274  1.00  0.88           H  
ATOM   5693  HA  VAL A 363      16.930 -37.998  -1.429  1.00  0.88           H  
ATOM   5694  HB  VAL A 363      17.748 -37.806   1.489  1.00  0.88           H  
ATOM   5695 1HG1 VAL A 363      15.527 -37.035   1.814  1.00  0.88           H  
ATOM   5696 2HG1 VAL A 363      16.494 -35.954   0.785  1.00  0.88           H  
ATOM   5697 3HG1 VAL A 363      15.333 -37.047   0.058  1.00  0.88           H  
ATOM   5698 1HG2 VAL A 363      15.846 -39.389   1.738  1.00  0.88           H  
ATOM   5699 2HG2 VAL A 363      15.603 -39.352  -0.013  1.00  0.88           H  
ATOM   5700 3HG2 VAL A 363      17.063 -40.075   0.658  1.00  0.88           H  
ATOM   5701  N   SER A 364      17.623 -35.702  -1.869  1.00  0.80           N  
ATOM   5702  CA  SER A 364      18.004 -34.340  -2.207  1.00  0.80           C  
ATOM   5703  C   SER A 364      17.596 -33.390  -1.109  1.00  0.80           C  
ATOM   5704  O   SER A 364      16.589 -33.620  -0.441  1.00  0.80           O  
ATOM   5705  CB  SER A 364      17.392 -33.883  -3.508  1.00  0.80           C  
ATOM   5706  OG  SER A 364      17.748 -32.540  -3.765  1.00  0.80           O  
ATOM   5707  H   SER A 364      16.911 -36.167  -2.415  1.00  0.80           H  
ATOM   5708  HA  SER A 364      19.089 -34.301  -2.306  1.00  0.80           H  
ATOM   5709 1HB  SER A 364      17.733 -34.521  -4.323  1.00  0.80           H  
ATOM   5710 2HB  SER A 364      16.306 -33.968  -3.452  1.00  0.80           H  
ATOM   5711  HG  SER A 364      18.682 -32.566  -4.012  1.00  0.80           H  
ATOM   5712  N   GLY A 365      18.362 -32.317  -0.925  1.00  0.75           N  
ATOM   5713  CA  GLY A 365      18.000 -31.274   0.033  1.00  0.75           C  
ATOM   5714  C   GLY A 365      16.967 -30.285  -0.541  1.00  0.75           C  
ATOM   5715  O   GLY A 365      16.465 -29.431   0.190  1.00  0.75           O  
ATOM   5716  H   GLY A 365      19.194 -32.202  -1.484  1.00  0.75           H  
ATOM   5717 1HA  GLY A 365      17.612 -31.730   0.941  1.00  0.75           H  
ATOM   5718 2HA  GLY A 365      18.898 -30.724   0.319  1.00  0.75           H  
ATOM   5719  N   HIS A 366      16.605 -30.448  -1.830  1.00  0.71           N  
ATOM   5720  CA  HIS A 366      15.671 -29.526  -2.487  1.00  0.71           C  
ATOM   5721  C   HIS A 366      14.378 -30.161  -3.010  1.00  0.71           C  
ATOM   5722  O   HIS A 366      14.375 -31.202  -3.676  1.00  0.71           O  
ATOM   5723  CB  HIS A 366      16.339 -28.795  -3.656  1.00  0.71           C  
ATOM   5724  CG  HIS A 366      15.392 -27.912  -4.379  1.00  0.71           C  
ATOM   5725  ND1 HIS A 366      15.155 -28.000  -5.744  1.00  0.71           N  
ATOM   5726  CD2 HIS A 366      14.593 -26.938  -3.931  1.00  0.71           C  
ATOM   5727  CE1 HIS A 366      14.260 -27.113  -6.067  1.00  0.71           C  
ATOM   5728  NE2 HIS A 366      13.905 -26.470  -5.004  1.00  0.71           N  
ATOM   5729  H   HIS A 366      17.022 -31.191  -2.385  1.00  0.71           H  
ATOM   5730  HA  HIS A 366      15.377 -28.761  -1.767  1.00  0.71           H  
ATOM   5731 1HB  HIS A 366      17.146 -28.179  -3.297  1.00  0.71           H  
ATOM   5732 2HB  HIS A 366      16.763 -29.504  -4.347  1.00  0.71           H  
ATOM   5733  HD2 HIS A 366      14.511 -26.590  -2.900  1.00  0.71           H  
ATOM   5734  HE1 HIS A 366      13.871 -26.926  -7.055  1.00  0.71           H  
ATOM   5735  HE2 HIS A 366      13.222 -25.713  -5.012  1.00  0.71           H  
ATOM   5736  N   ALA A 367      13.280 -29.457  -2.771  1.00  0.67           N  
ATOM   5737  CA  ALA A 367      11.939 -29.816  -3.190  1.00  0.67           C  
ATOM   5738  C   ALA A 367      11.798 -30.185  -4.657  1.00  0.67           C  
ATOM   5739  O   ALA A 367      12.217 -29.446  -5.546  1.00  0.67           O  
ATOM   5740  CB  ALA A 367      11.051 -28.607  -2.958  1.00  0.67           C  
ATOM   5741  H   ALA A 367      13.361 -28.620  -2.201  1.00  0.67           H  
ATOM   5742  HA  ALA A 367      11.616 -30.663  -2.596  1.00  0.67           H  
ATOM   5743 1HB  ALA A 367      10.051 -28.823  -3.238  1.00  0.67           H  
ATOM   5744 2HB  ALA A 367      11.066 -28.324  -1.928  1.00  0.67           H  
ATOM   5745 3HB  ALA A 367      11.415 -27.781  -3.564  1.00  0.67           H  
ATOM   5746  N   ALA A 368      11.123 -31.299  -4.917  1.00  0.64           N  
ATOM   5747  CA  ALA A 368      10.859 -31.724  -6.293  1.00  0.64           C  
ATOM   5748  C   ALA A 368       9.681 -30.923  -6.810  1.00  0.64           C  
ATOM   5749  O   ALA A 368       9.104 -30.126  -6.062  1.00  0.64           O  
ATOM   5750  CB  ALA A 368      10.580 -33.199  -6.376  1.00  0.64           C  
ATOM   5751  H   ALA A 368      10.800 -31.882  -4.133  1.00  0.64           H  
ATOM   5752  HA  ALA A 368      11.731 -31.493  -6.907  1.00  0.64           H  
ATOM   5753 1HB  ALA A 368      10.380 -33.489  -7.413  1.00  0.64           H  
ATOM   5754 2HB  ALA A 368      11.436 -33.761  -6.001  1.00  0.64           H  
ATOM   5755 3HB  ALA A 368       9.736 -33.396  -5.785  1.00  0.64           H  
ATOM   5756  N   GLN A 369       9.322 -31.088  -8.073  1.00  0.62           N  
ATOM   5757  CA  GLN A 369       8.237 -30.291  -8.612  1.00  0.62           C  
ATOM   5758  C   GLN A 369       6.924 -30.361  -7.832  1.00  0.62           C  
ATOM   5759  O   GLN A 369       6.294 -29.322  -7.630  1.00  0.62           O  
ATOM   5760  CB  GLN A 369       7.943 -30.687 -10.043  1.00  0.62           C  
ATOM   5761  CG  GLN A 369       6.849 -29.878 -10.635  1.00  0.62           C  
ATOM   5762  CD  GLN A 369       6.495 -30.273 -12.038  1.00  0.62           C  
ATOM   5763  OE1 GLN A 369       6.204 -31.441 -12.343  1.00  0.62           O  
ATOM   5764  NE2 GLN A 369       6.502 -29.285 -12.914  1.00  0.62           N  
ATOM   5765  H   GLN A 369       9.793 -31.756  -8.689  1.00  0.62           H  
ATOM   5766  HA  GLN A 369       8.566 -29.252  -8.613  1.00  0.62           H  
ATOM   5767 1HB  GLN A 369       8.843 -30.573 -10.656  1.00  0.62           H  
ATOM   5768 2HB  GLN A 369       7.652 -31.725 -10.070  1.00  0.62           H  
ATOM   5769 1HG  GLN A 369       5.972 -29.993 -10.006  1.00  0.62           H  
ATOM   5770 2HG  GLN A 369       7.166 -28.836 -10.649  1.00  0.62           H  
ATOM   5771 1HE2 GLN A 369       6.283 -29.453 -13.872  1.00  0.62           H  
ATOM   5772 2HE2 GLN A 369       6.743 -28.348 -12.601  1.00  0.62           H  
ATOM   5773  N   GLU A 370       6.473 -31.544  -7.388  1.00  0.61           N  
ATOM   5774  CA  GLU A 370       5.180 -31.552  -6.700  1.00  0.61           C  
ATOM   5775  C   GLU A 370       5.273 -30.807  -5.369  1.00  0.61           C  
ATOM   5776  O   GLU A 370       4.312 -30.170  -4.926  1.00  0.61           O  
ATOM   5777  CB  GLU A 370       4.655 -32.970  -6.512  1.00  0.61           C  
ATOM   5778  CG  GLU A 370       4.251 -33.678  -7.822  1.00  0.61           C  
ATOM   5779  CD  GLU A 370       3.107 -33.022  -8.580  1.00  0.61           C  
ATOM   5780  OE1 GLU A 370       2.085 -32.774  -7.993  1.00  0.61           O  
ATOM   5781  OE2 GLU A 370       3.267 -32.773  -9.765  1.00  0.61           O  
ATOM   5782  H   GLU A 370       6.996 -32.417  -7.504  1.00  0.61           H  
ATOM   5783  HA  GLU A 370       4.463 -31.023  -7.325  1.00  0.61           H  
ATOM   5784 1HB  GLU A 370       5.412 -33.563  -6.040  1.00  0.61           H  
ATOM   5785 2HB  GLU A 370       3.792 -32.957  -5.850  1.00  0.61           H  
ATOM   5786 1HG  GLU A 370       5.120 -33.677  -8.469  1.00  0.61           H  
ATOM   5787 2HG  GLU A 370       3.993 -34.710  -7.599  1.00  0.61           H  
ATOM   5788  N   GLU A 371       6.428 -30.897  -4.719  1.00  0.60           N  
ATOM   5789  CA  GLU A 371       6.634 -30.194  -3.462  1.00  0.60           C  
ATOM   5790  C   GLU A 371       6.613 -28.684  -3.709  1.00  0.60           C  
ATOM   5791  O   GLU A 371       6.049 -27.924  -2.917  1.00  0.60           O  
ATOM   5792  CB  GLU A 371       7.960 -30.575  -2.845  1.00  0.60           C  
ATOM   5793  CG  GLU A 371       8.100 -31.951  -2.324  1.00  0.60           C  
ATOM   5794  CD  GLU A 371       9.471 -32.129  -1.851  1.00  0.60           C  
ATOM   5795  OE1 GLU A 371       9.857 -31.470  -0.893  1.00  0.60           O  
ATOM   5796  OE2 GLU A 371      10.204 -32.856  -2.499  1.00  0.60           O  
ATOM   5797  H   GLU A 371       7.179 -31.431  -5.132  1.00  0.60           H  
ATOM   5798  HA  GLU A 371       5.827 -30.448  -2.776  1.00  0.60           H  
ATOM   5799 1HB  GLU A 371       8.711 -30.489  -3.603  1.00  0.60           H  
ATOM   5800 2HB  GLU A 371       8.206 -29.880  -2.042  1.00  0.60           H  
ATOM   5801 1HG  GLU A 371       7.400 -32.119  -1.505  1.00  0.60           H  
ATOM   5802 2HG  GLU A 371       7.892 -32.658  -3.119  1.00  0.60           H  
ATOM   5803  N   GLN A 372       7.202 -28.251  -4.836  1.00  0.61           N  
ATOM   5804  CA  GLN A 372       7.200 -26.836  -5.184  1.00  0.61           C  
ATOM   5805  C   GLN A 372       5.773 -26.398  -5.434  1.00  0.61           C  
ATOM   5806  O   GLN A 372       5.372 -25.326  -4.983  1.00  0.61           O  
ATOM   5807  CB  GLN A 372       8.063 -26.561  -6.419  1.00  0.61           C  
ATOM   5808  CG  GLN A 372       9.544 -26.731  -6.173  1.00  0.61           C  
ATOM   5809  CD  GLN A 372      10.340 -26.688  -7.436  1.00  0.61           C  
ATOM   5810  OE1 GLN A 372      10.120 -25.885  -8.369  1.00  0.61           O  
ATOM   5811  NE2 GLN A 372      11.294 -27.581  -7.508  1.00  0.61           N  
ATOM   5812  H   GLN A 372       7.678 -28.920  -5.442  1.00  0.61           H  
ATOM   5813  HA  GLN A 372       7.595 -26.265  -4.345  1.00  0.61           H  
ATOM   5814 1HB  GLN A 372       7.776 -27.242  -7.216  1.00  0.61           H  
ATOM   5815 2HB  GLN A 372       7.882 -25.548  -6.775  1.00  0.61           H  
ATOM   5816 1HG  GLN A 372       9.895 -25.931  -5.522  1.00  0.61           H  
ATOM   5817 2HG  GLN A 372       9.717 -27.697  -5.700  1.00  0.61           H  
ATOM   5818 1HE2 GLN A 372      11.857 -27.632  -8.319  1.00  0.61           H  
ATOM   5819 2HE2 GLN A 372      11.479 -28.236  -6.733  1.00  0.61           H  
ATOM   5820  N   LYS A 373       4.972 -27.253  -6.088  1.00  0.62           N  
ATOM   5821  CA  LYS A 373       3.587 -26.888  -6.336  1.00  0.62           C  
ATOM   5822  C   LYS A 373       2.879 -26.692  -5.011  1.00  0.62           C  
ATOM   5823  O   LYS A 373       2.138 -25.726  -4.832  1.00  0.62           O  
ATOM   5824  CB  LYS A 373       2.850 -27.951  -7.152  1.00  0.62           C  
ATOM   5825  CG  LYS A 373       3.243 -28.080  -8.607  1.00  0.62           C  
ATOM   5826  CD  LYS A 373       2.467 -29.202  -9.263  1.00  0.62           C  
ATOM   5827  CE  LYS A 373       2.816 -29.375 -10.731  1.00  0.62           C  
ATOM   5828  NZ  LYS A 373       2.166 -30.599 -11.304  1.00  0.62           N  
ATOM   5829  H   LYS A 373       5.347 -28.130  -6.451  1.00  0.62           H  
ATOM   5830  HA  LYS A 373       3.565 -25.954  -6.871  1.00  0.62           H  
ATOM   5831 1HB  LYS A 373       2.998 -28.924  -6.692  1.00  0.62           H  
ATOM   5832 2HB  LYS A 373       1.784 -27.744  -7.121  1.00  0.62           H  
ATOM   5833 1HG  LYS A 373       3.061 -27.155  -9.139  1.00  0.62           H  
ATOM   5834 2HG  LYS A 373       4.295 -28.317  -8.660  1.00  0.62           H  
ATOM   5835 1HD  LYS A 373       2.678 -30.136  -8.744  1.00  0.62           H  
ATOM   5836 2HD  LYS A 373       1.404 -28.999  -9.177  1.00  0.62           H  
ATOM   5837 1HE  LYS A 373       2.483 -28.500 -11.286  1.00  0.62           H  
ATOM   5838 2HE  LYS A 373       3.883 -29.467 -10.835  1.00  0.62           H  
ATOM   5839 1HZ  LYS A 373       2.418 -30.703 -12.273  1.00  0.62           H  
ATOM   5840 2HZ  LYS A 373       2.506 -31.424 -10.769  1.00  0.62           H  
ATOM   5841 3HZ  LYS A 373       1.169 -30.538 -11.221  1.00  0.62           H  
ATOM   5842  N   LEU A 374       3.167 -27.558  -4.041  1.00  0.64           N  
ATOM   5843  CA  LEU A 374       2.561 -27.417  -2.733  1.00  0.64           C  
ATOM   5844  C   LEU A 374       2.958 -26.083  -2.099  1.00  0.64           C  
ATOM   5845  O   LEU A 374       2.090 -25.347  -1.637  1.00  0.64           O  
ATOM   5846  CB  LEU A 374       2.922 -28.610  -1.839  1.00  0.64           C  
ATOM   5847  CG  LEU A 374       2.399 -28.538  -0.408  1.00  0.64           C  
ATOM   5848  CD1 LEU A 374       0.889 -28.446  -0.417  1.00  0.64           C  
ATOM   5849  CD2 LEU A 374       2.835 -29.777   0.348  1.00  0.64           C  
ATOM   5850  H   LEU A 374       3.782 -28.350  -4.235  1.00  0.64           H  
ATOM   5851  HA  LEU A 374       1.481 -27.419  -2.859  1.00  0.64           H  
ATOM   5852 1HB  LEU A 374       2.539 -29.518  -2.300  1.00  0.64           H  
ATOM   5853 2HB  LEU A 374       3.997 -28.690  -1.789  1.00  0.64           H  
ATOM   5854  HG  LEU A 374       2.801 -27.658   0.068  1.00  0.64           H  
ATOM   5855 1HD1 LEU A 374       0.523 -28.388   0.608  1.00  0.64           H  
ATOM   5856 2HD1 LEU A 374       0.581 -27.555  -0.963  1.00  0.64           H  
ATOM   5857 3HD1 LEU A 374       0.474 -29.328  -0.899  1.00  0.64           H  
ATOM   5858 1HD2 LEU A 374       2.474 -29.726   1.378  1.00  0.64           H  
ATOM   5859 2HD2 LEU A 374       2.423 -30.660  -0.138  1.00  0.64           H  
ATOM   5860 3HD2 LEU A 374       3.913 -29.845   0.343  1.00  0.64           H  
ATOM   5861  N   MET A 375       4.248 -25.740  -2.111  1.00  0.67           N  
ATOM   5862  CA  MET A 375       4.692 -24.477  -1.511  1.00  0.67           C  
ATOM   5863  C   MET A 375       4.008 -23.268  -2.156  1.00  0.67           C  
ATOM   5864  O   MET A 375       3.501 -22.367  -1.473  1.00  0.67           O  
ATOM   5865  CB  MET A 375       6.207 -24.327  -1.692  1.00  0.67           C  
ATOM   5866  CG  MET A 375       6.825 -23.115  -1.023  1.00  0.67           C  
ATOM   5867  SD  MET A 375       6.735 -23.184   0.761  1.00  0.67           S  
ATOM   5868  CE  MET A 375       8.082 -24.299   1.217  1.00  0.67           C  
ATOM   5869  H   MET A 375       4.928 -26.384  -2.519  1.00  0.67           H  
ATOM   5870  HA  MET A 375       4.443 -24.486  -0.453  1.00  0.67           H  
ATOM   5871 1HB  MET A 375       6.708 -25.220  -1.327  1.00  0.67           H  
ATOM   5872 2HB  MET A 375       6.427 -24.257  -2.761  1.00  0.67           H  
ATOM   5873 1HG  MET A 375       7.871 -23.029  -1.317  1.00  0.67           H  
ATOM   5874 2HG  MET A 375       6.305 -22.223  -1.362  1.00  0.67           H  
ATOM   5875 1HE  MET A 375       8.114 -24.415   2.301  1.00  0.67           H  
ATOM   5876 2HE  MET A 375       7.927 -25.271   0.753  1.00  0.67           H  
ATOM   5877 3HE  MET A 375       9.030 -23.888   0.871  1.00  0.67           H  
ATOM   5878  N   LEU A 376       3.924 -23.289  -3.483  1.00  0.69           N  
ATOM   5879  CA  LEU A 376       3.324 -22.212  -4.254  1.00  0.69           C  
ATOM   5880  C   LEU A 376       1.832 -22.077  -3.912  1.00  0.69           C  
ATOM   5881  O   LEU A 376       1.327 -20.969  -3.702  1.00  0.69           O  
ATOM   5882  CB  LEU A 376       3.519 -22.571  -5.738  1.00  0.69           C  
ATOM   5883  CG  LEU A 376       4.997 -22.540  -6.268  1.00  0.69           C  
ATOM   5884  CD1 LEU A 376       5.106 -23.254  -7.581  1.00  0.69           C  
ATOM   5885  CD2 LEU A 376       5.375 -21.178  -6.485  1.00  0.69           C  
ATOM   5886  H   LEU A 376       4.333 -24.077  -3.988  1.00  0.69           H  
ATOM   5887  HA  LEU A 376       3.835 -21.280  -4.018  1.00  0.69           H  
ATOM   5888 1HB  LEU A 376       3.144 -23.577  -5.893  1.00  0.69           H  
ATOM   5889 2HB  LEU A 376       2.928 -21.889  -6.348  1.00  0.69           H  
ATOM   5890  HG  LEU A 376       5.662 -22.995  -5.543  1.00  0.69           H  
ATOM   5891 1HD1 LEU A 376       6.129 -23.204  -7.952  1.00  0.69           H  
ATOM   5892 2HD1 LEU A 376       4.829 -24.277  -7.455  1.00  0.69           H  
ATOM   5893 3HD1 LEU A 376       4.464 -22.800  -8.257  1.00  0.69           H  
ATOM   5894 1HD2 LEU A 376       6.400 -21.128  -6.850  1.00  0.69           H  
ATOM   5895 2HD2 LEU A 376       4.704 -20.747  -7.223  1.00  0.69           H  
ATOM   5896 3HD2 LEU A 376       5.292 -20.665  -5.559  1.00  0.69           H  
ATOM   5897  N   ARG A 377       1.144 -23.217  -3.773  1.00  0.70           N  
ATOM   5898  CA  ARG A 377      -0.280 -23.269  -3.444  1.00  0.70           C  
ATOM   5899  C   ARG A 377      -0.591 -22.893  -1.989  1.00  0.70           C  
ATOM   5900  O   ARG A 377      -1.640 -22.304  -1.705  1.00  0.70           O  
ATOM   5901  CB  ARG A 377      -0.809 -24.664  -3.721  1.00  0.70           C  
ATOM   5902  CG  ARG A 377      -0.905 -25.050  -5.201  1.00  0.70           C  
ATOM   5903  CD  ARG A 377      -1.230 -26.489  -5.342  1.00  0.70           C  
ATOM   5904  NE  ARG A 377      -1.321 -26.919  -6.729  1.00  0.70           N  
ATOM   5905  CZ  ARG A 377      -1.385 -28.211  -7.110  1.00  0.70           C  
ATOM   5906  NH1 ARG A 377      -1.357 -29.161  -6.202  1.00  0.70           N  
ATOM   5907  NH2 ARG A 377      -1.478 -28.533  -8.385  1.00  0.70           N  
ATOM   5908  H   ARG A 377       1.619 -24.103  -3.953  1.00  0.70           H  
ATOM   5909  HA  ARG A 377      -0.798 -22.570  -4.099  1.00  0.70           H  
ATOM   5910 1HB  ARG A 377      -0.152 -25.391  -3.239  1.00  0.70           H  
ATOM   5911 2HB  ARG A 377      -1.796 -24.775  -3.280  1.00  0.70           H  
ATOM   5912 1HG  ARG A 377      -1.699 -24.474  -5.674  1.00  0.70           H  
ATOM   5913 2HG  ARG A 377       0.033 -24.843  -5.705  1.00  0.70           H  
ATOM   5914 1HD  ARG A 377      -0.442 -27.072  -4.860  1.00  0.70           H  
ATOM   5915 2HD  ARG A 377      -2.182 -26.697  -4.857  1.00  0.70           H  
ATOM   5916  HE  ARG A 377      -1.346 -26.208  -7.448  1.00  0.70           H  
ATOM   5917 1HH1 ARG A 377      -1.288 -28.921  -5.223  1.00  0.70           H  
ATOM   5918 2HH1 ARG A 377      -1.402 -30.132  -6.483  1.00  0.70           H  
ATOM   5919 1HH2 ARG A 377      -1.507 -27.811  -9.091  1.00  0.70           H  
ATOM   5920 2HH2 ARG A 377      -1.528 -29.506  -8.653  1.00  0.70           H  
ATOM   5921  N   LEU A 378       0.292 -23.257  -1.056  1.00  0.71           N  
ATOM   5922  CA  LEU A 378       0.090 -22.929   0.356  1.00  0.71           C  
ATOM   5923  C   LEU A 378       0.218 -21.454   0.636  1.00  0.71           C  
ATOM   5924  O   LEU A 378      -0.579 -20.876   1.375  1.00  0.71           O  
ATOM   5925  CB  LEU A 378       1.136 -23.621   1.210  1.00  0.71           C  
ATOM   5926  CG  LEU A 378       1.011 -25.097   1.351  1.00  0.71           C  
ATOM   5927  CD1 LEU A 378       2.234 -25.587   1.966  1.00  0.71           C  
ATOM   5928  CD2 LEU A 378      -0.170 -25.429   2.223  1.00  0.71           C  
ATOM   5929  H   LEU A 378       1.119 -23.788  -1.329  1.00  0.71           H  
ATOM   5930  HA  LEU A 378      -0.903 -23.259   0.650  1.00  0.71           H  
ATOM   5931 1HB  LEU A 378       2.116 -23.423   0.768  1.00  0.71           H  
ATOM   5932 2HB  LEU A 378       1.118 -23.182   2.209  1.00  0.71           H  
ATOM   5933  HG  LEU A 378       0.883 -25.553   0.390  1.00  0.71           H  
ATOM   5934 1HD1 LEU A 378       2.168 -26.656   2.086  1.00  0.71           H  
ATOM   5935 2HD1 LEU A 378       3.085 -25.342   1.335  1.00  0.71           H  
ATOM   5936 3HD1 LEU A 378       2.343 -25.106   2.938  1.00  0.71           H  
ATOM   5937 1HD2 LEU A 378      -0.242 -26.511   2.336  1.00  0.71           H  
ATOM   5938 2HD2 LEU A 378      -0.036 -24.968   3.203  1.00  0.71           H  
ATOM   5939 3HD2 LEU A 378      -1.081 -25.048   1.762  1.00  0.71           H  
ATOM   5940  N   ILE A 379       1.206 -20.839   0.006  1.00  0.71           N  
ATOM   5941  CA  ILE A 379       1.483 -19.439   0.222  1.00  0.71           C  
ATOM   5942  C   ILE A 379       0.615 -18.543  -0.674  1.00  0.71           C  
ATOM   5943  O   ILE A 379       0.195 -17.470  -0.270  1.00  0.71           O  
ATOM   5944  CB  ILE A 379       2.986 -19.138   0.034  1.00  0.71           C  
ATOM   5945  CG1 ILE A 379       3.814 -19.893   1.087  1.00  0.71           C  
ATOM   5946  CG2 ILE A 379       3.210 -17.669   0.219  1.00  0.71           C  
ATOM   5947  CD1 ILE A 379       5.292 -19.831   0.836  1.00  0.71           C  
ATOM   5948  H   ILE A 379       1.828 -21.377  -0.603  1.00  0.71           H  
ATOM   5949  HA  ILE A 379       1.243 -19.210   1.259  1.00  0.71           H  
ATOM   5950  HB  ILE A 379       3.313 -19.471  -0.951  1.00  0.71           H  
ATOM   5951 1HG1 ILE A 379       3.608 -19.470   2.071  1.00  0.71           H  
ATOM   5952 2HG1 ILE A 379       3.512 -20.946   1.088  1.00  0.71           H  
ATOM   5953 1HG2 ILE A 379       4.269 -17.443   0.102  1.00  0.71           H  
ATOM   5954 2HG2 ILE A 379       2.632 -17.108  -0.502  1.00  0.71           H  
ATOM   5955 3HG2 ILE A 379       2.883 -17.407   1.220  1.00  0.71           H  
ATOM   5956 1HD1 ILE A 379       5.815 -20.382   1.606  1.00  0.71           H  
ATOM   5957 2HD1 ILE A 379       5.511 -20.270  -0.136  1.00  0.71           H  
ATOM   5958 3HD1 ILE A 379       5.608 -18.797   0.850  1.00  0.71           H  
ATOM   5959  N   LYS A 380       0.401 -18.941  -1.923  1.00  0.70           N  
ATOM   5960  CA  LYS A 380      -0.321 -18.131  -2.900  1.00  0.70           C  
ATOM   5961  C   LYS A 380       0.187 -16.690  -3.055  1.00  0.70           C  
ATOM   5962  O   LYS A 380      -0.604 -15.756  -2.931  1.00  0.70           O  
ATOM   5963  CB  LYS A 380      -1.810 -18.058  -2.556  1.00  0.70           C  
ATOM   5964  CG  LYS A 380      -2.516 -19.384  -2.549  1.00  0.70           C  
ATOM   5965  CD  LYS A 380      -4.009 -19.224  -2.309  1.00  0.70           C  
ATOM   5966  CE  LYS A 380      -4.760 -20.542  -2.508  1.00  0.70           C  
ATOM   5967  NZ  LYS A 380      -4.338 -21.581  -1.538  1.00  0.70           N  
ATOM   5968  H   LYS A 380       0.749 -19.839  -2.247  1.00  0.70           H  
ATOM   5969  HA  LYS A 380      -0.219 -18.622  -3.871  1.00  0.70           H  
ATOM   5970 1HB  LYS A 380      -1.946 -17.602  -1.576  1.00  0.70           H  
ATOM   5971 2HB  LYS A 380      -2.313 -17.421  -3.280  1.00  0.70           H  
ATOM   5972 1HG  LYS A 380      -2.330 -19.927  -3.476  1.00  0.70           H  
ATOM   5973 2HG  LYS A 380      -2.109 -19.957  -1.726  1.00  0.70           H  
ATOM   5974 1HD  LYS A 380      -4.169 -18.879  -1.286  1.00  0.70           H  
ATOM   5975 2HD  LYS A 380      -4.409 -18.479  -2.993  1.00  0.70           H  
ATOM   5976 1HE  LYS A 380      -5.826 -20.359  -2.385  1.00  0.70           H  
ATOM   5977 2HE  LYS A 380      -4.578 -20.909  -3.518  1.00  0.70           H  
ATOM   5978 1HZ  LYS A 380      -4.855 -22.428  -1.699  1.00  0.70           H  
ATOM   5979 2HZ  LYS A 380      -3.327 -21.778  -1.653  1.00  0.70           H  
ATOM   5980 3HZ  LYS A 380      -4.505 -21.260  -0.599  1.00  0.70           H  
ATOM   5981  N   PRO A 381       1.477 -16.470  -3.351  1.00  0.69           N  
ATOM   5982  CA  PRO A 381       2.081 -15.181  -3.585  1.00  0.69           C  
ATOM   5983  C   PRO A 381       1.452 -14.471  -4.744  1.00  0.69           C  
ATOM   5984  O   PRO A 381       1.024 -15.113  -5.707  1.00  0.69           O  
ATOM   5985  CB  PRO A 381       3.498 -15.543  -3.986  1.00  0.69           C  
ATOM   5986  CG  PRO A 381       3.709 -16.878  -3.410  1.00  0.69           C  
ATOM   5987  CD  PRO A 381       2.431 -17.571  -3.457  1.00  0.69           C  
ATOM   5988  HA  PRO A 381       2.046 -14.577  -2.669  1.00  0.69           H  
ATOM   5989 1HB  PRO A 381       3.606 -15.488  -5.070  1.00  0.69           H  
ATOM   5990 2HB  PRO A 381       4.197 -14.799  -3.580  1.00  0.69           H  
ATOM   5991 1HG  PRO A 381       4.452 -17.419  -3.948  1.00  0.69           H  
ATOM   5992 2HG  PRO A 381       4.062 -16.768  -2.390  1.00  0.69           H  
ATOM   5993 1HD  PRO A 381       2.256 -18.182  -4.324  1.00  0.69           H  
ATOM   5994 2HD  PRO A 381       2.523 -18.148  -2.608  1.00  0.69           H  
ATOM   5995  N   LYS A 382       1.435 -13.151  -4.702  1.00  0.67           N  
ATOM   5996  CA  LYS A 382       0.994 -12.448  -5.889  1.00  0.67           C  
ATOM   5997  C   LYS A 382       2.038 -12.612  -6.997  1.00  0.67           C  
ATOM   5998  O   LYS A 382       1.691 -12.883  -8.148  1.00  0.67           O  
ATOM   5999  CB  LYS A 382       0.779 -10.964  -5.614  1.00  0.67           C  
ATOM   6000  CG  LYS A 382      -0.403 -10.640  -4.727  1.00  0.67           C  
ATOM   6001  CD  LYS A 382      -0.553  -9.136  -4.550  1.00  0.67           C  
ATOM   6002  CE  LYS A 382      -1.677  -8.797  -3.577  1.00  0.67           C  
ATOM   6003  NZ  LYS A 382      -1.785  -7.334  -3.333  1.00  0.67           N  
ATOM   6004  H   LYS A 382       1.715 -12.660  -3.851  1.00  0.67           H  
ATOM   6005  HA  LYS A 382       0.058 -12.886  -6.234  1.00  0.67           H  
ATOM   6006 1HB  LYS A 382       1.669 -10.557  -5.135  1.00  0.67           H  
ATOM   6007 2HB  LYS A 382       0.651 -10.437  -6.558  1.00  0.67           H  
ATOM   6008 1HG  LYS A 382      -1.313 -11.049  -5.163  1.00  0.67           H  
ATOM   6009 2HG  LYS A 382      -0.246 -11.100  -3.746  1.00  0.67           H  
ATOM   6010 1HD  LYS A 382       0.375  -8.730  -4.204  1.00  0.67           H  
ATOM   6011 2HD  LYS A 382      -0.778  -8.681  -5.514  1.00  0.67           H  
ATOM   6012 1HE  LYS A 382      -2.619  -9.158  -3.984  1.00  0.67           H  
ATOM   6013 2HE  LYS A 382      -1.485  -9.298  -2.627  1.00  0.67           H  
ATOM   6014 1HZ  LYS A 382      -2.533  -7.151  -2.685  1.00  0.67           H  
ATOM   6015 2HZ  LYS A 382      -0.906  -7.003  -2.937  1.00  0.67           H  
ATOM   6016 3HZ  LYS A 382      -1.969  -6.848  -4.203  1.00  0.67           H  
ATOM   6017  N   PHE A 383       3.323 -12.510  -6.620  1.00  0.66           N  
ATOM   6018  CA  PHE A 383       4.412 -12.570  -7.583  1.00  0.66           C  
ATOM   6019  C   PHE A 383       5.438 -13.651  -7.226  1.00  0.66           C  
ATOM   6020  O   PHE A 383       5.608 -14.006  -6.053  1.00  0.66           O  
ATOM   6021  CB  PHE A 383       5.095 -11.215  -7.619  1.00  0.66           C  
ATOM   6022  CG  PHE A 383       4.110 -10.104  -7.855  1.00  0.66           C  
ATOM   6023  CD1 PHE A 383       3.796  -9.217  -6.832  1.00  0.66           C  
ATOM   6024  CD2 PHE A 383       3.450  -9.978  -9.036  1.00  0.66           C  
ATOM   6025  CE1 PHE A 383       2.849  -8.241  -7.008  1.00  0.66           C  
ATOM   6026  CE2 PHE A 383       2.498  -9.002  -9.214  1.00  0.66           C  
ATOM   6027  CZ  PHE A 383       2.196  -8.146  -8.200  1.00  0.66           C  
ATOM   6028  H   PHE A 383       3.545 -12.290  -5.657  1.00  0.66           H  
ATOM   6029  HA  PHE A 383       4.004 -12.798  -8.562  1.00  0.66           H  
ATOM   6030 1HB  PHE A 383       5.614 -11.025  -6.684  1.00  0.66           H  
ATOM   6031 2HB  PHE A 383       5.804 -11.217  -8.418  1.00  0.66           H  
ATOM   6032  HD1 PHE A 383       4.307  -9.301  -5.879  1.00  0.66           H  
ATOM   6033  HD2 PHE A 383       3.685 -10.665  -9.832  1.00  0.66           H  
ATOM   6034  HE1 PHE A 383       2.613  -7.549  -6.202  1.00  0.66           H  
ATOM   6035  HE2 PHE A 383       1.977  -8.913 -10.160  1.00  0.66           H  
ATOM   6036  HZ  PHE A 383       1.437  -7.385  -8.346  1.00  0.66           H  
ATOM   6037  N   PHE A 384       6.130 -14.172  -8.243  1.00  0.66           N  
ATOM   6038  CA  PHE A 384       7.120 -15.227  -8.007  1.00  0.66           C  
ATOM   6039  C   PHE A 384       8.490 -14.916  -8.597  1.00  0.66           C  
ATOM   6040  O   PHE A 384       8.613 -14.427  -9.726  1.00  0.66           O  
ATOM   6041  CB  PHE A 384       6.569 -16.509  -8.612  1.00  0.66           C  
ATOM   6042  CG  PHE A 384       5.313 -16.864  -7.994  1.00  0.66           C  
ATOM   6043  CD1 PHE A 384       4.179 -16.221  -8.402  1.00  0.66           C  
ATOM   6044  CD2 PHE A 384       5.219 -17.822  -7.050  1.00  0.66           C  
ATOM   6045  CE1 PHE A 384       2.989 -16.490  -7.842  1.00  0.66           C  
ATOM   6046  CE2 PHE A 384       4.003 -18.121  -6.515  1.00  0.66           C  
ATOM   6047  CZ  PHE A 384       2.892 -17.442  -6.908  1.00  0.66           C  
ATOM   6048  H   PHE A 384       5.938 -13.839  -9.190  1.00  0.66           H  
ATOM   6049  HA  PHE A 384       7.241 -15.360  -6.930  1.00  0.66           H  
ATOM   6050 1HB  PHE A 384       6.413 -16.371  -9.664  1.00  0.66           H  
ATOM   6051 2HB  PHE A 384       7.277 -17.329  -8.473  1.00  0.66           H  
ATOM   6052  HD1 PHE A 384       4.250 -15.449  -9.175  1.00  0.66           H  
ATOM   6053  HD2 PHE A 384       6.120 -18.349  -6.727  1.00  0.66           H  
ATOM   6054  HE1 PHE A 384       2.098 -15.942  -8.146  1.00  0.66           H  
ATOM   6055  HE2 PHE A 384       3.916 -18.887  -5.759  1.00  0.66           H  
ATOM   6056  HZ  PHE A 384       1.919 -17.657  -6.473  1.00  0.66           H  
ATOM   6057  N   LEU A 385       9.515 -15.236  -7.824  1.00  0.68           N  
ATOM   6058  CA  LEU A 385      10.899 -15.065  -8.226  1.00  0.68           C  
ATOM   6059  C   LEU A 385      11.818 -16.240  -7.920  1.00  0.68           C  
ATOM   6060  O   LEU A 385      12.285 -16.371  -6.795  1.00  0.68           O  
ATOM   6061  CB  LEU A 385      11.493 -13.835  -7.567  1.00  0.68           C  
ATOM   6062  CG  LEU A 385      12.957 -13.648  -7.841  1.00  0.68           C  
ATOM   6063  CD1 LEU A 385      13.164 -13.564  -9.299  1.00  0.68           C  
ATOM   6064  CD2 LEU A 385      13.439 -12.400  -7.146  1.00  0.68           C  
ATOM   6065  H   LEU A 385       9.331 -15.614  -6.893  1.00  0.68           H  
ATOM   6066  HA  LEU A 385      10.897 -14.860  -9.287  1.00  0.68           H  
ATOM   6067 1HB  LEU A 385      10.976 -12.957  -7.944  1.00  0.68           H  
ATOM   6068 2HB  LEU A 385      11.347 -13.899  -6.496  1.00  0.68           H  
ATOM   6069  HG  LEU A 385      13.514 -14.509  -7.473  1.00  0.68           H  
ATOM   6070 1HD1 LEU A 385      14.219 -13.453  -9.490  1.00  0.68           H  
ATOM   6071 2HD1 LEU A 385      12.819 -14.474  -9.764  1.00  0.68           H  
ATOM   6072 3HD1 LEU A 385      12.610 -12.722  -9.705  1.00  0.68           H  
ATOM   6073 1HD2 LEU A 385      14.499 -12.261  -7.344  1.00  0.68           H  
ATOM   6074 2HD2 LEU A 385      12.885 -11.536  -7.513  1.00  0.68           H  
ATOM   6075 3HD2 LEU A 385      13.280 -12.507  -6.087  1.00  0.68           H  
ATOM   6076  N   PRO A 386      12.124 -17.129  -8.850  1.00  0.70           N  
ATOM   6077  CA  PRO A 386      13.070 -18.164  -8.566  1.00  0.70           C  
ATOM   6078  C   PRO A 386      14.391 -17.430  -8.321  1.00  0.70           C  
ATOM   6079  O   PRO A 386      14.666 -16.427  -8.976  1.00  0.70           O  
ATOM   6080  CB  PRO A 386      13.009 -19.020  -9.828  1.00  0.70           C  
ATOM   6081  CG  PRO A 386      12.440 -18.110 -10.888  1.00  0.70           C  
ATOM   6082  CD  PRO A 386      11.510 -17.169 -10.178  1.00  0.70           C  
ATOM   6083  HA  PRO A 386      12.750 -18.726  -7.676  1.00  0.70           H  
ATOM   6084 1HB  PRO A 386      14.017 -19.390 -10.077  1.00  0.70           H  
ATOM   6085 2HB  PRO A 386      12.390 -19.904  -9.643  1.00  0.70           H  
ATOM   6086 1HG  PRO A 386      13.240 -17.554 -11.392  1.00  0.70           H  
ATOM   6087 2HG  PRO A 386      11.933 -18.727 -11.635  1.00  0.70           H  
ATOM   6088 1HD  PRO A 386      11.565 -16.220 -10.713  1.00  0.70           H  
ATOM   6089 2HD  PRO A 386      10.482 -17.560 -10.124  1.00  0.70           H  
ATOM   6090  N   VAL A 387      15.189 -17.925  -7.390  1.00  0.75           N  
ATOM   6091  CA  VAL A 387      16.488 -17.358  -7.013  1.00  0.75           C  
ATOM   6092  C   VAL A 387      17.662 -18.289  -7.278  1.00  0.75           C  
ATOM   6093  O   VAL A 387      18.784 -17.849  -7.515  1.00  0.75           O  
ATOM   6094  CB  VAL A 387      16.510 -16.955  -5.557  1.00  0.75           C  
ATOM   6095  CG1 VAL A 387      17.895 -16.436  -5.212  1.00  0.75           C  
ATOM   6096  CG2 VAL A 387      15.456 -15.921  -5.328  1.00  0.75           C  
ATOM   6097  H   VAL A 387      14.858 -18.735  -6.897  1.00  0.75           H  
ATOM   6098  HA  VAL A 387      16.637 -16.454  -7.596  1.00  0.75           H  
ATOM   6099  HB  VAL A 387      16.318 -17.825  -4.924  1.00  0.75           H  
ATOM   6100 1HG1 VAL A 387      17.935 -16.146  -4.163  1.00  0.75           H  
ATOM   6101 2HG1 VAL A 387      18.625 -17.222  -5.400  1.00  0.75           H  
ATOM   6102 3HG1 VAL A 387      18.129 -15.576  -5.834  1.00  0.75           H  
ATOM   6103 1HG2 VAL A 387      15.478 -15.621  -4.287  1.00  0.75           H  
ATOM   6104 2HG2 VAL A 387      15.646 -15.070  -5.966  1.00  0.75           H  
ATOM   6105 3HG2 VAL A 387      14.481 -16.333  -5.566  1.00  0.75           H  
ATOM   6106  N   HIS A 388      17.436 -19.572  -7.066  1.00  0.80           N  
ATOM   6107  CA  HIS A 388      18.492 -20.575  -7.193  1.00  0.80           C  
ATOM   6108  C   HIS A 388      18.161 -21.564  -8.317  1.00  0.80           C  
ATOM   6109  O   HIS A 388      17.094 -22.188  -8.327  1.00  0.80           O  
ATOM   6110  CB  HIS A 388      18.650 -21.249  -5.813  1.00  0.80           C  
ATOM   6111  CG  HIS A 388      19.640 -22.408  -5.584  1.00  0.80           C  
ATOM   6112  ND1 HIS A 388      19.404 -23.694  -6.016  1.00  0.80           N  
ATOM   6113  CD2 HIS A 388      20.778 -22.473  -4.854  1.00  0.80           C  
ATOM   6114  CE1 HIS A 388      20.353 -24.490  -5.562  1.00  0.80           C  
ATOM   6115  NE2 HIS A 388      21.195 -23.771  -4.860  1.00  0.80           N  
ATOM   6116  H   HIS A 388      16.489 -19.862  -6.832  1.00  0.80           H  
ATOM   6117  HA  HIS A 388      19.437 -20.091  -7.443  1.00  0.80           H  
ATOM   6118 1HB  HIS A 388      18.922 -20.472  -5.098  1.00  0.80           H  
ATOM   6119 2HB  HIS A 388      17.691 -21.609  -5.500  1.00  0.80           H  
ATOM   6120  HD1 HIS A 388      18.556 -24.054  -6.470  1.00  0.80           H  
ATOM   6121  HD2 HIS A 388      21.340 -21.758  -4.285  1.00  0.80           H  
ATOM   6122  HE1 HIS A 388      20.340 -25.554  -5.793  1.00  0.80           H  
ATOM   6123  N   GLY A 389      19.069 -21.697  -9.283  1.00  0.85           N  
ATOM   6124  CA  GLY A 389      18.872 -22.651 -10.387  1.00  0.85           C  
ATOM   6125  C   GLY A 389      19.542 -22.214 -11.685  1.00  0.85           C  
ATOM   6126  O   GLY A 389      19.839 -21.029 -11.872  1.00  0.85           O  
ATOM   6127  H   GLY A 389      19.898 -21.102  -9.261  1.00  0.85           H  
ATOM   6128 1HA  GLY A 389      19.229 -23.639 -10.102  1.00  0.85           H  
ATOM   6129 2HA  GLY A 389      17.809 -22.768 -10.570  1.00  0.85           H  
ATOM   6130  N   GLU A 390      19.750 -23.164 -12.598  1.00  0.89           N  
ATOM   6131  CA  GLU A 390      20.313 -22.833 -13.905  1.00  0.89           C  
ATOM   6132  C   GLU A 390      19.146 -22.306 -14.714  1.00  0.89           C  
ATOM   6133  O   GLU A 390      18.006 -22.615 -14.380  1.00  0.89           O  
ATOM   6134  CB  GLU A 390      20.973 -24.037 -14.573  1.00  0.89           C  
ATOM   6135  CG  GLU A 390      22.178 -24.586 -13.817  1.00  0.89           C  
ATOM   6136  CD  GLU A 390      22.836 -25.748 -14.525  1.00  0.89           C  
ATOM   6137  OE1 GLU A 390      22.245 -26.276 -15.441  1.00  0.89           O  
ATOM   6138  OE2 GLU A 390      23.923 -26.113 -14.144  1.00  0.89           O  
ATOM   6139  H   GLU A 390      19.494 -24.136 -12.395  1.00  0.89           H  
ATOM   6140  HA  GLU A 390      21.056 -22.047 -13.794  1.00  0.89           H  
ATOM   6141 1HB  GLU A 390      20.243 -24.838 -14.684  1.00  0.89           H  
ATOM   6142 2HB  GLU A 390      21.304 -23.760 -15.572  1.00  0.89           H  
ATOM   6143 1HG  GLU A 390      22.908 -23.783 -13.697  1.00  0.89           H  
ATOM   6144 2HG  GLU A 390      21.859 -24.898 -12.823  1.00  0.89           H  
ATOM   6145  N   TYR A 391      19.372 -21.556 -15.785  1.00  0.90           N  
ATOM   6146  CA  TYR A 391      18.209 -21.020 -16.498  1.00  0.90           C  
ATOM   6147  C   TYR A 391      17.128 -22.063 -16.809  1.00  0.90           C  
ATOM   6148  O   TYR A 391      15.939 -21.780 -16.677  1.00  0.90           O  
ATOM   6149  CB  TYR A 391      18.556 -20.297 -17.782  1.00  0.90           C  
ATOM   6150  CG  TYR A 391      17.259 -19.770 -18.388  1.00  0.90           C  
ATOM   6151  CD1 TYR A 391      16.687 -18.603 -17.869  1.00  0.90           C  
ATOM   6152  CD2 TYR A 391      16.626 -20.450 -19.419  1.00  0.90           C  
ATOM   6153  CE1 TYR A 391      15.497 -18.123 -18.381  1.00  0.90           C  
ATOM   6154  CE2 TYR A 391      15.434 -19.963 -19.934  1.00  0.90           C  
ATOM   6155  CZ  TYR A 391      14.871 -18.805 -19.417  1.00  0.90           C  
ATOM   6156  OH  TYR A 391      13.688 -18.325 -19.933  1.00  0.90           O  
ATOM   6157  H   TYR A 391      20.313 -21.333 -16.078  1.00  0.90           H  
ATOM   6158  HA  TYR A 391      17.753 -20.276 -15.848  1.00  0.90           H  
ATOM   6159 1HB  TYR A 391      19.228 -19.459 -17.587  1.00  0.90           H  
ATOM   6160 2HB  TYR A 391      19.030 -20.975 -18.491  1.00  0.90           H  
ATOM   6161  HD1 TYR A 391      17.179 -18.070 -17.052  1.00  0.90           H  
ATOM   6162  HD2 TYR A 391      17.064 -21.366 -19.822  1.00  0.90           H  
ATOM   6163  HE1 TYR A 391      15.053 -17.213 -17.972  1.00  0.90           H  
ATOM   6164  HE2 TYR A 391      14.936 -20.496 -20.744  1.00  0.90           H  
ATOM   6165  HH  TYR A 391      13.486 -17.476 -19.530  1.00  0.90           H  
ATOM   6166  N   ASN A 392      17.514 -23.251 -17.262  1.00  0.89           N  
ATOM   6167  CA  ASN A 392      16.514 -24.260 -17.599  1.00  0.89           C  
ATOM   6168  C   ASN A 392      15.682 -24.690 -16.377  1.00  0.89           C  
ATOM   6169  O   ASN A 392      14.525 -25.096 -16.511  1.00  0.89           O  
ATOM   6170  CB  ASN A 392      17.190 -25.456 -18.226  1.00  0.89           C  
ATOM   6171  CG  ASN A 392      17.673 -25.164 -19.623  1.00  0.89           C  
ATOM   6172  OD1 ASN A 392      17.186 -24.244 -20.293  1.00  0.89           O  
ATOM   6173  ND2 ASN A 392      18.634 -25.929 -20.074  1.00  0.89           N  
ATOM   6174  H   ASN A 392      18.498 -23.455 -17.360  1.00  0.89           H  
ATOM   6175  HA  ASN A 392      15.824 -23.827 -18.325  1.00  0.89           H  
ATOM   6176 1HB  ASN A 392      18.040 -25.757 -17.609  1.00  0.89           H  
ATOM   6177 2HB  ASN A 392      16.494 -26.294 -18.258  1.00  0.89           H  
ATOM   6178 1HD2 ASN A 392      19.000 -25.783 -20.994  1.00  0.89           H  
ATOM   6179 2HD2 ASN A 392      19.004 -26.660 -19.500  1.00  0.89           H  
ATOM   6180  N   HIS A 393      16.272 -24.618 -15.182  1.00  0.86           N  
ATOM   6181  CA  HIS A 393      15.601 -25.025 -13.950  1.00  0.86           C  
ATOM   6182  C   HIS A 393      14.603 -23.939 -13.595  1.00  0.86           C  
ATOM   6183  O   HIS A 393      13.456 -24.202 -13.200  1.00  0.86           O  
ATOM   6184  CB  HIS A 393      16.622 -25.124 -12.825  1.00  0.86           C  
ATOM   6185  CG  HIS A 393      17.670 -26.160 -13.009  1.00  0.86           C  
ATOM   6186  ND1 HIS A 393      18.906 -26.076 -12.390  1.00  0.86           N  
ATOM   6187  CD2 HIS A 393      17.680 -27.311 -13.719  1.00  0.86           C  
ATOM   6188  CE1 HIS A 393      19.628 -27.141 -12.714  1.00  0.86           C  
ATOM   6189  NE2 HIS A 393      18.906 -27.903 -13.520  1.00  0.86           N  
ATOM   6190  H   HIS A 393      17.200 -24.219 -15.111  1.00  0.86           H  
ATOM   6191  HA  HIS A 393      15.078 -25.973 -14.076  1.00  0.86           H  
ATOM   6192 1HB  HIS A 393      17.096 -24.166 -12.679  1.00  0.86           H  
ATOM   6193 2HB  HIS A 393      16.111 -25.348 -11.920  1.00  0.86           H  
ATOM   6194  HD2 HIS A 393      16.863 -27.700 -14.329  1.00  0.86           H  
ATOM   6195  HE1 HIS A 393      20.645 -27.350 -12.380  1.00  0.86           H  
ATOM   6196  HE2 HIS A 393      19.200 -28.779 -13.927  1.00  0.86           H  
ATOM   6197  N   VAL A 394      15.061 -22.708 -13.802  1.00  0.81           N  
ATOM   6198  CA  VAL A 394      14.320 -21.493 -13.541  1.00  0.81           C  
ATOM   6199  C   VAL A 394      13.074 -21.461 -14.426  1.00  0.81           C  
ATOM   6200  O   VAL A 394      11.961 -21.209 -13.946  1.00  0.81           O  
ATOM   6201  CB  VAL A 394      15.298 -20.319 -13.781  1.00  0.81           C  
ATOM   6202  CG1 VAL A 394      14.649 -19.045 -13.773  1.00  0.81           C  
ATOM   6203  CG2 VAL A 394      16.367 -20.361 -12.687  1.00  0.81           C  
ATOM   6204  H   VAL A 394      16.019 -22.617 -14.142  1.00  0.81           H  
ATOM   6205  HA  VAL A 394      14.015 -21.485 -12.496  1.00  0.81           H  
ATOM   6206  HB  VAL A 394      15.753 -20.436 -14.731  1.00  0.81           H  
ATOM   6207 1HG1 VAL A 394      15.380 -18.253 -13.947  1.00  0.81           H  
ATOM   6208 2HG1 VAL A 394      13.920 -19.046 -14.560  1.00  0.81           H  
ATOM   6209 3HG1 VAL A 394      14.191 -18.911 -12.832  1.00  0.81           H  
ATOM   6210 1HG2 VAL A 394      17.094 -19.570 -12.853  1.00  0.81           H  
ATOM   6211 2HG2 VAL A 394      15.898 -20.230 -11.712  1.00  0.81           H  
ATOM   6212 3HG2 VAL A 394      16.869 -21.313 -12.706  1.00  0.81           H  
ATOM   6213  N   ALA A 395      13.257 -21.786 -15.707  1.00  0.76           N  
ATOM   6214  CA  ALA A 395      12.153 -21.865 -16.650  1.00  0.76           C  
ATOM   6215  C   ALA A 395      11.136 -22.941 -16.247  1.00  0.76           C  
ATOM   6216  O   ALA A 395       9.926 -22.715 -16.327  1.00  0.76           O  
ATOM   6217  CB  ALA A 395      12.694 -22.144 -18.032  1.00  0.76           C  
ATOM   6218  H   ALA A 395      14.205 -21.960 -16.038  1.00  0.76           H  
ATOM   6219  HA  ALA A 395      11.640 -20.911 -16.654  1.00  0.76           H  
ATOM   6220 1HB  ALA A 395      11.878 -22.173 -18.749  1.00  0.76           H  
ATOM   6221 2HB  ALA A 395      13.394 -21.357 -18.304  1.00  0.76           H  
ATOM   6222 3HB  ALA A 395      13.213 -23.102 -18.028  1.00  0.76           H  
ATOM   6223  N   ARG A 396      11.604 -24.098 -15.765  1.00  0.71           N  
ATOM   6224  CA  ARG A 396      10.662 -25.129 -15.337  1.00  0.71           C  
ATOM   6225  C   ARG A 396       9.876 -24.671 -14.098  1.00  0.71           C  
ATOM   6226  O   ARG A 396       8.687 -24.988 -13.945  1.00  0.71           O  
ATOM   6227  CB  ARG A 396      11.373 -26.446 -15.091  1.00  0.71           C  
ATOM   6228  CG  ARG A 396      11.915 -27.149 -16.326  1.00  0.71           C  
ATOM   6229  CD  ARG A 396      10.840 -27.586 -17.253  1.00  0.71           C  
ATOM   6230  NE  ARG A 396      11.373 -28.397 -18.344  1.00  0.71           N  
ATOM   6231  CZ  ARG A 396      10.677 -28.824 -19.423  1.00  0.71           C  
ATOM   6232  NH1 ARG A 396       9.408 -28.509 -19.583  1.00  0.71           N  
ATOM   6233  NH2 ARG A 396      11.283 -29.572 -20.333  1.00  0.71           N  
ATOM   6234  H   ARG A 396      12.609 -24.287 -15.735  1.00  0.71           H  
ATOM   6235  HA  ARG A 396       9.951 -25.295 -16.147  1.00  0.71           H  
ATOM   6236 1HB  ARG A 396      12.241 -26.246 -14.487  1.00  0.71           H  
ATOM   6237 2HB  ARG A 396      10.732 -27.135 -14.539  1.00  0.71           H  
ATOM   6238 1HG  ARG A 396      12.548 -26.462 -16.872  1.00  0.71           H  
ATOM   6239 2HG  ARG A 396      12.498 -28.018 -16.025  1.00  0.71           H  
ATOM   6240 1HD  ARG A 396      10.095 -28.173 -16.716  1.00  0.71           H  
ATOM   6241 2HD  ARG A 396      10.370 -26.706 -17.684  1.00  0.71           H  
ATOM   6242  HE  ARG A 396      12.344 -28.668 -18.281  1.00  0.71           H  
ATOM   6243 1HH1 ARG A 396       8.922 -27.914 -18.901  1.00  0.71           H  
ATOM   6244 2HH1 ARG A 396       8.909 -28.839 -20.392  1.00  0.71           H  
ATOM   6245 1HH2 ARG A 396      12.256 -29.819 -20.219  1.00  0.71           H  
ATOM   6246 2HH2 ARG A 396      10.772 -29.897 -21.141  1.00  0.71           H  
ATOM   6247  N   HIS A 397      10.523 -23.915 -13.203  1.00  0.68           N  
ATOM   6248  CA  HIS A 397       9.816 -23.401 -12.029  1.00  0.68           C  
ATOM   6249  C   HIS A 397       8.693 -22.491 -12.510  1.00  0.68           C  
ATOM   6250  O   HIS A 397       7.576 -22.563 -11.996  1.00  0.68           O  
ATOM   6251  CB  HIS A 397      10.727 -22.696 -11.034  1.00  0.68           C  
ATOM   6252  CG  HIS A 397      10.025 -22.271  -9.744  1.00  0.68           C  
ATOM   6253  ND1 HIS A 397       9.627 -23.188  -8.770  1.00  0.68           N  
ATOM   6254  CD2 HIS A 397       9.676 -21.052  -9.267  1.00  0.68           C  
ATOM   6255  CE1 HIS A 397       9.075 -22.548  -7.761  1.00  0.68           C  
ATOM   6256  NE2 HIS A 397       9.101 -21.251  -8.023  1.00  0.68           N  
ATOM   6257  H   HIS A 397      11.517 -23.713 -13.333  1.00  0.68           H  
ATOM   6258  HA  HIS A 397       9.359 -24.230 -11.493  1.00  0.68           H  
ATOM   6259 1HB  HIS A 397      11.475 -23.397 -10.759  1.00  0.68           H  
ATOM   6260 2HB  HIS A 397      11.212 -21.835 -11.497  1.00  0.68           H  
ATOM   6261  HD1 HIS A 397       9.752 -24.197  -8.772  1.00  0.68           H  
ATOM   6262  HD2 HIS A 397       9.787 -20.041  -9.662  1.00  0.68           H  
ATOM   6263  HE1 HIS A 397       8.705 -23.100  -6.897  1.00  0.68           H  
ATOM   6264  N   LYS A 398       8.983 -21.623 -13.490  1.00  0.65           N  
ATOM   6265  CA  LYS A 398       7.945 -20.763 -14.054  1.00  0.65           C  
ATOM   6266  C   LYS A 398       6.745 -21.587 -14.485  1.00  0.65           C  
ATOM   6267  O   LYS A 398       5.607 -21.273 -14.135  1.00  0.65           O  
ATOM   6268  CB  LYS A 398       8.461 -20.020 -15.283  1.00  0.65           C  
ATOM   6269  CG  LYS A 398       7.452 -19.111 -15.963  1.00  0.65           C  
ATOM   6270  CD  LYS A 398       8.061 -18.392 -17.148  1.00  0.65           C  
ATOM   6271  CE  LYS A 398       7.015 -17.661 -17.915  1.00  0.65           C  
ATOM   6272  NZ  LYS A 398       7.547 -16.959 -19.120  1.00  0.65           N  
ATOM   6273  H   LYS A 398       9.940 -21.573 -13.851  1.00  0.65           H  
ATOM   6274  HA  LYS A 398       7.623 -20.059 -13.294  1.00  0.65           H  
ATOM   6275 1HB  LYS A 398       9.327 -19.496 -15.049  1.00  0.65           H  
ATOM   6276 2HB  LYS A 398       8.730 -20.731 -16.033  1.00  0.65           H  
ATOM   6277 1HG  LYS A 398       6.626 -19.719 -16.313  1.00  0.65           H  
ATOM   6278 2HG  LYS A 398       7.067 -18.379 -15.278  1.00  0.65           H  
ATOM   6279 1HD  LYS A 398       8.773 -17.660 -16.790  1.00  0.65           H  
ATOM   6280 2HD  LYS A 398       8.570 -19.101 -17.800  1.00  0.65           H  
ATOM   6281 1HE  LYS A 398       6.271 -18.382 -18.243  1.00  0.65           H  
ATOM   6282 2HE  LYS A 398       6.542 -16.932 -17.258  1.00  0.65           H  
ATOM   6283 1HZ  LYS A 398       6.745 -16.509 -19.606  1.00  0.65           H  
ATOM   6284 2HZ  LYS A 398       8.223 -16.264 -18.849  1.00  0.65           H  
ATOM   6285 3HZ  LYS A 398       7.973 -17.622 -19.744  1.00  0.65           H  
ATOM   6286  N   GLN A 399       7.000 -22.681 -15.205  1.00  0.64           N  
ATOM   6287  CA  GLN A 399       5.910 -23.524 -15.681  1.00  0.64           C  
ATOM   6288  C   GLN A 399       5.133 -24.130 -14.512  1.00  0.64           C  
ATOM   6289  O   GLN A 399       3.904 -24.271 -14.572  1.00  0.64           O  
ATOM   6290  CB  GLN A 399       6.450 -24.642 -16.578  1.00  0.64           C  
ATOM   6291  CG  GLN A 399       6.998 -24.161 -17.905  1.00  0.64           C  
ATOM   6292  CD  GLN A 399       7.549 -25.299 -18.771  1.00  0.64           C  
ATOM   6293  OE1 GLN A 399       7.896 -26.393 -18.279  1.00  0.64           O  
ATOM   6294  NE2 GLN A 399       7.625 -25.032 -20.080  1.00  0.64           N  
ATOM   6295  H   GLN A 399       7.968 -22.894 -15.459  1.00  0.64           H  
ATOM   6296  HA  GLN A 399       5.227 -22.907 -16.262  1.00  0.64           H  
ATOM   6297 1HB  GLN A 399       7.247 -25.167 -16.058  1.00  0.64           H  
ATOM   6298 2HB  GLN A 399       5.659 -25.363 -16.776  1.00  0.64           H  
ATOM   6299 1HG  GLN A 399       6.203 -23.660 -18.455  1.00  0.64           H  
ATOM   6300 2HG  GLN A 399       7.812 -23.459 -17.704  1.00  0.64           H  
ATOM   6301 1HE2 GLN A 399       7.965 -25.710 -20.731  1.00  0.64           H  
ATOM   6302 2HE2 GLN A 399       7.333 -24.136 -20.417  1.00  0.64           H  
ATOM   6303  N   THR A 400       5.849 -24.475 -13.441  1.00  0.63           N  
ATOM   6304  CA  THR A 400       5.242 -25.067 -12.259  1.00  0.63           C  
ATOM   6305  C   THR A 400       4.306 -24.029 -11.611  1.00  0.63           C  
ATOM   6306  O   THR A 400       3.163 -24.337 -11.252  1.00  0.63           O  
ATOM   6307  CB  THR A 400       6.348 -25.521 -11.276  1.00  0.63           C  
ATOM   6308  OG1 THR A 400       7.217 -26.469 -11.951  1.00  0.63           O  
ATOM   6309  CG2 THR A 400       5.746 -26.187 -10.071  1.00  0.63           C  
ATOM   6310  H   THR A 400       6.863 -24.355 -13.467  1.00  0.63           H  
ATOM   6311  HA  THR A 400       4.653 -25.933 -12.558  1.00  0.63           H  
ATOM   6312  HB  THR A 400       6.925 -24.669 -10.948  1.00  0.63           H  
ATOM   6313  HG1 THR A 400       7.726 -25.989 -12.657  1.00  0.63           H  
ATOM   6314 1HG2 THR A 400       6.534 -26.510  -9.390  1.00  0.63           H  
ATOM   6315 2HG2 THR A 400       5.088 -25.492  -9.560  1.00  0.63           H  
ATOM   6316 3HG2 THR A 400       5.183 -27.044 -10.411  1.00  0.63           H  
ATOM   6317  N   ALA A 401       4.789 -22.789 -11.481  1.00  0.63           N  
ATOM   6318  CA  ALA A 401       3.985 -21.709 -10.917  1.00  0.63           C  
ATOM   6319  C   ALA A 401       2.761 -21.451 -11.789  1.00  0.63           C  
ATOM   6320  O   ALA A 401       1.652 -21.295 -11.268  1.00  0.63           O  
ATOM   6321  CB  ALA A 401       4.851 -20.464 -10.744  1.00  0.63           C  
ATOM   6322  H   ALA A 401       5.745 -22.602 -11.785  1.00  0.63           H  
ATOM   6323  HA  ALA A 401       3.609 -22.014  -9.958  1.00  0.63           H  
ATOM   6324 1HB  ALA A 401       4.269 -19.656 -10.311  1.00  0.63           H  
ATOM   6325 2HB  ALA A 401       5.692 -20.696 -10.088  1.00  0.63           H  
ATOM   6326 3HB  ALA A 401       5.224 -20.171 -11.706  1.00  0.63           H  
ATOM   6327  N   ILE A 402       2.921 -21.499 -13.108  1.00  0.64           N  
ATOM   6328  CA  ILE A 402       1.785 -21.296 -13.995  1.00  0.64           C  
ATOM   6329  C   ILE A 402       0.773 -22.417 -13.808  1.00  0.64           C  
ATOM   6330  O   ILE A 402      -0.432 -22.176 -13.714  1.00  0.64           O  
ATOM   6331  CB  ILE A 402       2.213 -21.165 -15.461  1.00  0.64           C  
ATOM   6332  CG1 ILE A 402       2.993 -19.873 -15.630  1.00  0.64           C  
ATOM   6333  CG2 ILE A 402       0.993 -21.180 -16.360  1.00  0.64           C  
ATOM   6334  CD1 ILE A 402       3.701 -19.732 -16.935  1.00  0.64           C  
ATOM   6335  H   ILE A 402       3.854 -21.627 -13.502  1.00  0.64           H  
ATOM   6336  HA  ILE A 402       1.303 -20.366 -13.718  1.00  0.64           H  
ATOM   6337  HB  ILE A 402       2.873 -21.990 -15.721  1.00  0.64           H  
ATOM   6338 1HG1 ILE A 402       2.308 -19.029 -15.503  1.00  0.64           H  
ATOM   6339 2HG1 ILE A 402       3.726 -19.837 -14.853  1.00  0.64           H  
ATOM   6340 1HG2 ILE A 402       1.305 -21.085 -17.397  1.00  0.64           H  
ATOM   6341 2HG2 ILE A 402       0.456 -22.117 -16.225  1.00  0.64           H  
ATOM   6342 3HG2 ILE A 402       0.341 -20.344 -16.096  1.00  0.64           H  
ATOM   6343 1HD1 ILE A 402       4.234 -18.791 -16.941  1.00  0.64           H  
ATOM   6344 2HD1 ILE A 402       4.406 -20.555 -17.055  1.00  0.64           H  
ATOM   6345 3HD1 ILE A 402       2.978 -19.746 -17.747  1.00  0.64           H  
ATOM   6346  N   SER A 403       1.265 -23.653 -13.710  1.00  0.65           N  
ATOM   6347  CA  SER A 403       0.418 -24.818 -13.505  1.00  0.65           C  
ATOM   6348  C   SER A 403      -0.409 -24.669 -12.220  1.00  0.65           C  
ATOM   6349  O   SER A 403      -1.554 -25.118 -12.153  1.00  0.65           O  
ATOM   6350  CB  SER A 403       1.275 -26.067 -13.428  1.00  0.65           C  
ATOM   6351  OG  SER A 403       1.942 -26.292 -14.646  1.00  0.65           O  
ATOM   6352  H   SER A 403       2.267 -23.798 -13.813  1.00  0.65           H  
ATOM   6353  HA  SER A 403      -0.263 -24.905 -14.350  1.00  0.65           H  
ATOM   6354 1HB  SER A 403       1.995 -25.973 -12.629  1.00  0.65           H  
ATOM   6355 2HB  SER A 403       0.643 -26.919 -13.195  1.00  0.65           H  
ATOM   6356  HG  SER A 403       2.556 -25.525 -14.759  1.00  0.65           H  
ATOM   6357  N   CYS A 404       0.162 -23.995 -11.210  1.00  0.67           N  
ATOM   6358  CA  CYS A 404      -0.494 -23.757  -9.925  1.00  0.67           C  
ATOM   6359  C   CYS A 404      -1.541 -22.631  -9.980  1.00  0.67           C  
ATOM   6360  O   CYS A 404      -2.187 -22.341  -8.970  1.00  0.67           O  
ATOM   6361  CB  CYS A 404       0.530 -23.378  -8.856  1.00  0.67           C  
ATOM   6362  SG  CYS A 404       1.691 -24.650  -8.498  1.00  0.67           S  
ATOM   6363  H   CYS A 404       1.127 -23.681 -11.327  1.00  0.67           H  
ATOM   6364  HA  CYS A 404      -0.991 -24.677  -9.624  1.00  0.67           H  
ATOM   6365 1HB  CYS A 404       1.081 -22.499  -9.173  1.00  0.67           H  
ATOM   6366 2HB  CYS A 404       0.013 -23.122  -7.932  1.00  0.67           H  
ATOM   6367  HG  CYS A 404       2.330 -24.576  -9.694  1.00  0.67           H  
ATOM   6368  N   GLY A 405      -1.709 -21.993 -11.144  1.00  0.70           N  
ATOM   6369  CA  GLY A 405      -2.678 -20.919 -11.309  1.00  0.70           C  
ATOM   6370  C   GLY A 405      -2.083 -19.510 -11.299  1.00  0.70           C  
ATOM   6371  O   GLY A 405      -2.826 -18.528 -11.238  1.00  0.70           O  
ATOM   6372  H   GLY A 405      -1.160 -22.258 -11.959  1.00  0.70           H  
ATOM   6373 1HA  GLY A 405      -3.200 -21.074 -12.253  1.00  0.70           H  
ATOM   6374 2HA  GLY A 405      -3.430 -20.997 -10.527  1.00  0.70           H  
ATOM   6375  N   VAL A 406      -0.759 -19.395 -11.356  1.00  0.72           N  
ATOM   6376  CA  VAL A 406      -0.118 -18.088 -11.361  1.00  0.72           C  
ATOM   6377  C   VAL A 406      -0.048 -17.487 -12.768  1.00  0.72           C  
ATOM   6378  O   VAL A 406       0.500 -18.123 -13.662  1.00  0.72           O  
ATOM   6379  CB  VAL A 406       1.305 -18.225 -10.861  1.00  0.72           C  
ATOM   6380  CG1 VAL A 406       1.981 -16.918 -10.933  1.00  0.72           C  
ATOM   6381  CG2 VAL A 406       1.276 -18.840  -9.488  1.00  0.72           C  
ATOM   6382  H   VAL A 406      -0.164 -20.224 -11.396  1.00  0.72           H  
ATOM   6383  HA  VAL A 406      -0.653 -17.452 -10.668  1.00  0.72           H  
ATOM   6384  HB  VAL A 406       1.843 -18.867 -11.527  1.00  0.72           H  
ATOM   6385 1HG1 VAL A 406       2.993 -17.044 -10.624  1.00  0.72           H  
ATOM   6386 2HG1 VAL A 406       1.967 -16.565 -11.946  1.00  0.72           H  
ATOM   6387 3HG1 VAL A 406       1.476 -16.202 -10.301  1.00  0.72           H  
ATOM   6388 1HG2 VAL A 406       2.289 -18.983  -9.138  1.00  0.72           H  
ATOM   6389 2HG2 VAL A 406       0.730 -18.189  -8.811  1.00  0.72           H  
ATOM   6390 3HG2 VAL A 406       0.776 -19.806  -9.530  1.00  0.72           H  
ATOM   6391  N   PRO A 407      -0.569 -16.275 -13.012  1.00  0.73           N  
ATOM   6392  CA  PRO A 407      -0.504 -15.613 -14.295  1.00  0.73           C  
ATOM   6393  C   PRO A 407       0.944 -15.516 -14.738  1.00  0.73           C  
ATOM   6394  O   PRO A 407       1.820 -15.175 -13.945  1.00  0.73           O  
ATOM   6395  CB  PRO A 407      -1.093 -14.234 -13.985  1.00  0.73           C  
ATOM   6396  CG  PRO A 407      -2.022 -14.476 -12.823  1.00  0.73           C  
ATOM   6397  CD  PRO A 407      -1.327 -15.533 -11.985  1.00  0.73           C  
ATOM   6398  HA  PRO A 407      -1.111 -16.165 -15.026  1.00  0.73           H  
ATOM   6399 1HB  PRO A 407      -0.285 -13.533 -13.737  1.00  0.73           H  
ATOM   6400 2HB  PRO A 407      -1.606 -13.838 -14.871  1.00  0.73           H  
ATOM   6401 1HG  PRO A 407      -2.195 -13.540 -12.271  1.00  0.73           H  
ATOM   6402 2HG  PRO A 407      -3.004 -14.811 -13.189  1.00  0.73           H  
ATOM   6403 1HD  PRO A 407      -0.653 -15.081 -11.242  1.00  0.73           H  
ATOM   6404 2HD  PRO A 407      -2.112 -16.153 -11.533  1.00  0.73           H  
ATOM   6405  N   GLU A 408       1.198 -15.735 -16.019  1.00  0.74           N  
ATOM   6406  CA  GLU A 408       2.567 -15.684 -16.525  1.00  0.74           C  
ATOM   6407  C   GLU A 408       3.250 -14.355 -16.215  1.00  0.74           C  
ATOM   6408  O   GLU A 408       4.437 -14.299 -15.888  1.00  0.74           O  
ATOM   6409  CB  GLU A 408       2.573 -15.901 -18.035  1.00  0.74           C  
ATOM   6410  CG  GLU A 408       3.947 -15.931 -18.607  1.00  0.74           C  
ATOM   6411  CD  GLU A 408       4.030 -16.182 -20.084  1.00  0.74           C  
ATOM   6412  OE1 GLU A 408       3.013 -16.316 -20.722  1.00  0.74           O  
ATOM   6413  OE2 GLU A 408       5.148 -16.255 -20.576  1.00  0.74           O  
ATOM   6414  H   GLU A 408       0.446 -15.993 -16.642  1.00  0.74           H  
ATOM   6415  HA  GLU A 408       3.137 -16.481 -16.048  1.00  0.74           H  
ATOM   6416 1HB  GLU A 408       2.085 -16.848 -18.270  1.00  0.74           H  
ATOM   6417 2HB  GLU A 408       2.015 -15.105 -18.526  1.00  0.74           H  
ATOM   6418 1HG  GLU A 408       4.451 -14.994 -18.374  1.00  0.74           H  
ATOM   6419 2HG  GLU A 408       4.452 -16.714 -18.099  1.00  0.74           H  
ATOM   6420  N   LYS A 409       2.477 -13.280 -16.325  1.00  0.74           N  
ATOM   6421  CA  LYS A 409       2.939 -11.916 -16.111  1.00  0.74           C  
ATOM   6422  C   LYS A 409       3.456 -11.641 -14.697  1.00  0.74           C  
ATOM   6423  O   LYS A 409       4.154 -10.651 -14.477  1.00  0.74           O  
ATOM   6424  CB  LYS A 409       1.813 -10.937 -16.456  1.00  0.74           C  
ATOM   6425  CG  LYS A 409       0.613 -11.005 -15.521  1.00  0.74           C  
ATOM   6426  CD  LYS A 409      -0.490 -10.043 -15.944  1.00  0.74           C  
ATOM   6427  CE  LYS A 409      -1.673 -10.095 -14.982  1.00  0.74           C  
ATOM   6428  NZ  LYS A 409      -2.771  -9.173 -15.403  1.00  0.74           N  
ATOM   6429  H   LYS A 409       1.514 -13.427 -16.583  1.00  0.74           H  
ATOM   6430  HA  LYS A 409       3.766 -11.736 -16.798  1.00  0.74           H  
ATOM   6431 1HB  LYS A 409       2.199  -9.918 -16.429  1.00  0.74           H  
ATOM   6432 2HB  LYS A 409       1.461 -11.129 -17.470  1.00  0.74           H  
ATOM   6433 1HG  LYS A 409       0.223 -12.017 -15.523  1.00  0.74           H  
ATOM   6434 2HG  LYS A 409       0.923 -10.758 -14.513  1.00  0.74           H  
ATOM   6435 1HD  LYS A 409      -0.095  -9.027 -15.966  1.00  0.74           H  
ATOM   6436 2HD  LYS A 409      -0.835 -10.303 -16.945  1.00  0.74           H  
ATOM   6437 1HE  LYS A 409      -2.058 -11.113 -14.947  1.00  0.74           H  
ATOM   6438 2HE  LYS A 409      -1.332  -9.813 -13.984  1.00  0.74           H  
ATOM   6439 1HZ  LYS A 409      -3.537  -9.232 -14.746  1.00  0.74           H  
ATOM   6440 2HZ  LYS A 409      -2.423  -8.225 -15.428  1.00  0.74           H  
ATOM   6441 3HZ  LYS A 409      -3.098  -9.435 -16.322  1.00  0.74           H  
ATOM   6442  N   ASN A 410       3.090 -12.481 -13.727  1.00  0.74           N  
ATOM   6443  CA  ASN A 410       3.510 -12.267 -12.355  1.00  0.74           C  
ATOM   6444  C   ASN A 410       4.752 -13.069 -11.961  1.00  0.74           C  
ATOM   6445  O   ASN A 410       5.168 -13.027 -10.795  1.00  0.74           O  
ATOM   6446  CB  ASN A 410       2.369 -12.563 -11.415  1.00  0.74           C  
ATOM   6447  CG  ASN A 410       1.252 -11.552 -11.529  1.00  0.74           C  
ATOM   6448  OD1 ASN A 410       1.446 -10.422 -11.994  1.00  0.74           O  
ATOM   6449  ND2 ASN A 410       0.093 -11.926 -11.080  1.00  0.74           N  
ATOM   6450  H   ASN A 410       2.541 -13.313 -13.941  1.00  0.74           H  
ATOM   6451  HA  ASN A 410       3.768 -11.214 -12.244  1.00  0.74           H  
ATOM   6452 1HB  ASN A 410       1.964 -13.552 -11.655  1.00  0.74           H  
ATOM   6453 2HB  ASN A 410       2.718 -12.606 -10.407  1.00  0.74           H  
ATOM   6454 1HD2 ASN A 410      -0.683 -11.299 -11.110  1.00  0.74           H  
ATOM   6455 2HD2 ASN A 410      -0.009 -12.836 -10.679  1.00  0.74           H  
ATOM   6456  N   ILE A 411       5.352 -13.773 -12.923  1.00  0.74           N  
ATOM   6457  CA  ILE A 411       6.537 -14.574 -12.640  1.00  0.74           C  
ATOM   6458  C   ILE A 411       7.752 -13.941 -13.315  1.00  0.74           C  
ATOM   6459  O   ILE A 411       7.747 -13.731 -14.530  1.00  0.74           O  
ATOM   6460  CB  ILE A 411       6.360 -15.986 -13.182  1.00  0.74           C  
ATOM   6461  CG1 ILE A 411       5.122 -16.627 -12.577  1.00  0.74           C  
ATOM   6462  CG2 ILE A 411       7.615 -16.794 -12.800  1.00  0.74           C  
ATOM   6463  CD1 ILE A 411       4.710 -17.853 -13.290  1.00  0.74           C  
ATOM   6464  H   ILE A 411       4.976 -13.775 -13.876  1.00  0.74           H  
ATOM   6465  HA  ILE A 411       6.710 -14.607 -11.566  1.00  0.74           H  
ATOM   6466  HB  ILE A 411       6.232 -15.964 -14.268  1.00  0.74           H  
ATOM   6467 1HG1 ILE A 411       5.313 -16.883 -11.551  1.00  0.74           H  
ATOM   6468 2HG1 ILE A 411       4.295 -15.919 -12.617  1.00  0.74           H  
ATOM   6469 1HG2 ILE A 411       7.523 -17.796 -13.150  1.00  0.74           H  
ATOM   6470 2HG2 ILE A 411       8.495 -16.334 -13.248  1.00  0.74           H  
ATOM   6471 3HG2 ILE A 411       7.726 -16.803 -11.716  1.00  0.74           H  
ATOM   6472 1HD1 ILE A 411       3.819 -18.274 -12.831  1.00  0.74           H  
ATOM   6473 2HD1 ILE A 411       4.494 -17.594 -14.324  1.00  0.74           H  
ATOM   6474 3HD1 ILE A 411       5.508 -18.580 -13.263  1.00  0.74           H  
ATOM   6475  N   TYR A 412       8.789 -13.628 -12.542  1.00  0.75           N  
ATOM   6476  CA  TYR A 412       9.943 -12.959 -13.132  1.00  0.75           C  
ATOM   6477  C   TYR A 412      11.228 -13.791 -13.129  1.00  0.75           C  
ATOM   6478  O   TYR A 412      11.890 -13.965 -12.106  1.00  0.75           O  
ATOM   6479  CB  TYR A 412      10.181 -11.611 -12.453  1.00  0.75           C  
ATOM   6480  CG  TYR A 412      11.236 -10.790 -13.177  1.00  0.75           C  
ATOM   6481  CD1 TYR A 412      11.571 -11.101 -14.481  1.00  0.75           C  
ATOM   6482  CD2 TYR A 412      11.845  -9.746 -12.565  1.00  0.75           C  
ATOM   6483  CE1 TYR A 412      12.535 -10.404 -15.134  1.00  0.75           C  
ATOM   6484  CE2 TYR A 412      12.811  -9.010 -13.231  1.00  0.75           C  
ATOM   6485  CZ  TYR A 412      13.159  -9.367 -14.507  1.00  0.75           C  
ATOM   6486  OH  TYR A 412      14.130  -8.706 -15.163  1.00  0.75           O  
ATOM   6487  H   TYR A 412       8.758 -13.842 -11.543  1.00  0.75           H  
ATOM   6488  HA  TYR A 412       9.713 -12.756 -14.176  1.00  0.75           H  
ATOM   6489 1HB  TYR A 412       9.252 -11.039 -12.421  1.00  0.75           H  
ATOM   6490 2HB  TYR A 412      10.514 -11.770 -11.424  1.00  0.75           H  
ATOM   6491  HD1 TYR A 412      11.081 -11.915 -14.989  1.00  0.75           H  
ATOM   6492  HD2 TYR A 412      11.577  -9.518 -11.568  1.00  0.75           H  
ATOM   6493  HE1 TYR A 412      12.807 -10.675 -16.154  1.00  0.75           H  
ATOM   6494  HE2 TYR A 412      13.316  -8.178 -12.742  1.00  0.75           H  
ATOM   6495  HH  TYR A 412      14.395  -9.222 -15.933  1.00  0.75           H  
ATOM   6496  N   LEU A 413      11.616 -14.291 -14.298  1.00  0.76           N  
ATOM   6497  CA  LEU A 413      12.793 -15.136 -14.367  1.00  0.76           C  
ATOM   6498  C   LEU A 413      14.046 -14.300 -14.541  1.00  0.76           C  
ATOM   6499  O   LEU A 413      14.527 -14.088 -15.653  1.00  0.76           O  
ATOM   6500  CB  LEU A 413      12.708 -16.120 -15.514  1.00  0.76           C  
ATOM   6501  CG  LEU A 413      11.504 -16.992 -15.488  1.00  0.76           C  
ATOM   6502  CD1 LEU A 413      11.674 -18.065 -16.581  1.00  0.76           C  
ATOM   6503  CD2 LEU A 413      11.303 -17.506 -14.088  1.00  0.76           C  
ATOM   6504  H   LEU A 413      11.067 -14.113 -15.127  1.00  0.76           H  
ATOM   6505  HA  LEU A 413      12.881 -15.693 -13.433  1.00  0.76           H  
ATOM   6506 1HB  LEU A 413      12.704 -15.564 -16.450  1.00  0.76           H  
ATOM   6507 2HB  LEU A 413      13.590 -16.755 -15.496  1.00  0.76           H  
ATOM   6508  HG  LEU A 413      10.627 -16.402 -15.748  1.00  0.76           H  
ATOM   6509 1HD1 LEU A 413      10.821 -18.705 -16.613  1.00  0.76           H  
ATOM   6510 2HD1 LEU A 413      11.795 -17.583 -17.548  1.00  0.76           H  
ATOM   6511 3HD1 LEU A 413      12.554 -18.664 -16.372  1.00  0.76           H  
ATOM   6512 1HD2 LEU A 413      10.438 -18.103 -14.015  1.00  0.76           H  
ATOM   6513 2HD2 LEU A 413      12.130 -18.075 -13.801  1.00  0.76           H  
ATOM   6514 3HD2 LEU A 413      11.194 -16.666 -13.408  1.00  0.76           H  
ATOM   6515  N   MET A 414      14.541 -13.814 -13.421  1.00  0.76           N  
ATOM   6516  CA  MET A 414      15.688 -12.912 -13.351  1.00  0.76           C  
ATOM   6517  C   MET A 414      17.007 -13.601 -13.655  1.00  0.76           C  
ATOM   6518  O   MET A 414      17.132 -14.814 -13.489  1.00  0.76           O  
ATOM   6519  CB  MET A 414      15.765 -12.298 -11.957  1.00  0.76           C  
ATOM   6520  CG  MET A 414      14.640 -11.393 -11.692  1.00  0.76           C  
ATOM   6521  SD  MET A 414      14.628 -10.619 -10.082  1.00  0.76           S  
ATOM   6522  CE  MET A 414      15.789  -9.393 -10.325  1.00  0.76           C  
ATOM   6523  H   MET A 414      14.022 -14.048 -12.572  1.00  0.76           H  
ATOM   6524  HA  MET A 414      15.553 -12.117 -14.087  1.00  0.76           H  
ATOM   6525 1HB  MET A 414      15.745 -13.072 -11.214  1.00  0.76           H  
ATOM   6526 2HB  MET A 414      16.703 -11.750 -11.844  1.00  0.76           H  
ATOM   6527 1HG  MET A 414      14.732 -10.623 -12.426  1.00  0.76           H  
ATOM   6528 2HG  MET A 414      13.698 -11.918 -11.842  1.00  0.76           H  
ATOM   6529 1HE  MET A 414      15.910  -8.825  -9.414  1.00  0.76           H  
ATOM   6530 2HE  MET A 414      16.730  -9.852 -10.596  1.00  0.76           H  
ATOM   6531 3HE  MET A 414      15.459  -8.733 -11.125  1.00  0.76           H  
ATOM   6532  N   GLU A 415      17.993 -12.831 -14.106  1.00  0.76           N  
ATOM   6533  CA  GLU A 415      19.355 -13.352 -14.231  1.00  0.76           C  
ATOM   6534  C   GLU A 415      20.200 -12.706 -13.139  1.00  0.76           C  
ATOM   6535  O   GLU A 415      19.857 -11.616 -12.674  1.00  0.76           O  
ATOM   6536  CB  GLU A 415      19.945 -13.054 -15.609  1.00  0.76           C  
ATOM   6537  CG  GLU A 415      19.209 -13.732 -16.775  1.00  0.76           C  
ATOM   6538  CD  GLU A 415      19.860 -13.500 -18.132  1.00  0.76           C  
ATOM   6539  OE1 GLU A 415      20.883 -12.856 -18.189  1.00  0.76           O  
ATOM   6540  OE2 GLU A 415      19.326 -13.973 -19.109  1.00  0.76           O  
ATOM   6541  H   GLU A 415      17.825 -11.839 -14.336  1.00  0.76           H  
ATOM   6542  HA  GLU A 415      19.351 -14.431 -14.070  1.00  0.76           H  
ATOM   6543 1HB  GLU A 415      19.929 -11.974 -15.781  1.00  0.76           H  
ATOM   6544 2HB  GLU A 415      20.987 -13.373 -15.633  1.00  0.76           H  
ATOM   6545 1HG  GLU A 415      19.165 -14.805 -16.583  1.00  0.76           H  
ATOM   6546 2HG  GLU A 415      18.184 -13.358 -16.799  1.00  0.76           H  
ATOM   6547  N   ASP A 416      21.313 -13.329 -12.743  1.00  0.75           N  
ATOM   6548  CA  ASP A 416      22.153 -12.659 -11.745  1.00  0.75           C  
ATOM   6549  C   ASP A 416      22.481 -11.229 -12.166  1.00  0.75           C  
ATOM   6550  O   ASP A 416      22.877 -10.984 -13.308  1.00  0.75           O  
ATOM   6551  CB  ASP A 416      23.459 -13.425 -11.529  1.00  0.75           C  
ATOM   6552  CG  ASP A 416      23.218 -14.688 -10.811  1.00  0.75           C  
ATOM   6553  OD1 ASP A 416      22.114 -14.852 -10.372  1.00  0.75           O  
ATOM   6554  OD2 ASP A 416      24.119 -15.500 -10.626  1.00  0.75           O  
ATOM   6555  H   ASP A 416      21.551 -14.262 -13.093  1.00  0.75           H  
ATOM   6556  HA  ASP A 416      21.608 -12.621 -10.799  1.00  0.75           H  
ATOM   6557 1HB  ASP A 416      23.924 -13.643 -12.489  1.00  0.75           H  
ATOM   6558 2HB  ASP A 416      24.153 -12.808 -10.950  1.00  0.75           H  
ATOM   6559  N   GLY A 417      22.324 -10.300 -11.218  1.00  0.73           N  
ATOM   6560  CA  GLY A 417      22.566  -8.868 -11.412  1.00  0.73           C  
ATOM   6561  C   GLY A 417      21.279  -8.082 -11.715  1.00  0.73           C  
ATOM   6562  O   GLY A 417      21.245  -6.861 -11.623  1.00  0.73           O  
ATOM   6563  H   GLY A 417      21.998 -10.599 -10.297  1.00  0.73           H  
ATOM   6564 1HA  GLY A 417      23.039  -8.461 -10.518  1.00  0.73           H  
ATOM   6565 2HA  GLY A 417      23.277  -8.729 -12.227  1.00  0.73           H  
ATOM   6566  N   ASP A 418      20.200  -8.744 -12.078  1.00  0.72           N  
ATOM   6567  CA  ASP A 418      18.980  -7.982 -12.344  1.00  0.72           C  
ATOM   6568  C   ASP A 418      18.360  -7.447 -11.056  1.00  0.72           C  
ATOM   6569  O   ASP A 418      18.528  -8.024  -9.988  1.00  0.72           O  
ATOM   6570  CB  ASP A 418      17.961  -8.816 -13.119  1.00  0.72           C  
ATOM   6571  CG  ASP A 418      18.293  -9.018 -14.597  1.00  0.72           C  
ATOM   6572  OD1 ASP A 418      18.929  -8.161 -15.226  1.00  0.72           O  
ATOM   6573  OD2 ASP A 418      17.895 -10.051 -15.109  1.00  0.72           O  
ATOM   6574  H   ASP A 418      20.212  -9.762 -12.176  1.00  0.72           H  
ATOM   6575  HA  ASP A 418      19.236  -7.129 -12.966  1.00  0.72           H  
ATOM   6576 1HB  ASP A 418      17.896  -9.799 -12.662  1.00  0.72           H  
ATOM   6577 2HB  ASP A 418      16.978  -8.350 -13.043  1.00  0.72           H  
ATOM   6578  N   GLN A 419      17.611  -6.358 -11.156  1.00  0.72           N  
ATOM   6579  CA  GLN A 419      16.869  -5.848 -10.002  1.00  0.72           C  
ATOM   6580  C   GLN A 419      15.401  -5.665 -10.348  1.00  0.72           C  
ATOM   6581  O   GLN A 419      15.083  -5.078 -11.391  1.00  0.72           O  
ATOM   6582  CB  GLN A 419      17.483  -4.536  -9.508  1.00  0.72           C  
ATOM   6583  CG  GLN A 419      16.820  -3.950  -8.258  1.00  0.72           C  
ATOM   6584  CD  GLN A 419      17.640  -2.803  -7.653  1.00  0.72           C  
ATOM   6585  OE1 GLN A 419      17.555  -1.640  -8.073  1.00  0.72           O  
ATOM   6586  NE2 GLN A 419      18.471  -3.169  -6.669  1.00  0.72           N  
ATOM   6587  H   GLN A 419      17.569  -5.861 -12.044  1.00  0.72           H  
ATOM   6588  HA  GLN A 419      16.928  -6.577  -9.195  1.00  0.72           H  
ATOM   6589 1HB  GLN A 419      18.532  -4.696  -9.290  1.00  0.72           H  
ATOM   6590 2HB  GLN A 419      17.432  -3.793 -10.304  1.00  0.72           H  
ATOM   6591 1HG  GLN A 419      15.844  -3.558  -8.538  1.00  0.72           H  
ATOM   6592 2HG  GLN A 419      16.695  -4.731  -7.508  1.00  0.72           H  
ATOM   6593 1HE2 GLN A 419      19.096  -2.518  -6.210  1.00  0.72           H  
ATOM   6594 2HE2 GLN A 419      18.528  -4.145  -6.408  1.00  0.72           H  
ATOM   6595  N   VAL A 420      14.516  -6.155  -9.465  1.00  0.74           N  
ATOM   6596  CA  VAL A 420      13.068  -6.064  -9.676  1.00  0.74           C  
ATOM   6597  C   VAL A 420      12.376  -5.319  -8.546  1.00  0.74           C  
ATOM   6598  O   VAL A 420      12.709  -5.502  -7.379  1.00  0.74           O  
ATOM   6599  CB  VAL A 420      12.438  -7.473  -9.734  1.00  0.74           C  
ATOM   6600  CG1 VAL A 420      12.619  -8.186  -8.451  1.00  0.74           C  
ATOM   6601  CG2 VAL A 420      10.992  -7.386 -10.030  1.00  0.74           C  
ATOM   6602  H   VAL A 420      14.870  -6.643  -8.637  1.00  0.74           H  
ATOM   6603  HA  VAL A 420      12.878  -5.541 -10.609  1.00  0.74           H  
ATOM   6604  HB  VAL A 420      12.943  -8.038 -10.489  1.00  0.74           H  
ATOM   6605 1HG1 VAL A 420      12.185  -9.182  -8.519  1.00  0.74           H  
ATOM   6606 2HG1 VAL A 420      13.668  -8.268  -8.236  1.00  0.74           H  
ATOM   6607 3HG1 VAL A 420      12.116  -7.621  -7.668  1.00  0.74           H  
ATOM   6608 1HG2 VAL A 420      10.596  -8.375 -10.064  1.00  0.74           H  
ATOM   6609 2HG2 VAL A 420      10.478  -6.836  -9.258  1.00  0.74           H  
ATOM   6610 3HG2 VAL A 420      10.844  -6.912 -10.974  1.00  0.74           H  
ATOM   6611  N   GLU A 421      11.416  -4.474  -8.890  1.00  0.79           N  
ATOM   6612  CA  GLU A 421      10.648  -3.741  -7.899  1.00  0.79           C  
ATOM   6613  C   GLU A 421       9.287  -4.375  -7.700  1.00  0.79           C  
ATOM   6614  O   GLU A 421       8.582  -4.670  -8.671  1.00  0.79           O  
ATOM   6615  CB  GLU A 421      10.476  -2.273  -8.306  1.00  0.79           C  
ATOM   6616  CG  GLU A 421       9.709  -1.403  -7.319  1.00  0.79           C  
ATOM   6617  CD  GLU A 421       9.554   0.046  -7.788  1.00  0.79           C  
ATOM   6618  OE1 GLU A 421      10.157   0.396  -8.779  1.00  0.79           O  
ATOM   6619  OE2 GLU A 421       8.802   0.789  -7.183  1.00  0.79           O  
ATOM   6620  H   GLU A 421      11.192  -4.366  -9.875  1.00  0.79           H  
ATOM   6621  HA  GLU A 421      11.174  -3.776  -6.950  1.00  0.79           H  
ATOM   6622 1HB  GLU A 421      11.436  -1.819  -8.381  1.00  0.79           H  
ATOM   6623 2HB  GLU A 421       9.999  -2.211  -9.280  1.00  0.79           H  
ATOM   6624 1HG  GLU A 421       8.735  -1.831  -7.124  1.00  0.79           H  
ATOM   6625 2HG  GLU A 421      10.267  -1.412  -6.383  1.00  0.79           H  
ATOM   6626  N   VAL A 422       8.932  -4.600  -6.442  1.00  0.87           N  
ATOM   6627  CA  VAL A 422       7.629  -5.125  -6.091  1.00  0.87           C  
ATOM   6628  C   VAL A 422       6.893  -4.175  -5.170  1.00  0.87           C  
ATOM   6629  O   VAL A 422       7.418  -3.723  -4.142  1.00  0.87           O  
ATOM   6630  CB  VAL A 422       7.729  -6.526  -5.445  1.00  0.87           C  
ATOM   6631  CG1 VAL A 422       6.339  -7.025  -5.009  1.00  0.87           C  
ATOM   6632  CG2 VAL A 422       8.265  -7.491  -6.490  1.00  0.87           C  
ATOM   6633  H   VAL A 422       9.589  -4.376  -5.701  1.00  0.87           H  
ATOM   6634  HA  VAL A 422       7.050  -5.226  -7.002  1.00  0.87           H  
ATOM   6635  HB  VAL A 422       8.381  -6.489  -4.571  1.00  0.87           H  
ATOM   6636 1HG1 VAL A 422       6.424  -8.019  -4.578  1.00  0.87           H  
ATOM   6637 2HG1 VAL A 422       5.912  -6.346  -4.267  1.00  0.87           H  
ATOM   6638 3HG1 VAL A 422       5.681  -7.061  -5.882  1.00  0.87           H  
ATOM   6639 1HG2 VAL A 422       8.320  -8.474  -6.089  1.00  0.87           H  
ATOM   6640 2HG2 VAL A 422       7.575  -7.489  -7.318  1.00  0.87           H  
ATOM   6641 3HG2 VAL A 422       9.252  -7.177  -6.827  1.00  0.87           H  
ATOM   6642  N   GLY A 423       5.682  -3.838  -5.563  1.00  0.95           N  
ATOM   6643  CA  GLY A 423       4.871  -2.970  -4.742  1.00  0.95           C  
ATOM   6644  C   GLY A 423       3.555  -3.668  -4.501  1.00  0.95           C  
ATOM   6645  O   GLY A 423       3.300  -4.706  -5.109  1.00  0.95           O  
ATOM   6646  H   GLY A 423       5.320  -4.241  -6.431  1.00  0.95           H  
ATOM   6647 1HA  GLY A 423       5.386  -2.785  -3.803  1.00  0.95           H  
ATOM   6648 2HA  GLY A 423       4.726  -2.018  -5.234  1.00  0.95           H  
ATOM   6649  N   PRO A 424       2.620  -3.019  -3.800  1.00  1.02           N  
ATOM   6650  CA  PRO A 424       1.308  -3.521  -3.408  1.00  1.02           C  
ATOM   6651  C   PRO A 424       0.497  -4.176  -4.531  1.00  1.02           C  
ATOM   6652  O   PRO A 424      -0.332  -5.059  -4.269  1.00  1.02           O  
ATOM   6653  CB  PRO A 424       0.630  -2.248  -2.903  1.00  1.02           C  
ATOM   6654  CG  PRO A 424       1.765  -1.400  -2.386  1.00  1.02           C  
ATOM   6655  CD  PRO A 424       2.890  -1.634  -3.355  1.00  1.02           C  
ATOM   6656  HA  PRO A 424       1.441  -4.225  -2.570  1.00  1.02           H  
ATOM   6657 1HB  PRO A 424       0.071  -1.771  -3.723  1.00  1.02           H  
ATOM   6658 2HB  PRO A 424      -0.101  -2.500  -2.122  1.00  1.02           H  
ATOM   6659 1HG  PRO A 424       1.462  -0.347  -2.332  1.00  1.02           H  
ATOM   6660 2HG  PRO A 424       2.024  -1.712  -1.360  1.00  1.02           H  
ATOM   6661 1HD  PRO A 424       2.832  -0.928  -4.197  1.00  1.02           H  
ATOM   6662 2HD  PRO A 424       3.839  -1.550  -2.807  1.00  1.02           H  
ATOM   6663  N   ALA A 425       0.695  -3.730  -5.774  1.00  1.06           N  
ATOM   6664  CA  ALA A 425      -0.050  -4.287  -6.894  1.00  1.06           C  
ATOM   6665  C   ALA A 425       0.805  -4.550  -8.134  1.00  1.06           C  
ATOM   6666  O   ALA A 425       0.267  -4.586  -9.242  1.00  1.06           O  
ATOM   6667  CB  ALA A 425      -1.175  -3.341  -7.269  1.00  1.06           C  
ATOM   6668  H   ALA A 425       1.376  -3.010  -5.953  1.00  1.06           H  
ATOM   6669  HA  ALA A 425      -0.468  -5.242  -6.578  1.00  1.06           H  
ATOM   6670 1HB  ALA A 425      -1.757  -3.774  -8.081  1.00  1.06           H  
ATOM   6671 2HB  ALA A 425      -1.820  -3.182  -6.404  1.00  1.06           H  
ATOM   6672 3HB  ALA A 425      -0.753  -2.390  -7.589  1.00  1.06           H  
ATOM   6673  N   PHE A 426       2.119  -4.707  -7.992  1.00  1.04           N  
ATOM   6674  CA  PHE A 426       2.906  -4.951  -9.211  1.00  1.04           C  
ATOM   6675  C   PHE A 426       4.280  -5.573  -8.996  1.00  1.04           C  
ATOM   6676  O   PHE A 426       4.873  -5.464  -7.923  1.00  1.04           O  
ATOM   6677  CB  PHE A 426       3.147  -3.657  -9.980  1.00  1.04           C  
ATOM   6678  CG  PHE A 426       3.990  -2.700  -9.211  1.00  1.04           C  
ATOM   6679  CD1 PHE A 426       5.368  -2.738  -9.357  1.00  1.04           C  
ATOM   6680  CD2 PHE A 426       3.435  -1.762  -8.358  1.00  1.04           C  
ATOM   6681  CE1 PHE A 426       6.171  -1.885  -8.671  1.00  1.04           C  
ATOM   6682  CE2 PHE A 426       4.248  -0.886  -7.668  1.00  1.04           C  
ATOM   6683  CZ  PHE A 426       5.625  -0.953  -7.825  1.00  1.04           C  
ATOM   6684  H   PHE A 426       2.547  -4.693  -7.065  1.00  1.04           H  
ATOM   6685  HA  PHE A 426       2.336  -5.628  -9.847  1.00  1.04           H  
ATOM   6686 1HB  PHE A 426       3.652  -3.877 -10.922  1.00  1.04           H  
ATOM   6687 2HB  PHE A 426       2.200  -3.173 -10.218  1.00  1.04           H  
ATOM   6688  HD1 PHE A 426       5.813  -3.471 -10.028  1.00  1.04           H  
ATOM   6689  HD2 PHE A 426       2.353  -1.719  -8.240  1.00  1.04           H  
ATOM   6690  HE1 PHE A 426       7.245  -1.948  -8.800  1.00  1.04           H  
ATOM   6691  HE2 PHE A 426       3.813  -0.146  -6.998  1.00  1.04           H  
ATOM   6692  HZ  PHE A 426       6.280  -0.269  -7.278  1.00  1.04           H  
ATOM   6693  N   ILE A 427       4.824  -6.115 -10.087  1.00  1.00           N  
ATOM   6694  CA  ILE A 427       6.220  -6.533 -10.153  1.00  1.00           C  
ATOM   6695  C   ILE A 427       6.802  -6.009 -11.463  1.00  1.00           C  
ATOM   6696  O   ILE A 427       6.182  -6.165 -12.517  1.00  1.00           O  
ATOM   6697  CB  ILE A 427       6.351  -8.069 -10.087  1.00  1.00           C  
ATOM   6698  CG1 ILE A 427       7.798  -8.489 -10.083  1.00  1.00           C  
ATOM   6699  CG2 ILE A 427       5.640  -8.702 -11.270  1.00  1.00           C  
ATOM   6700  CD1 ILE A 427       8.031  -9.942  -9.660  1.00  1.00           C  
ATOM   6701  H   ILE A 427       4.256  -6.210 -10.915  1.00  1.00           H  
ATOM   6702  HA  ILE A 427       6.765  -6.096  -9.324  1.00  1.00           H  
ATOM   6703  HB  ILE A 427       5.917  -8.413  -9.164  1.00  1.00           H  
ATOM   6704 1HG1 ILE A 427       8.193  -8.360 -11.090  1.00  1.00           H  
ATOM   6705 2HG1 ILE A 427       8.335  -7.838  -9.421  1.00  1.00           H  
ATOM   6706 1HG2 ILE A 427       5.724  -9.789 -11.208  1.00  1.00           H  
ATOM   6707 2HG2 ILE A 427       4.591  -8.421 -11.267  1.00  1.00           H  
ATOM   6708 3HG2 ILE A 427       6.099  -8.357 -12.196  1.00  1.00           H  
ATOM   6709 1HD1 ILE A 427       9.093 -10.175  -9.689  1.00  1.00           H  
ATOM   6710 2HD1 ILE A 427       7.672 -10.072  -8.650  1.00  1.00           H  
ATOM   6711 3HD1 ILE A 427       7.498 -10.613 -10.337  1.00  1.00           H  
ATOM   6712  N   LYS A 428       7.992  -5.412 -11.419  1.00  0.93           N  
ATOM   6713  CA  LYS A 428       8.597  -4.930 -12.659  1.00  0.93           C  
ATOM   6714  C   LYS A 428      10.116  -4.855 -12.624  1.00  0.93           C  
ATOM   6715  O   LYS A 428      10.719  -4.550 -11.598  1.00  0.93           O  
ATOM   6716  CB  LYS A 428       8.078  -3.532 -12.966  1.00  0.93           C  
ATOM   6717  CG  LYS A 428       8.514  -2.498 -11.945  1.00  0.93           C  
ATOM   6718  CD  LYS A 428       7.954  -1.119 -12.251  1.00  0.93           C  
ATOM   6719  CE  LYS A 428       8.481  -0.104 -11.254  1.00  0.93           C  
ATOM   6720  NZ  LYS A 428       7.990   1.269 -11.518  1.00  0.93           N  
ATOM   6721  H   LYS A 428       8.437  -5.263 -10.513  1.00  0.93           H  
ATOM   6722  HA  LYS A 428       8.316  -5.610 -13.463  1.00  0.93           H  
ATOM   6723 1HB  LYS A 428       8.446  -3.214 -13.942  1.00  0.93           H  
ATOM   6724 2HB  LYS A 428       6.989  -3.540 -13.004  1.00  0.93           H  
ATOM   6725 1HG  LYS A 428       8.191  -2.810 -10.950  1.00  0.93           H  
ATOM   6726 2HG  LYS A 428       9.605  -2.439 -11.948  1.00  0.93           H  
ATOM   6727 1HD  LYS A 428       8.243  -0.819 -13.258  1.00  0.93           H  
ATOM   6728 2HD  LYS A 428       6.866  -1.145 -12.188  1.00  0.93           H  
ATOM   6729 1HE  LYS A 428       8.165  -0.396 -10.266  1.00  0.93           H  
ATOM   6730 2HE  LYS A 428       9.571  -0.106 -11.289  1.00  0.93           H  
ATOM   6731 1HZ  LYS A 428       8.379   1.886 -10.810  1.00  0.93           H  
ATOM   6732 2HZ  LYS A 428       8.289   1.569 -12.433  1.00  0.93           H  
ATOM   6733 3HZ  LYS A 428       6.984   1.284 -11.466  1.00  0.93           H  
ATOM   6734  N   LYS A 429      10.756  -5.065 -13.765  1.00  0.87           N  
ATOM   6735  CA  LYS A 429      12.203  -4.890 -13.802  1.00  0.87           C  
ATOM   6736  C   LYS A 429      12.565  -3.423 -13.575  1.00  0.87           C  
ATOM   6737  O   LYS A 429      11.939  -2.531 -14.149  1.00  0.87           O  
ATOM   6738  CB  LYS A 429      12.822  -5.386 -15.113  1.00  0.87           C  
ATOM   6739  CG  LYS A 429      14.362  -5.287 -15.103  1.00  0.87           C  
ATOM   6740  CD  LYS A 429      15.051  -5.836 -16.354  1.00  0.87           C  
ATOM   6741  CE  LYS A 429      16.561  -5.743 -16.164  1.00  0.87           C  
ATOM   6742  NZ  LYS A 429      17.340  -6.321 -17.284  1.00  0.87           N  
ATOM   6743  H   LYS A 429      10.251  -5.331 -14.599  1.00  0.87           H  
ATOM   6744  HA  LYS A 429      12.644  -5.468 -12.991  1.00  0.87           H  
ATOM   6745 1HB  LYS A 429      12.546  -6.425 -15.284  1.00  0.87           H  
ATOM   6746 2HB  LYS A 429      12.446  -4.797 -15.947  1.00  0.87           H  
ATOM   6747 1HG  LYS A 429      14.645  -4.243 -15.021  1.00  0.87           H  
ATOM   6748 2HG  LYS A 429      14.750  -5.814 -14.226  1.00  0.87           H  
ATOM   6749 1HD  LYS A 429      14.773  -6.855 -16.549  1.00  0.87           H  
ATOM   6750 2HD  LYS A 429      14.770  -5.233 -17.215  1.00  0.87           H  
ATOM   6751 1HE  LYS A 429      16.824  -4.697 -16.068  1.00  0.87           H  
ATOM   6752 2HE  LYS A 429      16.838  -6.261 -15.242  1.00  0.87           H  
ATOM   6753 1HZ  LYS A 429      18.332  -6.188 -17.047  1.00  0.87           H  
ATOM   6754 2HZ  LYS A 429      17.138  -7.309 -17.375  1.00  0.87           H  
ATOM   6755 3HZ  LYS A 429      17.127  -5.847 -18.142  1.00  0.87           H  
ATOM   6756  N   VAL A 430      13.573  -3.192 -12.745  1.00  0.84           N  
ATOM   6757  CA  VAL A 430      14.106  -1.864 -12.461  1.00  0.84           C  
ATOM   6758  C   VAL A 430      15.306  -1.582 -13.344  1.00  0.84           C  
ATOM   6759  O   VAL A 430      15.408  -0.531 -13.979  1.00  0.84           O  
ATOM   6760  CB  VAL A 430      14.583  -1.799 -11.010  1.00  0.84           C  
ATOM   6761  CG1 VAL A 430      15.215  -0.477 -10.701  1.00  0.84           C  
ATOM   6762  CG2 VAL A 430      13.454  -2.080 -10.137  1.00  0.84           C  
ATOM   6763  H   VAL A 430      14.007  -3.982 -12.285  1.00  0.84           H  
ATOM   6764  HA  VAL A 430      13.330  -1.120 -12.642  1.00  0.84           H  
ATOM   6765  HB  VAL A 430      15.344  -2.555 -10.860  1.00  0.84           H  
ATOM   6766 1HG1 VAL A 430      15.563  -0.483  -9.670  1.00  0.84           H  
ATOM   6767 2HG1 VAL A 430      16.063  -0.319 -11.367  1.00  0.84           H  
ATOM   6768 3HG1 VAL A 430      14.485   0.318 -10.842  1.00  0.84           H  
ATOM   6769 1HG2 VAL A 430      13.779  -2.079  -9.102  1.00  0.84           H  
ATOM   6770 2HG2 VAL A 430      12.686  -1.323 -10.288  1.00  0.84           H  
ATOM   6771 3HG2 VAL A 430      13.065  -3.048 -10.398  1.00  0.84           H  
ATOM   6772  N   GLY A 431      16.231  -2.535 -13.357  1.00  0.84           N  
ATOM   6773  CA  GLY A 431      17.467  -2.378 -14.112  1.00  0.84           C  
ATOM   6774  C   GLY A 431      18.435  -3.520 -13.847  1.00  0.84           C  
ATOM   6775  O   GLY A 431      18.042  -4.562 -13.313  1.00  0.84           O  
ATOM   6776  H   GLY A 431      16.056  -3.376 -12.807  1.00  0.84           H  
ATOM   6777 1HA  GLY A 431      17.239  -2.326 -15.176  1.00  0.84           H  
ATOM   6778 2HA  GLY A 431      17.936  -1.433 -13.841  1.00  0.84           H  
ATOM   6779  N   THR A 432      19.684  -3.341 -14.275  1.00  0.87           N  
ATOM   6780  CA  THR A 432      20.704  -4.372 -14.087  1.00  0.87           C  
ATOM   6781  C   THR A 432      21.937  -3.784 -13.393  1.00  0.87           C  
ATOM   6782  O   THR A 432      22.412  -2.698 -13.733  1.00  0.87           O  
ATOM   6783  CB  THR A 432      21.085  -5.055 -15.421  1.00  0.87           C  
ATOM   6784  OG1 THR A 432      19.904  -5.659 -16.017  1.00  0.87           O  
ATOM   6785  CG2 THR A 432      22.125  -6.155 -15.179  1.00  0.87           C  
ATOM   6786  H   THR A 432      19.939  -2.468 -14.718  1.00  0.87           H  
ATOM   6787  HA  THR A 432      20.307  -5.141 -13.428  1.00  0.87           H  
ATOM   6788  HB  THR A 432      21.491  -4.314 -16.104  1.00  0.87           H  
ATOM   6789  HG1 THR A 432      19.669  -6.504 -15.526  1.00  0.87           H  
ATOM   6790 1HG2 THR A 432      22.375  -6.630 -16.124  1.00  0.87           H  
ATOM   6791 2HG2 THR A 432      23.026  -5.733 -14.743  1.00  0.87           H  
ATOM   6792 3HG2 THR A 432      21.708  -6.902 -14.500  1.00  0.87           H  
ATOM   6793  N   ILE A 433      22.414  -4.524 -12.412  1.00  0.91           N  
ATOM   6794  CA  ILE A 433      23.549  -4.246 -11.557  1.00  0.91           C  
ATOM   6795  C   ILE A 433      24.797  -4.976 -12.012  1.00  0.91           C  
ATOM   6796  O   ILE A 433      24.755  -6.169 -12.295  1.00  0.91           O  
ATOM   6797  CB  ILE A 433      23.165  -4.691 -10.141  1.00  0.91           C  
ATOM   6798  CG1 ILE A 433      22.024  -3.837  -9.666  1.00  0.91           C  
ATOM   6799  CG2 ILE A 433      24.314  -4.678  -9.211  1.00  0.91           C  
ATOM   6800  CD1 ILE A 433      21.360  -4.384  -8.502  1.00  0.91           C  
ATOM   6801  H   ILE A 433      21.932  -5.391 -12.223  1.00  0.91           H  
ATOM   6802  HA  ILE A 433      23.743  -3.176 -11.568  1.00  0.91           H  
ATOM   6803  HB  ILE A 433      22.798  -5.704 -10.181  1.00  0.91           H  
ATOM   6804 1HG1 ILE A 433      22.412  -2.853  -9.408  1.00  0.91           H  
ATOM   6805 2HG1 ILE A 433      21.286  -3.726 -10.459  1.00  0.91           H  
ATOM   6806 1HG2 ILE A 433      23.979  -5.025  -8.242  1.00  0.91           H  
ATOM   6807 2HG2 ILE A 433      25.089  -5.342  -9.580  1.00  0.91           H  
ATOM   6808 3HG2 ILE A 433      24.711  -3.669  -9.133  1.00  0.91           H  
ATOM   6809 1HD1 ILE A 433      20.568  -3.723  -8.204  1.00  0.91           H  
ATOM   6810 2HD1 ILE A 433      20.951  -5.346  -8.777  1.00  0.91           H  
ATOM   6811 3HD1 ILE A 433      22.064  -4.499  -7.691  1.00  0.91           H  
ATOM   6812  N   LYS A 434      25.912  -4.269 -12.121  1.00  0.96           N  
ATOM   6813  CA  LYS A 434      27.132  -4.958 -12.506  1.00  0.96           C  
ATOM   6814  C   LYS A 434      27.415  -6.062 -11.498  1.00  0.96           C  
ATOM   6815  O   LYS A 434      27.490  -5.799 -10.296  1.00  0.96           O  
ATOM   6816  CB  LYS A 434      28.311  -3.990 -12.557  1.00  0.96           C  
ATOM   6817  CG  LYS A 434      29.626  -4.613 -13.023  1.00  0.96           C  
ATOM   6818  CD  LYS A 434      30.737  -3.566 -13.101  1.00  0.96           C  
ATOM   6819  CE  LYS A 434      32.056  -4.182 -13.550  1.00  0.96           C  
ATOM   6820  NZ  LYS A 434      33.145  -3.166 -13.621  1.00  0.96           N  
ATOM   6821  H   LYS A 434      25.917  -3.281 -11.914  1.00  0.96           H  
ATOM   6822  HA  LYS A 434      26.992  -5.415 -13.486  1.00  0.96           H  
ATOM   6823 1HB  LYS A 434      28.076  -3.164 -13.228  1.00  0.96           H  
ATOM   6824 2HB  LYS A 434      28.477  -3.570 -11.565  1.00  0.96           H  
ATOM   6825 1HG  LYS A 434      29.924  -5.399 -12.324  1.00  0.96           H  
ATOM   6826 2HG  LYS A 434      29.486  -5.062 -14.005  1.00  0.96           H  
ATOM   6827 1HD  LYS A 434      30.452  -2.783 -13.805  1.00  0.96           H  
ATOM   6828 2HD  LYS A 434      30.876  -3.115 -12.119  1.00  0.96           H  
ATOM   6829 1HE  LYS A 434      32.344  -4.961 -12.844  1.00  0.96           H  
ATOM   6830 2HE  LYS A 434      31.925  -4.628 -14.536  1.00  0.96           H  
ATOM   6831 1HZ  LYS A 434      34.002  -3.609 -13.921  1.00  0.96           H  
ATOM   6832 2HZ  LYS A 434      32.891  -2.444 -14.281  1.00  0.96           H  
ATOM   6833 3HZ  LYS A 434      33.281  -2.753 -12.709  1.00  0.96           H  
ATOM   6834  N   SER A 435      27.636  -7.273 -11.985  1.00  1.01           N  
ATOM   6835  CA  SER A 435      27.919  -8.399 -11.112  1.00  1.01           C  
ATOM   6836  C   SER A 435      28.722  -9.454 -11.864  1.00  1.01           C  
ATOM   6837  O   SER A 435      28.874  -9.391 -13.085  1.00  1.01           O  
ATOM   6838  CB  SER A 435      26.626  -8.983 -10.538  1.00  1.01           C  
ATOM   6839  OG  SER A 435      25.852  -9.573 -11.535  1.00  1.01           O  
ATOM   6840  H   SER A 435      27.570  -7.421 -12.980  1.00  1.01           H  
ATOM   6841  HA  SER A 435      28.529  -8.046 -10.278  1.00  1.01           H  
ATOM   6842 1HB  SER A 435      26.862  -9.720  -9.770  1.00  1.01           H  
ATOM   6843 2HB  SER A 435      26.053  -8.186 -10.058  1.00  1.01           H  
ATOM   6844  HG  SER A 435      26.353 -10.333 -11.842  1.00  1.01           H  
ATOM   6845  N   GLY A 436      29.245 -10.408 -11.118  1.00  1.04           N  
ATOM   6846  CA  GLY A 436      30.071 -11.490 -11.641  1.00  1.04           C  
ATOM   6847  C   GLY A 436      30.660 -12.231 -10.458  1.00  1.04           C  
ATOM   6848  O   GLY A 436      30.049 -12.242  -9.386  1.00  1.04           O  
ATOM   6849  H   GLY A 436      29.065 -10.378 -10.127  1.00  1.04           H  
ATOM   6850 1HA  GLY A 436      29.470 -12.164 -12.252  1.00  1.04           H  
ATOM   6851 2HA  GLY A 436      30.867 -11.085 -12.266  1.00  1.04           H  
ATOM   6852  N   LYS A 437      31.806 -12.875 -10.648  1.00  1.08           N  
ATOM   6853  CA  LYS A 437      32.404 -13.658  -9.569  1.00  1.08           C  
ATOM   6854  C   LYS A 437      33.805 -13.176  -9.226  1.00  1.08           C  
ATOM   6855  O   LYS A 437      34.558 -12.741 -10.101  1.00  1.08           O  
ATOM   6856  CB  LYS A 437      32.441 -15.134  -9.971  1.00  1.08           C  
ATOM   6857  CG  LYS A 437      31.066 -15.713 -10.288  1.00  1.08           C  
ATOM   6858  CD  LYS A 437      30.261 -15.869  -9.021  1.00  1.08           C  
ATOM   6859  CE  LYS A 437      28.783 -16.115  -9.299  1.00  1.08           C  
ATOM   6860  NZ  LYS A 437      28.553 -17.316 -10.126  1.00  1.08           N  
ATOM   6861  H   LYS A 437      32.267 -12.827 -11.546  1.00  1.08           H  
ATOM   6862  HA  LYS A 437      31.794 -13.553  -8.670  1.00  1.08           H  
ATOM   6863 1HB  LYS A 437      33.087 -15.267 -10.840  1.00  1.08           H  
ATOM   6864 2HB  LYS A 437      32.869 -15.714  -9.152  1.00  1.08           H  
ATOM   6865 1HG  LYS A 437      30.530 -15.076 -10.986  1.00  1.08           H  
ATOM   6866 2HG  LYS A 437      31.185 -16.698 -10.745  1.00  1.08           H  
ATOM   6867 1HD  LYS A 437      30.657 -16.708  -8.443  1.00  1.08           H  
ATOM   6868 2HD  LYS A 437      30.384 -14.979  -8.443  1.00  1.08           H  
ATOM   6869 1HE  LYS A 437      28.264 -16.235  -8.348  1.00  1.08           H  
ATOM   6870 2HE  LYS A 437      28.371 -15.243  -9.814  1.00  1.08           H  
ATOM   6871 1HZ  LYS A 437      27.565 -17.445 -10.282  1.00  1.08           H  
ATOM   6872 2HZ  LYS A 437      29.011 -17.230 -11.017  1.00  1.08           H  
ATOM   6873 3HZ  LYS A 437      28.921 -18.161  -9.662  1.00  1.08           H  
ATOM   6874  N   SER A 438      34.156 -13.310  -7.953  1.00  1.13           N  
ATOM   6875  CA  SER A 438      35.462 -12.964  -7.427  1.00  1.13           C  
ATOM   6876  C   SER A 438      36.219 -14.240  -7.063  1.00  1.13           C  
ATOM   6877  O   SER A 438      35.825 -14.987  -6.164  1.00  1.13           O  
ATOM   6878  CB  SER A 438      35.290 -12.061  -6.210  1.00  1.13           C  
ATOM   6879  OG  SER A 438      36.524 -11.722  -5.634  1.00  1.13           O  
ATOM   6880  H   SER A 438      33.466 -13.642  -7.289  1.00  1.13           H  
ATOM   6881  HA  SER A 438      36.024 -12.429  -8.194  1.00  1.13           H  
ATOM   6882 1HB  SER A 438      34.756 -11.154  -6.496  1.00  1.13           H  
ATOM   6883 2HB  SER A 438      34.678 -12.578  -5.473  1.00  1.13           H  
ATOM   6884  HG  SER A 438      36.850 -10.964  -6.157  1.00  1.13           H  
ATOM   6885  N   TYR A 439      37.300 -14.513  -7.773  1.00  1.23           N  
ATOM   6886  CA  TYR A 439      38.039 -15.744  -7.546  1.00  1.23           C  
ATOM   6887  C   TYR A 439      38.938 -15.551  -6.320  1.00  1.23           C  
ATOM   6888  O   TYR A 439      39.684 -14.562  -6.242  1.00  1.23           O  
ATOM   6889  CB  TYR A 439      38.905 -16.027  -8.763  1.00  1.23           C  
ATOM   6890  CG  TYR A 439      38.172 -16.281 -10.082  1.00  1.23           C  
ATOM   6891  CD1 TYR A 439      37.963 -15.205 -10.933  1.00  1.23           C  
ATOM   6892  CD2 TYR A 439      37.751 -17.535 -10.471  1.00  1.23           C  
ATOM   6893  CE1 TYR A 439      37.339 -15.385 -12.152  1.00  1.23           C  
ATOM   6894  CE2 TYR A 439      37.134 -17.708 -11.688  1.00  1.23           C  
ATOM   6895  CZ  TYR A 439      36.927 -16.649 -12.523  1.00  1.23           C  
ATOM   6896  OH  TYR A 439      36.306 -16.843 -13.736  1.00  1.23           O  
ATOM   6897  H   TYR A 439      37.590 -13.876  -8.503  1.00  1.23           H  
ATOM   6898  HA  TYR A 439      37.348 -16.567  -7.353  1.00  1.23           H  
ATOM   6899 1HB  TYR A 439      39.537 -15.171  -8.920  1.00  1.23           H  
ATOM   6900 2HB  TYR A 439      39.550 -16.876  -8.559  1.00  1.23           H  
ATOM   6901  HD1 TYR A 439      38.297 -14.208 -10.640  1.00  1.23           H  
ATOM   6902  HD2 TYR A 439      37.903 -18.376  -9.838  1.00  1.23           H  
ATOM   6903  HE1 TYR A 439      37.181 -14.533 -12.815  1.00  1.23           H  
ATOM   6904  HE2 TYR A 439      36.807 -18.689 -11.992  1.00  1.23           H  
ATOM   6905  HH  TYR A 439      36.061 -17.767 -13.826  1.00  1.23           H  
ATOM   6906  N   VAL A 440      38.898 -16.514  -5.393  1.00  1.39           N  
ATOM   6907  CA  VAL A 440      39.674 -16.442  -4.157  1.00  1.39           C  
ATOM   6908  C   VAL A 440      40.797 -17.470  -4.126  1.00  1.39           C  
ATOM   6909  O   VAL A 440      40.587 -18.670  -4.377  1.00  1.39           O  
ATOM   6910  CB  VAL A 440      38.773 -16.718  -2.958  1.00  1.39           C  
ATOM   6911  CG1 VAL A 440      39.553 -16.624  -1.635  1.00  1.39           C  
ATOM   6912  CG2 VAL A 440      37.570 -15.806  -2.997  1.00  1.39           C  
ATOM   6913  H   VAL A 440      38.253 -17.296  -5.509  1.00  1.39           H  
ATOM   6914  HA  VAL A 440      40.107 -15.445  -4.070  1.00  1.39           H  
ATOM   6915  HB  VAL A 440      38.453 -17.722  -3.035  1.00  1.39           H  
ATOM   6916 1HG1 VAL A 440      38.894 -16.872  -0.806  1.00  1.39           H  
ATOM   6917 2HG1 VAL A 440      40.383 -17.327  -1.646  1.00  1.39           H  
ATOM   6918 3HG1 VAL A 440      39.935 -15.628  -1.496  1.00  1.39           H  
ATOM   6919 1HG2 VAL A 440      36.941 -16.058  -2.167  1.00  1.39           H  
ATOM   6920 2HG2 VAL A 440      37.853 -14.792  -2.934  1.00  1.39           H  
ATOM   6921 3HG2 VAL A 440      37.024 -15.963  -3.932  1.00  1.39           H  
ATOM   6922  N   ASP A 441      41.986 -16.967  -3.794  1.00  1.61           N  
ATOM   6923  CA  ASP A 441      43.237 -17.723  -3.685  1.00  1.61           C  
ATOM   6924  C   ASP A 441      43.617 -17.842  -2.190  1.00  1.61           C  
ATOM   6925  O   ASP A 441      44.087 -16.873  -1.586  1.00  1.61           O  
ATOM   6926  CB  ASP A 441      44.286 -16.965  -4.542  1.00  1.61           C  
ATOM   6927  CG  ASP A 441      45.726 -17.550  -4.681  1.00  1.61           C  
ATOM   6928  OD1 ASP A 441      46.126 -18.343  -3.877  1.00  1.61           O  
ATOM   6929  OD2 ASP A 441      46.398 -17.171  -5.642  1.00  1.61           O  
ATOM   6930  H   ASP A 441      42.025 -15.967  -3.581  1.00  1.61           H  
ATOM   6931  HA  ASP A 441      43.090 -18.727  -4.090  1.00  1.61           H  
ATOM   6932 1HB  ASP A 441      43.885 -16.859  -5.543  1.00  1.61           H  
ATOM   6933 2HB  ASP A 441      44.382 -15.954  -4.141  1.00  1.61           H  
ATOM   6934  N   ASN A 442      43.392 -19.015  -1.569  1.00  1.88           N  
ATOM   6935  CA  ASN A 442      43.576 -19.152  -0.119  1.00  1.88           C  
ATOM   6936  C   ASN A 442      42.738 -18.114   0.645  1.00  1.88           C  
ATOM   6937  O   ASN A 442      41.509 -18.115   0.565  1.00  1.88           O  
ATOM   6938  CB  ASN A 442      45.056 -19.063   0.278  1.00  1.88           C  
ATOM   6939  CG  ASN A 442      45.922 -20.186  -0.267  1.00  1.88           C  
ATOM   6940  OD1 ASN A 442      45.586 -21.369  -0.134  1.00  1.88           O  
ATOM   6941  ND2 ASN A 442      47.027 -19.833  -0.881  1.00  1.88           N  
ATOM   6942  H   ASN A 442      43.060 -19.843  -2.081  1.00  1.88           H  
ATOM   6943  HA  ASN A 442      43.210 -20.138   0.173  1.00  1.88           H  
ATOM   6944 1HB  ASN A 442      45.488 -18.120  -0.045  1.00  1.88           H  
ATOM   6945 2HB  ASN A 442      45.132 -19.097   1.364  1.00  1.88           H  
ATOM   6946 1HD2 ASN A 442      47.629 -20.532  -1.266  1.00  1.88           H  
ATOM   6947 2HD2 ASN A 442      47.257 -18.864  -0.984  1.00  1.88           H  
ATOM   6948  N   GLN A 443      43.394 -17.238   1.401  1.00  2.17           N  
ATOM   6949  CA  GLN A 443      42.697 -16.230   2.195  1.00  2.17           C  
ATOM   6950  C   GLN A 443      42.518 -14.907   1.450  1.00  2.17           C  
ATOM   6951  O   GLN A 443      41.938 -13.961   1.989  1.00  2.17           O  
ATOM   6952  CB  GLN A 443      43.480 -15.947   3.482  1.00  2.17           C  
ATOM   6953  CG  GLN A 443      43.654 -17.130   4.428  1.00  2.17           C  
ATOM   6954  CD  GLN A 443      42.344 -17.635   4.989  1.00  2.17           C  
ATOM   6955  OE1 GLN A 443      41.553 -16.835   5.516  1.00  2.17           O  
ATOM   6956  NE2 GLN A 443      42.119 -18.947   4.900  1.00  2.17           N  
ATOM   6957  H   GLN A 443      44.401 -17.260   1.427  1.00  2.17           H  
ATOM   6958  HA  GLN A 443      41.710 -16.613   2.450  1.00  2.17           H  
ATOM   6959 1HB  GLN A 443      44.473 -15.581   3.219  1.00  2.17           H  
ATOM   6960 2HB  GLN A 443      42.982 -15.152   4.035  1.00  2.17           H  
ATOM   6961 1HG  GLN A 443      44.128 -17.946   3.885  1.00  2.17           H  
ATOM   6962 2HG  GLN A 443      44.287 -16.823   5.263  1.00  2.17           H  
ATOM   6963 1HE2 GLN A 443      41.276 -19.350   5.265  1.00  2.17           H  
ATOM   6964 2HE2 GLN A 443      42.802 -19.541   4.474  1.00  2.17           H  
ATOM   6965  N   SER A 444      43.034 -14.824   0.226  1.00  2.40           N  
ATOM   6966  CA  SER A 444      43.001 -13.577  -0.516  1.00  2.40           C  
ATOM   6967  C   SER A 444      41.862 -13.476  -1.530  1.00  2.40           C  
ATOM   6968  O   SER A 444      41.970 -13.903  -2.691  1.00  2.40           O  
ATOM   6969  CB  SER A 444      44.338 -13.398  -1.211  1.00  2.40           C  
ATOM   6970  OG  SER A 444      45.373 -13.179  -0.286  1.00  2.40           O  
ATOM   6971  H   SER A 444      43.470 -15.637  -0.208  1.00  2.40           H  
ATOM   6972  HA  SER A 444      42.878 -12.762   0.199  1.00  2.40           H  
ATOM   6973 1HB  SER A 444      44.558 -14.293  -1.795  1.00  2.40           H  
ATOM   6974 2HB  SER A 444      44.293 -12.592  -1.890  1.00  2.40           H  
ATOM   6975  HG  SER A 444      46.150 -12.964  -0.808  1.00  2.40           H  
ATOM   6976  N   ASN A 445      40.780 -12.812  -1.120  1.00  2.54           N  
ATOM   6977  CA  ASN A 445      39.605 -12.656  -1.979  1.00  2.54           C  
ATOM   6978  C   ASN A 445      39.781 -11.424  -2.833  1.00  2.54           C  
ATOM   6979  O   ASN A 445      39.099 -10.417  -2.664  1.00  2.54           O  
ATOM   6980  CB  ASN A 445      38.318 -12.589  -1.185  1.00  2.54           C  
ATOM   6981  CG  ASN A 445      38.272 -11.474  -0.200  1.00  2.54           C  
ATOM   6982  OD1 ASN A 445      39.276 -11.120   0.426  1.00  2.54           O  
ATOM   6983  ND2 ASN A 445      37.101 -10.912  -0.035  1.00  2.54           N  
ATOM   6984  H   ASN A 445      40.763 -12.452  -0.173  1.00  2.54           H  
ATOM   6985  HA  ASN A 445      39.561 -13.496  -2.662  1.00  2.54           H  
ATOM   6986 1HB  ASN A 445      37.481 -12.474  -1.877  1.00  2.54           H  
ATOM   6987 2HB  ASN A 445      38.176 -13.531  -0.665  1.00  2.54           H  
ATOM   6988 1HD2 ASN A 445      36.991 -10.157   0.617  1.00  2.54           H  
ATOM   6989 2HD2 ASN A 445      36.318 -11.242  -0.561  1.00  2.54           H  
ATOM   6990  N   LEU A 446      40.755 -11.507  -3.714  1.00  2.58           N  
ATOM   6991  CA  LEU A 446      41.190 -10.379  -4.512  1.00  2.58           C  
ATOM   6992  C   LEU A 446      40.684 -10.364  -5.934  1.00  2.58           C  
ATOM   6993  O   LEU A 446      41.246  -9.651  -6.764  1.00  2.58           O  
ATOM   6994  CB  LEU A 446      42.707 -10.323  -4.517  1.00  2.58           C  
ATOM   6995  CG  LEU A 446      43.321 -10.134  -3.150  1.00  2.58           C  
ATOM   6996  CD1 LEU A 446      44.829 -10.157  -3.276  1.00  2.58           C  
ATOM   6997  CD2 LEU A 446      42.831  -8.837  -2.551  1.00  2.58           C  
ATOM   6998  H   LEU A 446      41.241 -12.402  -3.774  1.00  2.58           H  
ATOM   6999  HA  LEU A 446      40.825  -9.474  -4.028  1.00  2.58           H  
ATOM   7000 1HB  LEU A 446      43.087 -11.258  -4.931  1.00  2.58           H  
ATOM   7001 2HB  LEU A 446      43.029  -9.503  -5.156  1.00  2.58           H  
ATOM   7002  HG  LEU A 446      43.012 -10.936  -2.510  1.00  2.58           H  
ATOM   7003 1HD1 LEU A 446      45.279 -10.035  -2.290  1.00  2.58           H  
ATOM   7004 2HD1 LEU A 446      45.145 -11.109  -3.703  1.00  2.58           H  
ATOM   7005 3HD1 LEU A 446      45.151  -9.344  -3.925  1.00  2.58           H  
ATOM   7006 1HD2 LEU A 446      43.264  -8.707  -1.559  1.00  2.58           H  
ATOM   7007 2HD2 LEU A 446      43.128  -8.005  -3.189  1.00  2.58           H  
ATOM   7008 3HD2 LEU A 446      41.742  -8.862  -2.470  1.00  2.58           H  
ATOM   7009  N   SER A 447      39.647 -11.145  -6.235  1.00  2.51           N  
ATOM   7010  CA  SER A 447      39.126 -11.168  -7.594  1.00  2.51           C  
ATOM   7011  C   SER A 447      40.238 -11.468  -8.572  1.00  2.51           C  
ATOM   7012  O   SER A 447      40.538 -10.651  -9.445  1.00  2.51           O  
ATOM   7013  CB  SER A 447      38.457  -9.848  -7.965  1.00  2.51           C  
ATOM   7014  OG  SER A 447      37.362  -9.574  -7.131  1.00  2.51           O  
ATOM   7015  H   SER A 447      39.228 -11.723  -5.516  1.00  2.51           H  
ATOM   7016  HA  SER A 447      38.395 -11.967  -7.667  1.00  2.51           H  
ATOM   7017 1HB  SER A 447      39.169  -9.029  -7.916  1.00  2.51           H  
ATOM   7018 2HB  SER A 447      38.114  -9.911  -8.997  1.00  2.51           H  
ATOM   7019  HG  SER A 447      36.915  -8.811  -7.523  1.00  2.51           H  
ATOM   7020  N   ILE A 448      40.858 -12.638  -8.426  1.00  2.38           N  
ATOM   7021  CA  ILE A 448      42.003 -12.928  -9.271  1.00  2.38           C  
ATOM   7022  C   ILE A 448      41.551 -12.739 -10.703  1.00  2.38           C  
ATOM   7023  O   ILE A 448      40.540 -13.295 -11.127  1.00  2.38           O  
ATOM   7024  CB  ILE A 448      42.516 -14.366  -9.032  1.00  2.38           C  
ATOM   7025  CG1 ILE A 448      42.961 -14.515  -7.576  1.00  2.38           C  
ATOM   7026  CG2 ILE A 448      43.615 -14.708  -9.980  1.00  2.38           C  
ATOM   7027  CD1 ILE A 448      44.071 -13.573  -7.174  1.00  2.38           C  
ATOM   7028  H   ILE A 448      40.541 -13.289  -7.705  1.00  2.38           H  
ATOM   7029  HA  ILE A 448      42.802 -12.220  -9.054  1.00  2.38           H  
ATOM   7030  HB  ILE A 448      41.714 -15.062  -9.194  1.00  2.38           H  
ATOM   7031 1HG1 ILE A 448      42.106 -14.330  -6.925  1.00  2.38           H  
ATOM   7032 2HG1 ILE A 448      43.298 -15.537  -7.419  1.00  2.38           H  
ATOM   7033 1HG2 ILE A 448      43.947 -15.729  -9.809  1.00  2.38           H  
ATOM   7034 2HG2 ILE A 448      43.235 -14.612 -10.989  1.00  2.38           H  
ATOM   7035 3HG2 ILE A 448      44.445 -14.028  -9.829  1.00  2.38           H  
ATOM   7036 1HD1 ILE A 448      44.327 -13.744  -6.126  1.00  2.38           H  
ATOM   7037 2HD1 ILE A 448      44.948 -13.756  -7.798  1.00  2.38           H  
ATOM   7038 3HD1 ILE A 448      43.737 -12.542  -7.303  1.00  2.38           H  
ATOM   7039  N   ASP A 449      42.301 -11.929 -11.441  1.00  2.20           N  
ATOM   7040  CA  ASP A 449      41.921 -11.561 -12.791  1.00  2.20           C  
ATOM   7041  C   ASP A 449      41.707 -12.761 -13.666  1.00  2.20           C  
ATOM   7042  O   ASP A 449      42.462 -13.738 -13.616  1.00  2.20           O  
ATOM   7043  CB  ASP A 449      42.939 -10.624 -13.454  1.00  2.20           C  
ATOM   7044  CG  ASP A 449      42.400 -10.013 -14.788  1.00  2.20           C  
ATOM   7045  OD1 ASP A 449      41.732  -9.011 -14.704  1.00  2.20           O  
ATOM   7046  OD2 ASP A 449      42.645 -10.556 -15.864  1.00  2.20           O  
ATOM   7047  H   ASP A 449      43.122 -11.518 -11.023  1.00  2.20           H  
ATOM   7048  HA  ASP A 449      40.974 -11.023 -12.731  1.00  2.20           H  
ATOM   7049 1HB  ASP A 449      43.184  -9.811 -12.769  1.00  2.20           H  
ATOM   7050 2HB  ASP A 449      43.859 -11.166 -13.660  1.00  2.20           H  
ATOM   7051  N   THR A 450      40.697 -12.651 -14.514  1.00  2.01           N  
ATOM   7052  CA  THR A 450      40.362 -13.690 -15.459  1.00  2.01           C  
ATOM   7053  C   THR A 450      41.584 -14.158 -16.242  1.00  2.01           C  
ATOM   7054  O   THR A 450      41.725 -15.354 -16.475  1.00  2.01           O  
ATOM   7055  CB  THR A 450      39.277 -13.220 -16.440  1.00  2.01           C  
ATOM   7056  OG1 THR A 450      38.079 -12.881 -15.721  1.00  2.01           O  
ATOM   7057  CG2 THR A 450      38.985 -14.313 -17.432  1.00  2.01           C  
ATOM   7058  H   THR A 450      40.141 -11.806 -14.493  1.00  2.01           H  
ATOM   7059  HA  THR A 450      39.970 -14.542 -14.902  1.00  2.01           H  
ATOM   7060  HB  THR A 450      39.630 -12.336 -16.975  1.00  2.01           H  
ATOM   7061  HG1 THR A 450      37.376 -12.679 -16.347  1.00  2.01           H  
ATOM   7062 1HG2 THR A 450      38.224 -13.979 -18.135  1.00  2.01           H  
ATOM   7063 2HG2 THR A 450      39.897 -14.540 -17.965  1.00  2.01           H  
ATOM   7064 3HG2 THR A 450      38.634 -15.201 -16.909  1.00  2.01           H  
ATOM   7065  N   SER A 451      42.460 -13.240 -16.685  1.00  1.83           N  
ATOM   7066  CA  SER A 451      43.613 -13.660 -17.476  1.00  1.83           C  
ATOM   7067  C   SER A 451      44.588 -14.545 -16.689  1.00  1.83           C  
ATOM   7068  O   SER A 451      45.317 -15.344 -17.268  1.00  1.83           O  
ATOM   7069  CB  SER A 451      44.340 -12.445 -18.019  1.00  1.83           C  
ATOM   7070  OG  SER A 451      44.899 -11.687 -16.984  1.00  1.83           O  
ATOM   7071  H   SER A 451      42.354 -12.249 -16.447  1.00  1.83           H  
ATOM   7072  HA  SER A 451      43.243 -14.234 -18.326  1.00  1.83           H  
ATOM   7073 1HB  SER A 451      45.123 -12.769 -18.700  1.00  1.83           H  
ATOM   7074 2HB  SER A 451      43.643 -11.829 -18.584  1.00  1.83           H  
ATOM   7075  HG  SER A 451      44.130 -11.274 -16.520  1.00  1.83           H  
ATOM   7076  N   ILE A 452      44.586 -14.444 -15.363  1.00  1.67           N  
ATOM   7077  CA  ILE A 452      45.465 -15.265 -14.543  1.00  1.67           C  
ATOM   7078  C   ILE A 452      44.860 -16.638 -14.503  1.00  1.67           C  
ATOM   7079  O   ILE A 452      45.536 -17.655 -14.673  1.00  1.67           O  
ATOM   7080  CB  ILE A 452      45.576 -14.727 -13.121  1.00  1.67           C  
ATOM   7081  CG1 ILE A 452      46.253 -13.368 -13.130  1.00  1.67           C  
ATOM   7082  CG2 ILE A 452      46.311 -15.726 -12.243  1.00  1.67           C  
ATOM   7083  CD1 ILE A 452      46.138 -12.638 -11.816  1.00  1.67           C  
ATOM   7084  H   ILE A 452      43.938 -13.814 -14.901  1.00  1.67           H  
ATOM   7085  HA  ILE A 452      46.453 -15.318 -15.001  1.00  1.67           H  
ATOM   7086  HB  ILE A 452      44.593 -14.577 -12.735  1.00  1.67           H  
ATOM   7087 1HG1 ILE A 452      47.307 -13.501 -13.366  1.00  1.67           H  
ATOM   7088 2HG1 ILE A 452      45.799 -12.756 -13.911  1.00  1.67           H  
ATOM   7089 1HG2 ILE A 452      46.367 -15.347 -11.225  1.00  1.67           H  
ATOM   7090 2HG2 ILE A 452      45.769 -16.667 -12.250  1.00  1.67           H  
ATOM   7091 3HG2 ILE A 452      47.317 -15.880 -12.631  1.00  1.67           H  
ATOM   7092 1HD1 ILE A 452      46.639 -11.674 -11.890  1.00  1.67           H  
ATOM   7093 2HD1 ILE A 452      45.089 -12.484 -11.587  1.00  1.67           H  
ATOM   7094 3HD1 ILE A 452      46.601 -13.229 -11.029  1.00  1.67           H  
ATOM   7095  N   VAL A 453      43.550 -16.652 -14.298  1.00  1.56           N  
ATOM   7096  CA  VAL A 453      42.800 -17.885 -14.225  1.00  1.56           C  
ATOM   7097  C   VAL A 453      42.934 -18.635 -15.557  1.00  1.56           C  
ATOM   7098  O   VAL A 453      43.191 -19.842 -15.569  1.00  1.56           O  
ATOM   7099  CB  VAL A 453      41.328 -17.561 -13.894  1.00  1.56           C  
ATOM   7100  CG1 VAL A 453      40.472 -18.777 -14.001  1.00  1.56           C  
ATOM   7101  CG2 VAL A 453      41.250 -16.959 -12.479  1.00  1.56           C  
ATOM   7102  H   VAL A 453      43.069 -15.757 -14.175  1.00  1.56           H  
ATOM   7103  HA  VAL A 453      43.210 -18.500 -13.427  1.00  1.56           H  
ATOM   7104  HB  VAL A 453      40.955 -16.841 -14.613  1.00  1.56           H  
ATOM   7105 1HG1 VAL A 453      39.445 -18.494 -13.778  1.00  1.56           H  
ATOM   7106 2HG1 VAL A 453      40.528 -19.182 -15.014  1.00  1.56           H  
ATOM   7107 3HG1 VAL A 453      40.812 -19.528 -13.289  1.00  1.56           H  
ATOM   7108 1HG2 VAL A 453      40.223 -16.707 -12.252  1.00  1.56           H  
ATOM   7109 2HG2 VAL A 453      41.618 -17.678 -11.750  1.00  1.56           H  
ATOM   7110 3HG2 VAL A 453      41.858 -16.053 -12.438  1.00  1.56           H  
ATOM   7111  N   GLN A 454      42.816 -17.916 -16.677  1.00  1.48           N  
ATOM   7112  CA  GLN A 454      42.969 -18.530 -17.989  1.00  1.48           C  
ATOM   7113  C   GLN A 454      44.380 -19.072 -18.197  1.00  1.48           C  
ATOM   7114  O   GLN A 454      44.533 -20.182 -18.701  1.00  1.48           O  
ATOM   7115  CB  GLN A 454      42.636 -17.521 -19.086  1.00  1.48           C  
ATOM   7116  CG  GLN A 454      41.160 -17.163 -19.172  1.00  1.48           C  
ATOM   7117  CD  GLN A 454      40.891 -16.024 -20.142  1.00  1.48           C  
ATOM   7118  OE1 GLN A 454      41.779 -15.223 -20.455  1.00  1.48           O  
ATOM   7119  NE2 GLN A 454      39.654 -15.941 -20.619  1.00  1.48           N  
ATOM   7120  H   GLN A 454      42.592 -16.929 -16.609  1.00  1.48           H  
ATOM   7121  HA  GLN A 454      42.271 -19.364 -18.060  1.00  1.48           H  
ATOM   7122 1HB  GLN A 454      43.194 -16.606 -18.906  1.00  1.48           H  
ATOM   7123 2HB  GLN A 454      42.953 -17.914 -20.052  1.00  1.48           H  
ATOM   7124 1HG  GLN A 454      40.613 -18.039 -19.517  1.00  1.48           H  
ATOM   7125 2HG  GLN A 454      40.807 -16.877 -18.188  1.00  1.48           H  
ATOM   7126 1HE2 GLN A 454      39.412 -15.212 -21.260  1.00  1.48           H  
ATOM   7127 2HE2 GLN A 454      38.965 -16.607 -20.335  1.00  1.48           H  
ATOM   7128  N   GLN A 455      45.416 -18.347 -17.760  1.00  1.43           N  
ATOM   7129  CA  GLN A 455      46.773 -18.873 -17.909  1.00  1.43           C  
ATOM   7130  C   GLN A 455      46.938 -20.144 -17.087  1.00  1.43           C  
ATOM   7131  O   GLN A 455      47.572 -21.110 -17.520  1.00  1.43           O  
ATOM   7132  CB  GLN A 455      47.812 -17.832 -17.491  1.00  1.43           C  
ATOM   7133  CG  GLN A 455      47.940 -16.665 -18.458  1.00  1.43           C  
ATOM   7134  CD  GLN A 455      48.847 -15.557 -17.941  1.00  1.43           C  
ATOM   7135  OE1 GLN A 455      49.165 -15.474 -16.748  1.00  1.43           O  
ATOM   7136  NE2 GLN A 455      49.269 -14.685 -18.848  1.00  1.43           N  
ATOM   7137  H   GLN A 455      45.279 -17.415 -17.364  1.00  1.43           H  
ATOM   7138  HA  GLN A 455      46.935 -19.123 -18.959  1.00  1.43           H  
ATOM   7139 1HB  GLN A 455      47.538 -17.427 -16.514  1.00  1.43           H  
ATOM   7140 2HB  GLN A 455      48.786 -18.306 -17.391  1.00  1.43           H  
ATOM   7141 1HG  GLN A 455      48.379 -17.048 -19.380  1.00  1.43           H  
ATOM   7142 2HG  GLN A 455      46.967 -16.258 -18.675  1.00  1.43           H  
ATOM   7143 1HE2 GLN A 455      49.863 -13.929 -18.575  1.00  1.43           H  
ATOM   7144 2HE2 GLN A 455      48.986 -14.782 -19.802  1.00  1.43           H  
ATOM   7145  N   ARG A 456      46.340 -20.168 -15.897  1.00  1.42           N  
ATOM   7146  CA  ARG A 456      46.427 -21.350 -15.061  1.00  1.42           C  
ATOM   7147  C   ARG A 456      45.742 -22.533 -15.754  1.00  1.42           C  
ATOM   7148  O   ARG A 456      46.260 -23.654 -15.718  1.00  1.42           O  
ATOM   7149  CB  ARG A 456      45.825 -21.058 -13.696  1.00  1.42           C  
ATOM   7150  CG  ARG A 456      46.668 -20.114 -12.811  1.00  1.42           C  
ATOM   7151  CD  ARG A 456      45.944 -19.760 -11.574  1.00  1.42           C  
ATOM   7152  NE  ARG A 456      46.737 -18.944 -10.645  1.00  1.42           N  
ATOM   7153  CZ  ARG A 456      46.252 -18.427  -9.490  1.00  1.42           C  
ATOM   7154  NH1 ARG A 456      44.996 -18.627  -9.186  1.00  1.42           N  
ATOM   7155  NH2 ARG A 456      47.040 -17.741  -8.669  1.00  1.42           N  
ATOM   7156  H   ARG A 456      45.843 -19.343 -15.557  1.00  1.42           H  
ATOM   7157  HA  ARG A 456      47.479 -21.595 -14.920  1.00  1.42           H  
ATOM   7158 1HB  ARG A 456      44.845 -20.607 -13.813  1.00  1.42           H  
ATOM   7159 2HB  ARG A 456      45.690 -21.986 -13.147  1.00  1.42           H  
ATOM   7160 1HG  ARG A 456      47.592 -20.615 -12.531  1.00  1.42           H  
ATOM   7161 2HG  ARG A 456      46.902 -19.206 -13.354  1.00  1.42           H  
ATOM   7162 1HD  ARG A 456      45.038 -19.209 -11.828  1.00  1.42           H  
ATOM   7163 2HD  ARG A 456      45.676 -20.670 -11.077  1.00  1.42           H  
ATOM   7164  HE  ARG A 456      47.711 -18.787 -10.864  1.00  1.42           H  
ATOM   7165 1HH1 ARG A 456      44.417 -19.153  -9.824  1.00  1.42           H  
ATOM   7166 2HH1 ARG A 456      44.612 -18.262  -8.319  1.00  1.42           H  
ATOM   7167 1HH2 ARG A 456      48.011 -17.598  -8.902  1.00  1.42           H  
ATOM   7168 2HH2 ARG A 456      46.676 -17.385  -7.757  1.00  1.42           H  
ATOM   7169  N   GLU A 457      44.605 -22.274 -16.423  1.00  1.41           N  
ATOM   7170  CA  GLU A 457      43.903 -23.307 -17.186  1.00  1.41           C  
ATOM   7171  C   GLU A 457      44.754 -23.802 -18.355  1.00  1.41           C  
ATOM   7172  O   GLU A 457      44.805 -25.009 -18.620  1.00  1.41           O  
ATOM   7173  CB  GLU A 457      42.544 -22.817 -17.705  1.00  1.41           C  
ATOM   7174  CG  GLU A 457      41.739 -23.911 -18.456  1.00  1.41           C  
ATOM   7175  CD  GLU A 457      40.342 -23.483 -18.938  1.00  1.41           C  
ATOM   7176  OE1 GLU A 457      39.975 -22.345 -18.769  1.00  1.41           O  
ATOM   7177  OE2 GLU A 457      39.649 -24.323 -19.472  1.00  1.41           O  
ATOM   7178  H   GLU A 457      44.211 -21.333 -16.382  1.00  1.41           H  
ATOM   7179  HA  GLU A 457      43.730 -24.153 -16.532  1.00  1.41           H  
ATOM   7180 1HB  GLU A 457      41.941 -22.459 -16.868  1.00  1.41           H  
ATOM   7181 2HB  GLU A 457      42.692 -21.981 -18.384  1.00  1.41           H  
ATOM   7182 1HG  GLU A 457      42.322 -24.225 -19.320  1.00  1.41           H  
ATOM   7183 2HG  GLU A 457      41.637 -24.767 -17.803  1.00  1.41           H  
ATOM   7184  N   GLU A 458      45.418 -22.876 -19.066  1.00  1.38           N  
ATOM   7185  CA  GLU A 458      46.252 -23.278 -20.194  1.00  1.38           C  
ATOM   7186  C   GLU A 458      47.368 -24.184 -19.708  1.00  1.38           C  
ATOM   7187  O   GLU A 458      47.668 -25.202 -20.339  1.00  1.38           O  
ATOM   7188  CB  GLU A 458      46.857 -22.069 -20.925  1.00  1.38           C  
ATOM   7189  CG  GLU A 458      45.863 -21.229 -21.738  1.00  1.38           C  
ATOM   7190  CD  GLU A 458      46.506 -20.024 -22.415  1.00  1.38           C  
ATOM   7191  OE1 GLU A 458      47.674 -19.785 -22.197  1.00  1.38           O  
ATOM   7192  OE2 GLU A 458      45.823 -19.349 -23.152  1.00  1.38           O  
ATOM   7193  H   GLU A 458      45.316 -21.890 -18.826  1.00  1.38           H  
ATOM   7194  HA  GLU A 458      45.636 -23.836 -20.898  1.00  1.38           H  
ATOM   7195 1HB  GLU A 458      47.324 -21.409 -20.195  1.00  1.38           H  
ATOM   7196 2HB  GLU A 458      47.639 -22.412 -21.601  1.00  1.38           H  
ATOM   7197 1HG  GLU A 458      45.413 -21.861 -22.501  1.00  1.38           H  
ATOM   7198 2HG  GLU A 458      45.070 -20.889 -21.079  1.00  1.38           H  
ATOM   7199  N   VAL A 459      47.944 -23.876 -18.554  1.00  1.32           N  
ATOM   7200  CA  VAL A 459      48.962 -24.770 -18.055  1.00  1.32           C  
ATOM   7201  C   VAL A 459      48.327 -26.096 -17.674  1.00  1.32           C  
ATOM   7202  O   VAL A 459      48.779 -27.142 -18.098  1.00  1.32           O  
ATOM   7203  CB  VAL A 459      49.739 -24.173 -16.879  1.00  1.32           C  
ATOM   7204  CG1 VAL A 459      50.671 -25.251 -16.275  1.00  1.32           C  
ATOM   7205  CG2 VAL A 459      50.560 -22.998 -17.398  1.00  1.32           C  
ATOM   7206  H   VAL A 459      47.694 -23.018 -18.058  1.00  1.32           H  
ATOM   7207  HA  VAL A 459      49.681 -24.947 -18.855  1.00  1.32           H  
ATOM   7208  HB  VAL A 459      49.043 -23.839 -16.104  1.00  1.32           H  
ATOM   7209 1HG1 VAL A 459      51.233 -24.827 -15.443  1.00  1.32           H  
ATOM   7210 2HG1 VAL A 459      50.076 -26.092 -15.919  1.00  1.32           H  
ATOM   7211 3HG1 VAL A 459      51.360 -25.600 -17.033  1.00  1.32           H  
ATOM   7212 1HG2 VAL A 459      51.129 -22.559 -16.581  1.00  1.32           H  
ATOM   7213 2HG2 VAL A 459      51.239 -23.347 -18.173  1.00  1.32           H  
ATOM   7214 3HG2 VAL A 459      49.888 -22.248 -17.819  1.00  1.32           H  
ATOM   7215  N   ALA A 460      47.202 -26.080 -16.985  1.00  1.23           N  
ATOM   7216  CA  ALA A 460      46.582 -27.346 -16.629  1.00  1.23           C  
ATOM   7217  C   ALA A 460      46.257 -28.235 -17.851  1.00  1.23           C  
ATOM   7218  O   ALA A 460      46.355 -29.461 -17.749  1.00  1.23           O  
ATOM   7219  CB  ALA A 460      45.316 -27.082 -15.858  1.00  1.23           C  
ATOM   7220  H   ALA A 460      46.802 -25.202 -16.656  1.00  1.23           H  
ATOM   7221  HA  ALA A 460      47.282 -27.889 -15.995  1.00  1.23           H  
ATOM   7222 1HB  ALA A 460      44.878 -28.027 -15.558  1.00  1.23           H  
ATOM   7223 2HB  ALA A 460      45.546 -26.484 -14.976  1.00  1.23           H  
ATOM   7224 3HB  ALA A 460      44.617 -26.541 -16.489  1.00  1.23           H  
ATOM   7225  N   SER A 461      45.857 -27.636 -18.988  1.00  1.11           N  
ATOM   7226  CA  SER A 461      45.517 -28.421 -20.181  1.00  1.11           C  
ATOM   7227  C   SER A 461      46.684 -28.705 -21.160  1.00  1.11           C  
ATOM   7228  O   SER A 461      46.838 -29.842 -21.639  1.00  1.11           O  
ATOM   7229  CB  SER A 461      44.420 -27.709 -20.942  1.00  1.11           C  
ATOM   7230  OG  SER A 461      43.237 -27.652 -20.192  1.00  1.11           O  
ATOM   7231  H   SER A 461      45.756 -26.622 -19.000  1.00  1.11           H  
ATOM   7232  HA  SER A 461      45.132 -29.380 -19.840  1.00  1.11           H  
ATOM   7233 1HB  SER A 461      44.748 -26.694 -21.182  1.00  1.11           H  
ATOM   7234 2HB  SER A 461      44.238 -28.227 -21.880  1.00  1.11           H  
ATOM   7235  HG  SER A 461      43.381 -26.956 -19.533  1.00  1.11           H  
ATOM   7236  N   ALA A 462      47.464 -27.667 -21.497  1.00  0.99           N  
ATOM   7237  CA  ALA A 462      48.582 -27.764 -22.441  1.00  0.99           C  
ATOM   7238  C   ALA A 462      49.884 -28.055 -21.716  1.00  0.99           C  
ATOM   7239  O   ALA A 462      50.778 -28.703 -22.258  1.00  0.99           O  
ATOM   7240  CB  ALA A 462      48.733 -26.480 -23.240  1.00  0.99           C  
ATOM   7241  H   ALA A 462      47.298 -26.768 -21.069  1.00  0.99           H  
ATOM   7242  HA  ALA A 462      48.377 -28.581 -23.124  1.00  0.99           H  
ATOM   7243 1HB  ALA A 462      49.551 -26.586 -23.950  1.00  0.99           H  
ATOM   7244 2HB  ALA A 462      47.813 -26.275 -23.780  1.00  0.99           H  
ATOM   7245 3HB  ALA A 462      48.948 -25.656 -22.559  1.00  0.99           H  
ATOM   7246  N   GLY A 463      49.995 -27.538 -20.500  1.00  0.89           N  
ATOM   7247  CA  GLY A 463      51.200 -27.655 -19.708  1.00  0.89           C  
ATOM   7248  C   GLY A 463      52.150 -26.494 -19.882  1.00  0.89           C  
ATOM   7249  O   GLY A 463      51.926 -25.595 -20.706  1.00  0.89           O  
ATOM   7250  H   GLY A 463      49.215 -27.033 -20.083  1.00  0.89           H  
ATOM   7251 1HA  GLY A 463      50.938 -27.748 -18.664  1.00  0.89           H  
ATOM   7252 2HA  GLY A 463      51.713 -28.573 -19.974  1.00  0.89           H  
ATOM   7253  N   VAL A 464      53.201 -26.541 -19.074  1.00  0.81           N  
ATOM   7254  CA  VAL A 464      54.312 -25.608 -19.100  1.00  0.81           C  
ATOM   7255  C   VAL A 464      55.599 -26.427 -19.115  1.00  0.81           C  
ATOM   7256  O   VAL A 464      55.706 -27.458 -18.437  1.00  0.81           O  
ATOM   7257  CB  VAL A 464      54.316 -24.673 -17.871  1.00  0.81           C  
ATOM   7258  CG1 VAL A 464      54.480 -25.487 -16.625  1.00  0.81           C  
ATOM   7259  CG2 VAL A 464      55.435 -23.621 -17.993  1.00  0.81           C  
ATOM   7260  H   VAL A 464      53.204 -27.291 -18.388  1.00  0.81           H  
ATOM   7261  HA  VAL A 464      54.248 -25.010 -20.003  1.00  0.81           H  
ATOM   7262  HB  VAL A 464      53.364 -24.170 -17.814  1.00  0.81           H  
ATOM   7263 1HG1 VAL A 464      54.455 -24.835 -15.752  1.00  0.81           H  
ATOM   7264 2HG1 VAL A 464      53.668 -26.197 -16.572  1.00  0.81           H  
ATOM   7265 3HG1 VAL A 464      55.433 -26.017 -16.656  1.00  0.81           H  
ATOM   7266 1HG2 VAL A 464      55.409 -22.965 -17.127  1.00  0.81           H  
ATOM   7267 2HG2 VAL A 464      56.402 -24.100 -18.038  1.00  0.81           H  
ATOM   7268 3HG2 VAL A 464      55.292 -23.033 -18.895  1.00  0.81           H  
ATOM   7269  N   PHE A 465      56.573 -25.963 -19.876  1.00  0.76           N  
ATOM   7270  CA  PHE A 465      57.885 -26.593 -19.954  1.00  0.76           C  
ATOM   7271  C   PHE A 465      58.922 -25.509 -19.692  1.00  0.76           C  
ATOM   7272  O   PHE A 465      58.896 -24.462 -20.344  1.00  0.76           O  
ATOM   7273  CB  PHE A 465      58.072 -27.233 -21.326  1.00  0.76           C  
ATOM   7274  CG  PHE A 465      59.302 -28.082 -21.515  1.00  0.76           C  
ATOM   7275  CD1 PHE A 465      59.224 -29.466 -21.377  1.00  0.76           C  
ATOM   7276  CD2 PHE A 465      60.505 -27.535 -21.857  1.00  0.76           C  
ATOM   7277  CE1 PHE A 465      60.329 -30.267 -21.578  1.00  0.76           C  
ATOM   7278  CE2 PHE A 465      61.601 -28.341 -22.069  1.00  0.76           C  
ATOM   7279  CZ  PHE A 465      61.515 -29.706 -21.924  1.00  0.76           C  
ATOM   7280  H   PHE A 465      56.380 -25.134 -20.435  1.00  0.76           H  
ATOM   7281  HA  PHE A 465      57.975 -27.358 -19.180  1.00  0.76           H  
ATOM   7282 1HB  PHE A 465      57.204 -27.855 -21.546  1.00  0.76           H  
ATOM   7283 2HB  PHE A 465      58.096 -26.453 -22.068  1.00  0.76           H  
ATOM   7284  HD1 PHE A 465      58.269 -29.925 -21.107  1.00  0.76           H  
ATOM   7285  HD2 PHE A 465      60.583 -26.452 -21.972  1.00  0.76           H  
ATOM   7286  HE1 PHE A 465      60.238 -31.349 -21.460  1.00  0.76           H  
ATOM   7287  HE2 PHE A 465      62.542 -27.894 -22.352  1.00  0.76           H  
ATOM   7288  HZ  PHE A 465      62.389 -30.335 -22.085  1.00  0.76           H  
ATOM   7289  N   VAL A 466      59.766 -25.720 -18.692  1.00  0.73           N  
ATOM   7290  CA  VAL A 466      60.741 -24.718 -18.300  1.00  0.73           C  
ATOM   7291  C   VAL A 466      62.156 -25.246 -18.512  1.00  0.73           C  
ATOM   7292  O   VAL A 466      62.454 -26.390 -18.158  1.00  0.73           O  
ATOM   7293  CB  VAL A 466      60.551 -24.327 -16.820  1.00  0.73           C  
ATOM   7294  CG1 VAL A 466      61.571 -23.232 -16.431  1.00  0.73           C  
ATOM   7295  CG2 VAL A 466      59.103 -23.892 -16.596  1.00  0.73           C  
ATOM   7296  H   VAL A 466      59.731 -26.601 -18.182  1.00  0.73           H  
ATOM   7297  HA  VAL A 466      60.591 -23.837 -18.910  1.00  0.73           H  
ATOM   7298  HB  VAL A 466      60.759 -25.193 -16.192  1.00  0.73           H  
ATOM   7299 1HG1 VAL A 466      61.444 -22.972 -15.384  1.00  0.73           H  
ATOM   7300 2HG1 VAL A 466      62.585 -23.596 -16.586  1.00  0.73           H  
ATOM   7301 3HG1 VAL A 466      61.408 -22.346 -17.048  1.00  0.73           H  
ATOM   7302 1HG2 VAL A 466      58.958 -23.631 -15.550  1.00  0.73           H  
ATOM   7303 2HG2 VAL A 466      58.877 -23.045 -17.208  1.00  0.73           H  
ATOM   7304 3HG2 VAL A 466      58.436 -24.713 -16.858  1.00  0.73           H  
ATOM   7305  N   ALA A 467      63.022 -24.420 -19.102  1.00  0.74           N  
ATOM   7306  CA  ALA A 467      64.402 -24.832 -19.352  1.00  0.74           C  
ATOM   7307  C   ALA A 467      65.433 -23.797 -18.905  1.00  0.74           C  
ATOM   7308  O   ALA A 467      65.266 -22.602 -19.152  1.00  0.74           O  
ATOM   7309  CB  ALA A 467      64.579 -25.057 -20.836  1.00  0.74           C  
ATOM   7310  H   ALA A 467      62.694 -23.499 -19.390  1.00  0.74           H  
ATOM   7311  HA  ALA A 467      64.586 -25.757 -18.807  1.00  0.74           H  
ATOM   7312 1HB  ALA A 467      65.598 -25.390 -21.027  1.00  0.74           H  
ATOM   7313 2HB  ALA A 467      63.869 -25.795 -21.176  1.00  0.74           H  
ATOM   7314 3HB  ALA A 467      64.404 -24.137 -21.352  1.00  0.74           H  
ATOM   7315  N   THR A 468      66.540 -24.275 -18.337  1.00  0.76           N  
ATOM   7316  CA  THR A 468      67.638 -23.401 -17.935  1.00  0.76           C  
ATOM   7317  C   THR A 468      68.951 -23.819 -18.605  1.00  0.76           C  
ATOM   7318  O   THR A 468      69.330 -24.995 -18.575  1.00  0.76           O  
ATOM   7319  CB  THR A 468      67.825 -23.401 -16.409  1.00  0.76           C  
ATOM   7320  OG1 THR A 468      66.616 -22.978 -15.769  1.00  0.76           O  
ATOM   7321  CG2 THR A 468      68.919 -22.422 -16.044  1.00  0.76           C  
ATOM   7322  H   THR A 468      66.597 -25.273 -18.146  1.00  0.76           H  
ATOM   7323  HA  THR A 468      67.404 -22.391 -18.249  1.00  0.76           H  
ATOM   7324  HB  THR A 468      68.089 -24.400 -16.065  1.00  0.76           H  
ATOM   7325  HG1 THR A 468      66.732 -23.023 -14.817  1.00  0.76           H  
ATOM   7326 1HG2 THR A 468      69.039 -22.406 -14.967  1.00  0.76           H  
ATOM   7327 2HG2 THR A 468      69.855 -22.714 -16.508  1.00  0.76           H  
ATOM   7328 3HG2 THR A 468      68.642 -21.428 -16.390  1.00  0.76           H  
ATOM   7329  N   ILE A 469      69.652 -22.849 -19.189  1.00  0.80           N  
ATOM   7330  CA  ILE A 469      70.916 -23.092 -19.879  1.00  0.80           C  
ATOM   7331  C   ILE A 469      72.118 -22.405 -19.229  1.00  0.80           C  
ATOM   7332  O   ILE A 469      72.149 -21.181 -19.086  1.00  0.80           O  
ATOM   7333  CB  ILE A 469      70.832 -22.591 -21.324  1.00  0.80           C  
ATOM   7334  CG1 ILE A 469      69.761 -23.288 -22.092  1.00  0.80           C  
ATOM   7335  CG2 ILE A 469      72.144 -22.737 -22.003  1.00  0.80           C  
ATOM   7336  CD1 ILE A 469      69.554 -22.659 -23.444  1.00  0.80           C  
ATOM   7337  H   ILE A 469      69.270 -21.905 -19.156  1.00  0.80           H  
ATOM   7338  HA  ILE A 469      71.106 -24.164 -19.886  1.00  0.80           H  
ATOM   7339  HB  ILE A 469      70.573 -21.546 -21.314  1.00  0.80           H  
ATOM   7340 1HG1 ILE A 469      70.025 -24.330 -22.213  1.00  0.80           H  
ATOM   7341 2HG1 ILE A 469      68.820 -23.230 -21.545  1.00  0.80           H  
ATOM   7342 1HG2 ILE A 469      72.055 -22.346 -22.997  1.00  0.80           H  
ATOM   7343 2HG2 ILE A 469      72.904 -22.183 -21.463  1.00  0.80           H  
ATOM   7344 3HG2 ILE A 469      72.416 -23.783 -22.041  1.00  0.80           H  
ATOM   7345 1HD1 ILE A 469      68.774 -23.188 -23.965  1.00  0.80           H  
ATOM   7346 2HD1 ILE A 469      69.265 -21.615 -23.326  1.00  0.80           H  
ATOM   7347 3HD1 ILE A 469      70.471 -22.714 -24.023  1.00  0.80           H  
ATOM   7348  N   PHE A 470      73.138 -23.185 -18.896  1.00  0.86           N  
ATOM   7349  CA  PHE A 470      74.352 -22.638 -18.300  1.00  0.86           C  
ATOM   7350  C   PHE A 470      75.470 -22.771 -19.315  1.00  0.86           C  
ATOM   7351  O   PHE A 470      76.012 -23.865 -19.503  1.00  0.86           O  
ATOM   7352  CB  PHE A 470      74.701 -23.401 -17.047  1.00  0.86           C  
ATOM   7353  CG  PHE A 470      73.636 -23.336 -16.011  1.00  0.86           C  
ATOM   7354  CD1 PHE A 470      72.742 -24.397 -15.872  1.00  0.86           C  
ATOM   7355  CD2 PHE A 470      73.494 -22.228 -15.192  1.00  0.86           C  
ATOM   7356  CE1 PHE A 470      71.747 -24.356 -14.924  1.00  0.86           C  
ATOM   7357  CE2 PHE A 470      72.495 -22.182 -14.242  1.00  0.86           C  
ATOM   7358  CZ  PHE A 470      71.625 -23.251 -14.104  1.00  0.86           C  
ATOM   7359  H   PHE A 470      73.067 -24.182 -19.041  1.00  0.86           H  
ATOM   7360  HA  PHE A 470      74.208 -21.582 -18.068  1.00  0.86           H  
ATOM   7361 1HB  PHE A 470      74.858 -24.448 -17.305  1.00  0.86           H  
ATOM   7362 2HB  PHE A 470      75.628 -23.018 -16.619  1.00  0.86           H  
ATOM   7363  HD1 PHE A 470      72.844 -25.276 -16.521  1.00  0.86           H  
ATOM   7364  HD2 PHE A 470      74.183 -21.388 -15.303  1.00  0.86           H  
ATOM   7365  HE1 PHE A 470      71.056 -25.193 -14.818  1.00  0.86           H  
ATOM   7366  HE2 PHE A 470      72.392 -21.306 -13.599  1.00  0.86           H  
ATOM   7367  HZ  PHE A 470      70.836 -23.219 -13.352  1.00  0.86           H  
ATOM   7368  N   VAL A 471      75.786 -21.673 -19.988  1.00  0.93           N  
ATOM   7369  CA  VAL A 471      76.693 -21.684 -21.131  1.00  0.93           C  
ATOM   7370  C   VAL A 471      77.873 -20.752 -20.949  1.00  0.93           C  
ATOM   7371  O   VAL A 471      77.734 -19.647 -20.434  1.00  0.93           O  
ATOM   7372  CB  VAL A 471      75.867 -21.337 -22.392  1.00  0.93           C  
ATOM   7373  CG1 VAL A 471      75.200 -20.049 -22.230  1.00  0.93           C  
ATOM   7374  CG2 VAL A 471      76.734 -21.246 -23.616  1.00  0.93           C  
ATOM   7375  H   VAL A 471      75.368 -20.778 -19.715  1.00  0.93           H  
ATOM   7376  HA  VAL A 471      77.086 -22.686 -21.252  1.00  0.93           H  
ATOM   7377  HB  VAL A 471      75.119 -22.091 -22.512  1.00  0.93           H  
ATOM   7378 1HG1 VAL A 471      74.611 -19.823 -23.107  1.00  0.93           H  
ATOM   7379 2HG1 VAL A 471      74.554 -20.063 -21.349  1.00  0.93           H  
ATOM   7380 3HG1 VAL A 471      75.959 -19.327 -22.123  1.00  0.93           H  
ATOM   7381 1HG2 VAL A 471      76.111 -21.005 -24.471  1.00  0.93           H  
ATOM   7382 2HG2 VAL A 471      77.483 -20.466 -23.487  1.00  0.93           H  
ATOM   7383 3HG2 VAL A 471      77.208 -22.164 -23.772  1.00  0.93           H  
ATOM   7384  N   ASN A 472      79.054 -21.212 -21.341  1.00  1.00           N  
ATOM   7385  CA  ASN A 472      80.234 -20.378 -21.212  1.00  1.00           C  
ATOM   7386  C   ASN A 472      80.391 -19.517 -22.444  1.00  1.00           C  
ATOM   7387  O   ASN A 472      80.548 -20.024 -23.566  1.00  1.00           O  
ATOM   7388  CB  ASN A 472      81.470 -21.196 -20.930  1.00  1.00           C  
ATOM   7389  CG  ASN A 472      82.683 -20.340 -20.698  1.00  1.00           C  
ATOM   7390  OD1 ASN A 472      83.325 -19.856 -21.643  1.00  1.00           O  
ATOM   7391  ND2 ASN A 472      83.012 -20.118 -19.446  1.00  1.00           N  
ATOM   7392  H   ASN A 472      79.121 -22.132 -21.775  1.00  1.00           H  
ATOM   7393  HA  ASN A 472      80.089 -19.703 -20.365  1.00  1.00           H  
ATOM   7394 1HB  ASN A 472      81.304 -21.780 -20.047  1.00  1.00           H  
ATOM   7395 2HB  ASN A 472      81.652 -21.884 -21.752  1.00  1.00           H  
ATOM   7396 1HD2 ASN A 472      83.798 -19.540 -19.234  1.00  1.00           H  
ATOM   7397 2HD2 ASN A 472      82.456 -20.487 -18.700  1.00  1.00           H  
ATOM   7398  N   LYS A 473      80.302 -18.210 -22.233  1.00  1.07           N  
ATOM   7399  CA  LYS A 473      80.314 -17.234 -23.308  1.00  1.07           C  
ATOM   7400  C   LYS A 473      81.592 -17.299 -24.134  1.00  1.07           C  
ATOM   7401  O   LYS A 473      81.548 -17.390 -25.359  1.00  1.07           O  
ATOM   7402  CB  LYS A 473      80.134 -15.839 -22.705  1.00  1.07           C  
ATOM   7403  CG  LYS A 473      80.040 -14.707 -23.682  1.00  1.07           C  
ATOM   7404  CD  LYS A 473      79.778 -13.397 -22.953  1.00  1.07           C  
ATOM   7405  CE  LYS A 473      79.652 -12.233 -23.919  1.00  1.07           C  
ATOM   7406  NZ  LYS A 473      79.404 -10.946 -23.204  1.00  1.07           N  
ATOM   7407  H   LYS A 473      80.213 -17.879 -21.266  1.00  1.07           H  
ATOM   7408  HA  LYS A 473      79.472 -17.442 -23.970  1.00  1.07           H  
ATOM   7409 1HB  LYS A 473      79.233 -15.829 -22.103  1.00  1.07           H  
ATOM   7410 2HB  LYS A 473      80.966 -15.628 -22.032  1.00  1.07           H  
ATOM   7411 1HG  LYS A 473      80.965 -14.630 -24.257  1.00  1.07           H  
ATOM   7412 2HG  LYS A 473      79.223 -14.900 -24.363  1.00  1.07           H  
ATOM   7413 1HD  LYS A 473      78.852 -13.487 -22.374  1.00  1.07           H  
ATOM   7414 2HD  LYS A 473      80.597 -13.201 -22.262  1.00  1.07           H  
ATOM   7415 1HE  LYS A 473      80.569 -12.148 -24.501  1.00  1.07           H  
ATOM   7416 2HE  LYS A 473      78.819 -12.425 -24.598  1.00  1.07           H  
ATOM   7417 1HZ  LYS A 473      79.319 -10.197 -23.878  1.00  1.07           H  
ATOM   7418 2HZ  LYS A 473      78.545 -11.021 -22.672  1.00  1.07           H  
ATOM   7419 3HZ  LYS A 473      80.171 -10.753 -22.579  1.00  1.07           H  
ATOM   7420  N   ASN A 474      82.737 -17.317 -23.455  1.00  1.10           N  
ATOM   7421  CA  ASN A 474      84.027 -17.323 -24.135  1.00  1.10           C  
ATOM   7422  C   ASN A 474      84.288 -18.601 -24.930  1.00  1.10           C  
ATOM   7423  O   ASN A 474      84.894 -18.556 -26.002  1.00  1.10           O  
ATOM   7424  CB  ASN A 474      85.132 -17.102 -23.127  1.00  1.10           C  
ATOM   7425  CG  ASN A 474      85.168 -15.683 -22.622  1.00  1.10           C  
ATOM   7426  OD1 ASN A 474      84.669 -14.756 -23.273  1.00  1.10           O  
ATOM   7427  ND2 ASN A 474      85.750 -15.494 -21.465  1.00  1.10           N  
ATOM   7428  H   ASN A 474      82.708 -17.292 -22.446  1.00  1.10           H  
ATOM   7429  HA  ASN A 474      84.035 -16.497 -24.847  1.00  1.10           H  
ATOM   7430 1HB  ASN A 474      84.990 -17.776 -22.280  1.00  1.10           H  
ATOM   7431 2HB  ASN A 474      86.091 -17.344 -23.581  1.00  1.10           H  
ATOM   7432 1HD2 ASN A 474      85.804 -14.574 -21.077  1.00  1.10           H  
ATOM   7433 2HD2 ASN A 474      86.139 -16.270 -20.970  1.00  1.10           H  
ATOM   7434  N   LYS A 475      83.816 -19.741 -24.419  1.00  1.11           N  
ATOM   7435  CA  LYS A 475      84.016 -21.006 -25.113  1.00  1.11           C  
ATOM   7436  C   LYS A 475      82.887 -21.305 -26.085  1.00  1.11           C  
ATOM   7437  O   LYS A 475      83.007 -22.212 -26.909  1.00  1.11           O  
ATOM   7438  CB  LYS A 475      84.166 -22.156 -24.124  1.00  1.11           C  
ATOM   7439  CG  LYS A 475      85.418 -22.074 -23.256  1.00  1.11           C  
ATOM   7440  CD  LYS A 475      85.501 -23.239 -22.277  1.00  1.11           C  
ATOM   7441  CE  LYS A 475      86.765 -23.154 -21.426  1.00  1.11           C  
ATOM   7442  NZ  LYS A 475      86.861 -24.279 -20.451  1.00  1.11           N  
ATOM   7443  H   LYS A 475      83.346 -19.736 -23.518  1.00  1.11           H  
ATOM   7444  HA  LYS A 475      84.935 -20.936 -25.692  1.00  1.11           H  
ATOM   7445 1HB  LYS A 475      83.301 -22.172 -23.466  1.00  1.11           H  
ATOM   7446 2HB  LYS A 475      84.181 -23.101 -24.664  1.00  1.11           H  
ATOM   7447 1HG  LYS A 475      86.302 -22.081 -23.894  1.00  1.11           H  
ATOM   7448 2HG  LYS A 475      85.406 -21.140 -22.696  1.00  1.11           H  
ATOM   7449 1HD  LYS A 475      84.629 -23.220 -21.620  1.00  1.11           H  
ATOM   7450 2HD  LYS A 475      85.503 -24.180 -22.825  1.00  1.11           H  
ATOM   7451 1HE  LYS A 475      87.635 -23.178 -22.079  1.00  1.11           H  
ATOM   7452 2HE  LYS A 475      86.761 -22.212 -20.877  1.00  1.11           H  
ATOM   7453 1HZ  LYS A 475      87.709 -24.185 -19.911  1.00  1.11           H  
ATOM   7454 2HZ  LYS A 475      86.065 -24.259 -19.831  1.00  1.11           H  
ATOM   7455 3HZ  LYS A 475      86.877 -25.157 -20.950  1.00  1.11           H  
ATOM   7456  N   GLN A 476      81.795 -20.535 -26.007  1.00  1.09           N  
ATOM   7457  CA  GLN A 476      80.639 -20.731 -26.869  1.00  1.09           C  
ATOM   7458  C   GLN A 476      80.123 -22.155 -26.760  1.00  1.09           C  
ATOM   7459  O   GLN A 476      79.895 -22.830 -27.765  1.00  1.09           O  
ATOM   7460  CB  GLN A 476      81.004 -20.406 -28.324  1.00  1.09           C  
ATOM   7461  CG  GLN A 476      81.419 -18.974 -28.555  1.00  1.09           C  
ATOM   7462  CD  GLN A 476      81.753 -18.733 -29.993  1.00  1.09           C  
ATOM   7463  OE1 GLN A 476      81.065 -19.244 -30.881  1.00  1.09           O  
ATOM   7464  NE2 GLN A 476      82.798 -17.955 -30.257  1.00  1.09           N  
ATOM   7465  H   GLN A 476      81.731 -19.816 -25.290  1.00  1.09           H  
ATOM   7466  HA  GLN A 476      79.850 -20.054 -26.539  1.00  1.09           H  
ATOM   7467 1HB  GLN A 476      81.817 -21.040 -28.659  1.00  1.09           H  
ATOM   7468 2HB  GLN A 476      80.167 -20.613 -28.968  1.00  1.09           H  
ATOM   7469 1HG  GLN A 476      80.596 -18.314 -28.272  1.00  1.09           H  
ATOM   7470 2HG  GLN A 476      82.301 -18.751 -27.944  1.00  1.09           H  
ATOM   7471 1HE2 GLN A 476      83.059 -17.768 -31.205  1.00  1.09           H  
ATOM   7472 2HE2 GLN A 476      83.326 -17.556 -29.503  1.00  1.09           H  
ATOM   7473  N   ALA A 477      79.965 -22.627 -25.528  1.00  1.07           N  
ATOM   7474  CA  ALA A 477      79.509 -24.001 -25.327  1.00  1.07           C  
ATOM   7475  C   ALA A 477      78.825 -24.208 -23.992  1.00  1.07           C  
ATOM   7476  O   ALA A 477      79.117 -23.517 -23.013  1.00  1.07           O  
ATOM   7477  CB  ALA A 477      80.691 -24.942 -25.424  1.00  1.07           C  
ATOM   7478  H   ALA A 477      80.172 -21.999 -24.749  1.00  1.07           H  
ATOM   7479  HA  ALA A 477      78.793 -24.236 -26.113  1.00  1.07           H  
ATOM   7480 1HB  ALA A 477      80.350 -25.966 -25.304  1.00  1.07           H  
ATOM   7481 2HB  ALA A 477      81.172 -24.828 -26.398  1.00  1.07           H  
ATOM   7482 3HB  ALA A 477      81.405 -24.704 -24.637  1.00  1.07           H  
ATOM   7483  N   LEU A 478      77.941 -25.201 -23.935  1.00  1.05           N  
ATOM   7484  CA  LEU A 478      77.249 -25.510 -22.692  1.00  1.05           C  
ATOM   7485  C   LEU A 478      78.314 -25.841 -21.652  1.00  1.05           C  
ATOM   7486  O   LEU A 478      79.215 -26.638 -21.923  1.00  1.05           O  
ATOM   7487  CB  LEU A 478      76.277 -26.688 -22.896  1.00  1.05           C  
ATOM   7488  CG  LEU A 478      75.344 -27.006 -21.714  1.00  1.05           C  
ATOM   7489  CD1 LEU A 478      74.345 -25.873 -21.524  1.00  1.05           C  
ATOM   7490  CD2 LEU A 478      74.605 -28.306 -21.969  1.00  1.05           C  
ATOM   7491  H   LEU A 478      77.738 -25.740 -24.764  1.00  1.05           H  
ATOM   7492  HA  LEU A 478      76.682 -24.643 -22.364  1.00  1.05           H  
ATOM   7493 1HB  LEU A 478      75.653 -26.483 -23.764  1.00  1.05           H  
ATOM   7494 2HB  LEU A 478      76.860 -27.586 -23.101  1.00  1.05           H  
ATOM   7495  HG  LEU A 478      75.943 -27.087 -20.807  1.00  1.05           H  
ATOM   7496 1HD1 LEU A 478      73.709 -26.096 -20.666  1.00  1.05           H  
ATOM   7497 2HD1 LEU A 478      74.872 -24.947 -21.352  1.00  1.05           H  
ATOM   7498 3HD1 LEU A 478      73.738 -25.785 -22.410  1.00  1.05           H  
ATOM   7499 1HD2 LEU A 478      73.961 -28.520 -21.129  1.00  1.05           H  
ATOM   7500 2HD2 LEU A 478      74.004 -28.214 -22.870  1.00  1.05           H  
ATOM   7501 3HD2 LEU A 478      75.324 -29.118 -22.091  1.00  1.05           H  
ATOM   7502  N   LEU A 479      78.230 -25.191 -20.493  1.00  1.03           N  
ATOM   7503  CA  LEU A 479      79.193 -25.349 -19.411  1.00  1.03           C  
ATOM   7504  C   LEU A 479      78.748 -26.406 -18.418  1.00  1.03           C  
ATOM   7505  O   LEU A 479      79.521 -27.286 -18.033  1.00  1.03           O  
ATOM   7506  CB  LEU A 479      79.371 -24.014 -18.692  1.00  1.03           C  
ATOM   7507  CG  LEU A 479      80.370 -23.979 -17.564  1.00  1.03           C  
ATOM   7508  CD1 LEU A 479      81.760 -24.301 -18.106  1.00  1.03           C  
ATOM   7509  CD2 LEU A 479      80.326 -22.596 -16.930  1.00  1.03           C  
ATOM   7510  H   LEU A 479      77.447 -24.569 -20.339  1.00  1.03           H  
ATOM   7511  HA  LEU A 479      80.146 -25.652 -19.839  1.00  1.03           H  
ATOM   7512 1HB  LEU A 479      79.660 -23.277 -19.419  1.00  1.03           H  
ATOM   7513 2HB  LEU A 479      78.406 -23.718 -18.281  1.00  1.03           H  
ATOM   7514  HG  LEU A 479      80.118 -24.732 -16.822  1.00  1.03           H  
ATOM   7515 1HD1 LEU A 479      82.480 -24.278 -17.289  1.00  1.03           H  
ATOM   7516 2HD1 LEU A 479      81.750 -25.296 -18.553  1.00  1.03           H  
ATOM   7517 3HD1 LEU A 479      82.045 -23.576 -18.855  1.00  1.03           H  
ATOM   7518 1HD2 LEU A 479      81.039 -22.549 -16.106  1.00  1.03           H  
ATOM   7519 2HD2 LEU A 479      80.579 -21.838 -17.672  1.00  1.03           H  
ATOM   7520 3HD2 LEU A 479      79.320 -22.407 -16.551  1.00  1.03           H  
ATOM   7521  N   GLU A 480      77.500 -26.299 -17.984  1.00  1.00           N  
ATOM   7522  CA  GLU A 480      76.961 -27.244 -17.018  1.00  1.00           C  
ATOM   7523  C   GLU A 480      75.714 -27.813 -17.642  1.00  1.00           C  
ATOM   7524  O   GLU A 480      75.078 -27.141 -18.449  1.00  1.00           O  
ATOM   7525  CB  GLU A 480      76.654 -26.592 -15.662  1.00  1.00           C  
ATOM   7526  CG  GLU A 480      77.861 -25.965 -14.971  1.00  1.00           C  
ATOM   7527  CD  GLU A 480      77.553 -25.419 -13.594  1.00  1.00           C  
ATOM   7528  OE1 GLU A 480      76.439 -25.557 -13.156  1.00  1.00           O  
ATOM   7529  OE2 GLU A 480      78.438 -24.863 -12.986  1.00  1.00           O  
ATOM   7530  H   GLU A 480      76.914 -25.550 -18.355  1.00  1.00           H  
ATOM   7531  HA  GLU A 480      77.670 -28.057 -16.863  1.00  1.00           H  
ATOM   7532 1HB  GLU A 480      75.901 -25.826 -15.784  1.00  1.00           H  
ATOM   7533 2HB  GLU A 480      76.239 -27.342 -14.990  1.00  1.00           H  
ATOM   7534 1HG  GLU A 480      78.660 -26.703 -14.900  1.00  1.00           H  
ATOM   7535 2HG  GLU A 480      78.210 -25.148 -15.590  1.00  1.00           H  
ATOM   7536  N   SER A 481      75.340 -29.028 -17.276  1.00  0.98           N  
ATOM   7537  CA  SER A 481      74.153 -29.585 -17.895  1.00  0.98           C  
ATOM   7538  C   SER A 481      72.994 -28.647 -17.759  1.00  0.98           C  
ATOM   7539  O   SER A 481      72.764 -28.069 -16.693  1.00  0.98           O  
ATOM   7540  CB  SER A 481      73.742 -30.897 -17.272  1.00  0.98           C  
ATOM   7541  OG  SER A 481      72.529 -31.355 -17.848  1.00  0.98           O  
ATOM   7542  H   SER A 481      75.874 -29.554 -16.599  1.00  0.98           H  
ATOM   7543  HA  SER A 481      74.350 -29.739 -18.957  1.00  0.98           H  
ATOM   7544 1HB  SER A 481      74.524 -31.637 -17.420  1.00  0.98           H  
ATOM   7545 2HB  SER A 481      73.609 -30.763 -16.201  1.00  0.98           H  
ATOM   7546  HG  SER A 481      71.836 -30.628 -17.718  1.00  0.98           H  
ATOM   7547  N   SER A 482      72.254 -28.516 -18.840  1.00  0.94           N  
ATOM   7548  CA  SER A 482      71.076 -27.699 -18.817  1.00  0.94           C  
ATOM   7549  C   SER A 482      70.102 -28.434 -17.925  1.00  0.94           C  
ATOM   7550  O   SER A 482      70.322 -29.621 -17.628  1.00  0.94           O  
ATOM   7551  CB  SER A 482      70.563 -27.500 -20.226  1.00  0.94           C  
ATOM   7552  OG  SER A 482      70.134 -28.696 -20.765  1.00  0.94           O  
ATOM   7553  H   SER A 482      72.518 -29.002 -19.683  1.00  0.94           H  
ATOM   7554  HA  SER A 482      71.306 -26.730 -18.371  1.00  0.94           H  
ATOM   7555 1HB  SER A 482      69.739 -26.792 -20.226  1.00  0.94           H  
ATOM   7556 2HB  SER A 482      71.353 -27.080 -20.838  1.00  0.94           H  
ATOM   7557  HG  SER A 482      69.443 -29.001 -20.170  1.00  0.94           H  
ATOM   7558  N   GLN A 483      69.078 -27.726 -17.453  1.00  0.91           N  
ATOM   7559  CA  GLN A 483      68.095 -28.332 -16.562  1.00  0.91           C  
ATOM   7560  C   GLN A 483      66.681 -28.046 -17.017  1.00  0.91           C  
ATOM   7561  O   GLN A 483      66.388 -26.979 -17.557  1.00  0.91           O  
ATOM   7562  CB  GLN A 483      68.288 -27.802 -15.139  1.00  0.91           C  
ATOM   7563  CG  GLN A 483      69.662 -28.109 -14.535  1.00  0.91           C  
ATOM   7564  CD  GLN A 483      69.815 -27.577 -13.128  1.00  0.91           C  
ATOM   7565  OE1 GLN A 483      69.465 -26.425 -12.838  1.00  0.91           O  
ATOM   7566  NE2 GLN A 483      70.339 -28.413 -12.238  1.00  0.91           N  
ATOM   7567  H   GLN A 483      68.996 -26.751 -17.739  1.00  0.91           H  
ATOM   7568  HA  GLN A 483      68.238 -29.413 -16.566  1.00  0.91           H  
ATOM   7569 1HB  GLN A 483      68.153 -26.723 -15.134  1.00  0.91           H  
ATOM   7570 2HB  GLN A 483      67.528 -28.232 -14.486  1.00  0.91           H  
ATOM   7571 1HG  GLN A 483      69.807 -29.190 -14.518  1.00  0.91           H  
ATOM   7572 2HG  GLN A 483      70.435 -27.646 -15.151  1.00  0.91           H  
ATOM   7573 1HE2 GLN A 483      70.465 -28.123 -11.288  1.00  0.91           H  
ATOM   7574 2HE2 GLN A 483      70.609 -29.334 -12.523  1.00  0.91           H  
ATOM   7575  N   PHE A 484      65.792 -29.005 -16.794  1.00  0.88           N  
ATOM   7576  CA  PHE A 484      64.408 -28.838 -17.210  1.00  0.88           C  
ATOM   7577  C   PHE A 484      63.400 -29.284 -16.171  1.00  0.88           C  
ATOM   7578  O   PHE A 484      63.669 -30.183 -15.368  1.00  0.88           O  
ATOM   7579  CB  PHE A 484      64.155 -29.660 -18.453  1.00  0.88           C  
ATOM   7580  CG  PHE A 484      65.026 -29.328 -19.590  1.00  0.88           C  
ATOM   7581  CD1 PHE A 484      66.259 -29.898 -19.712  1.00  0.88           C  
ATOM   7582  CD2 PHE A 484      64.619 -28.471 -20.536  1.00  0.88           C  
ATOM   7583  CE1 PHE A 484      67.052 -29.579 -20.751  1.00  0.88           C  
ATOM   7584  CE2 PHE A 484      65.419 -28.162 -21.616  1.00  0.88           C  
ATOM   7585  CZ  PHE A 484      66.643 -28.715 -21.713  1.00  0.88           C  
ATOM   7586  H   PHE A 484      66.080 -29.864 -16.345  1.00  0.88           H  
ATOM   7587  HA  PHE A 484      64.239 -27.787 -17.420  1.00  0.88           H  
ATOM   7588 1HB  PHE A 484      64.294 -30.668 -18.197  1.00  0.88           H  
ATOM   7589 2HB  PHE A 484      63.114 -29.533 -18.768  1.00  0.88           H  
ATOM   7590  HD1 PHE A 484      66.612 -30.607 -18.956  1.00  0.88           H  
ATOM   7591  HD2 PHE A 484      63.642 -28.026 -20.416  1.00  0.88           H  
ATOM   7592  HE1 PHE A 484      68.012 -30.021 -20.814  1.00  0.88           H  
ATOM   7593  HE2 PHE A 484      65.077 -27.471 -22.379  1.00  0.88           H  
ATOM   7594  HZ  PHE A 484      67.297 -28.475 -22.553  1.00  0.88           H  
ATOM   7595  N   SER A 485      62.210 -28.708 -16.251  1.00  0.87           N  
ATOM   7596  CA  SER A 485      61.083 -29.184 -15.460  1.00  0.87           C  
ATOM   7597  C   SER A 485      59.782 -28.946 -16.214  1.00  0.87           C  
ATOM   7598  O   SER A 485      59.696 -28.060 -17.066  1.00  0.87           O  
ATOM   7599  CB  SER A 485      61.052 -28.507 -14.107  1.00  0.87           C  
ATOM   7600  OG  SER A 485      60.813 -27.142 -14.233  1.00  0.87           O  
ATOM   7601  H   SER A 485      62.094 -27.935 -16.909  1.00  0.87           H  
ATOM   7602  HA  SER A 485      61.192 -30.259 -15.307  1.00  0.87           H  
ATOM   7603 1HB  SER A 485      60.270 -28.959 -13.496  1.00  0.87           H  
ATOM   7604 2HB  SER A 485      62.000 -28.668 -13.596  1.00  0.87           H  
ATOM   7605  HG  SER A 485      60.004 -27.076 -14.746  1.00  0.87           H  
ATOM   7606  N   SER A 486      58.756 -29.719 -15.882  1.00  0.88           N  
ATOM   7607  CA  SER A 486      57.479 -29.578 -16.569  1.00  0.88           C  
ATOM   7608  C   SER A 486      56.292 -29.713 -15.634  1.00  0.88           C  
ATOM   7609  O   SER A 486      56.402 -30.327 -14.573  1.00  0.88           O  
ATOM   7610  CB  SER A 486      57.378 -30.644 -17.631  1.00  0.88           C  
ATOM   7611  OG  SER A 486      58.461 -30.580 -18.507  1.00  0.88           O  
ATOM   7612  H   SER A 486      58.866 -30.423 -15.165  1.00  0.88           H  
ATOM   7613  HA  SER A 486      57.436 -28.593 -17.032  1.00  0.88           H  
ATOM   7614 1HB  SER A 486      57.346 -31.609 -17.152  1.00  0.88           H  
ATOM   7615 2HB  SER A 486      56.449 -30.519 -18.191  1.00  0.88           H  
ATOM   7616  HG  SER A 486      58.332 -31.311 -19.152  1.00  0.88           H  
ATOM   7617  N   LEU A 487      55.153 -29.169 -16.050  1.00  0.93           N  
ATOM   7618  CA  LEU A 487      53.907 -29.358 -15.312  1.00  0.93           C  
ATOM   7619  C   LEU A 487      52.666 -29.309 -16.208  1.00  0.93           C  
ATOM   7620  O   LEU A 487      52.503 -28.399 -17.015  1.00  0.93           O  
ATOM   7621  CB  LEU A 487      53.781 -28.302 -14.209  1.00  0.93           C  
ATOM   7622  CG  LEU A 487      52.507 -28.350 -13.383  1.00  0.93           C  
ATOM   7623  CD1 LEU A 487      52.487 -29.642 -12.570  1.00  0.93           C  
ATOM   7624  CD2 LEU A 487      52.452 -27.124 -12.496  1.00  0.93           C  
ATOM   7625  H   LEU A 487      55.169 -28.624 -16.914  1.00  0.93           H  
ATOM   7626  HA  LEU A 487      53.942 -30.340 -14.840  1.00  0.93           H  
ATOM   7627 1HB  LEU A 487      54.616 -28.428 -13.521  1.00  0.93           H  
ATOM   7628 2HB  LEU A 487      53.849 -27.326 -14.637  1.00  0.93           H  
ATOM   7629  HG  LEU A 487      51.639 -28.350 -14.042  1.00  0.93           H  
ATOM   7630 1HD1 LEU A 487      51.573 -29.687 -11.981  1.00  0.93           H  
ATOM   7631 2HD1 LEU A 487      52.527 -30.495 -13.242  1.00  0.93           H  
ATOM   7632 3HD1 LEU A 487      53.350 -29.664 -11.906  1.00  0.93           H  
ATOM   7633 1HD2 LEU A 487      51.538 -27.144 -11.902  1.00  0.93           H  
ATOM   7634 2HD2 LEU A 487      53.318 -27.115 -11.832  1.00  0.93           H  
ATOM   7635 3HD2 LEU A 487      52.462 -26.228 -13.119  1.00  0.93           H  
ATOM   7636  N   GLY A 488      51.807 -30.326 -16.100  1.00  1.02           N  
ATOM   7637  CA  GLY A 488      50.527 -30.360 -16.830  1.00  1.02           C  
ATOM   7638  C   GLY A 488      50.586 -30.826 -18.294  1.00  1.02           C  
ATOM   7639  O   GLY A 488      49.561 -30.889 -18.964  1.00  1.02           O  
ATOM   7640  H   GLY A 488      52.017 -31.073 -15.450  1.00  1.02           H  
ATOM   7641 1HA  GLY A 488      49.839 -31.007 -16.287  1.00  1.02           H  
ATOM   7642 2HA  GLY A 488      50.080 -29.365 -16.798  1.00  1.02           H  
ATOM   7643  N   LEU A 489      51.766 -31.172 -18.797  1.00  1.16           N  
ATOM   7644  CA  LEU A 489      51.865 -31.569 -20.201  1.00  1.16           C  
ATOM   7645  C   LEU A 489      51.387 -33.016 -20.417  1.00  1.16           C  
ATOM   7646  O   LEU A 489      50.376 -33.260 -21.092  1.00  1.16           O  
ATOM   7647  CB  LEU A 489      53.332 -31.348 -20.650  1.00  1.16           C  
ATOM   7648  CG  LEU A 489      53.710 -31.710 -22.091  1.00  1.16           C  
ATOM   7649  CD1 LEU A 489      52.879 -30.905 -23.040  1.00  1.16           C  
ATOM   7650  CD2 LEU A 489      55.205 -31.402 -22.318  1.00  1.16           C  
ATOM   7651  H   LEU A 489      52.589 -31.116 -18.219  1.00  1.16           H  
ATOM   7652  HA  LEU A 489      51.228 -30.908 -20.790  1.00  1.16           H  
ATOM   7653 1HB  LEU A 489      53.568 -30.291 -20.515  1.00  1.16           H  
ATOM   7654 2HB  LEU A 489      53.987 -31.922 -19.992  1.00  1.16           H  
ATOM   7655  HG  LEU A 489      53.522 -32.751 -22.261  1.00  1.16           H  
ATOM   7656 1HD1 LEU A 489      53.134 -31.150 -24.070  1.00  1.16           H  
ATOM   7657 2HD1 LEU A 489      51.841 -31.117 -22.858  1.00  1.16           H  
ATOM   7658 3HD1 LEU A 489      53.055 -29.867 -22.867  1.00  1.16           H  
ATOM   7659 1HD2 LEU A 489      55.483 -31.651 -23.335  1.00  1.16           H  
ATOM   7660 2HD2 LEU A 489      55.391 -30.342 -22.143  1.00  1.16           H  
ATOM   7661 3HD2 LEU A 489      55.806 -31.990 -21.629  1.00  1.16           H  
ATOM   7662  N   VAL A 490      52.090 -33.976 -19.818  1.00  1.32           N  
ATOM   7663  CA  VAL A 490      51.718 -35.392 -19.860  1.00  1.32           C  
ATOM   7664  C   VAL A 490      51.878 -36.055 -18.502  1.00  1.32           C  
ATOM   7665  O   VAL A 490      52.238 -37.229 -18.416  1.00  1.32           O  
ATOM   7666  CB  VAL A 490      52.531 -36.172 -20.887  1.00  1.32           C  
ATOM   7667  CG1 VAL A 490      52.200 -35.716 -22.291  1.00  1.32           C  
ATOM   7668  CG2 VAL A 490      53.998 -35.994 -20.568  1.00  1.32           C  
ATOM   7669  H   VAL A 490      52.916 -33.725 -19.292  1.00  1.32           H  
ATOM   7670  HA  VAL A 490      50.668 -35.460 -20.146  1.00  1.32           H  
ATOM   7671  HB  VAL A 490      52.267 -37.227 -20.817  1.00  1.32           H  
ATOM   7672 1HG1 VAL A 490      52.767 -36.305 -22.991  1.00  1.32           H  
ATOM   7673 2HG1 VAL A 490      51.139 -35.862 -22.477  1.00  1.32           H  
ATOM   7674 3HG1 VAL A 490      52.439 -34.682 -22.420  1.00  1.32           H  
ATOM   7675 1HG2 VAL A 490      54.597 -36.564 -21.258  1.00  1.32           H  
ATOM   7676 2HG2 VAL A 490      54.273 -34.939 -20.637  1.00  1.32           H  
ATOM   7677 3HG2 VAL A 490      54.186 -36.349 -19.555  1.00  1.32           H  
ATOM   7678  N   GLY A 491      51.697 -35.301 -17.436  1.00  1.49           N  
ATOM   7679  CA  GLY A 491      51.993 -35.860 -16.130  1.00  1.49           C  
ATOM   7680  C   GLY A 491      53.504 -35.937 -16.051  1.00  1.49           C  
ATOM   7681  O   GLY A 491      54.176 -35.098 -16.651  1.00  1.49           O  
ATOM   7682  H   GLY A 491      51.371 -34.352 -17.539  1.00  1.49           H  
ATOM   7683 1HA  GLY A 491      51.601 -35.218 -15.341  1.00  1.49           H  
ATOM   7684 2HA  GLY A 491      51.549 -36.850 -16.026  1.00  1.49           H  
ATOM   7685  N   PHE A 492      54.046 -36.891 -15.295  1.00  1.61           N  
ATOM   7686  CA  PHE A 492      55.497 -36.912 -15.141  1.00  1.61           C  
ATOM   7687  C   PHE A 492      56.180 -38.172 -15.692  1.00  1.61           C  
ATOM   7688  O   PHE A 492      57.256 -38.084 -16.290  1.00  1.61           O  
ATOM   7689  CB  PHE A 492      55.824 -36.739 -13.666  1.00  1.61           C  
ATOM   7690  CG  PHE A 492      55.235 -35.462 -13.120  1.00  1.61           C  
ATOM   7691  CD1 PHE A 492      54.127 -35.513 -12.284  1.00  1.61           C  
ATOM   7692  CD2 PHE A 492      55.751 -34.219 -13.458  1.00  1.61           C  
ATOM   7693  CE1 PHE A 492      53.556 -34.355 -11.791  1.00  1.61           C  
ATOM   7694  CE2 PHE A 492      55.177 -33.062 -12.961  1.00  1.61           C  
ATOM   7695  CZ  PHE A 492      54.082 -33.133 -12.129  1.00  1.61           C  
ATOM   7696  H   PHE A 492      53.457 -37.561 -14.826  1.00  1.61           H  
ATOM   7697  HA  PHE A 492      55.910 -36.057 -15.675  1.00  1.61           H  
ATOM   7698 1HB  PHE A 492      55.431 -37.578 -13.093  1.00  1.61           H  
ATOM   7699 2HB  PHE A 492      56.903 -36.712 -13.525  1.00  1.61           H  
ATOM   7700  HD1 PHE A 492      53.708 -36.483 -12.017  1.00  1.61           H  
ATOM   7701  HD2 PHE A 492      56.614 -34.158 -14.123  1.00  1.61           H  
ATOM   7702  HE1 PHE A 492      52.688 -34.413 -11.133  1.00  1.61           H  
ATOM   7703  HE2 PHE A 492      55.588 -32.095 -13.227  1.00  1.61           H  
ATOM   7704  HZ  PHE A 492      53.635 -32.222 -11.740  1.00  1.61           H  
ATOM   7705  N   LYS A 493      55.570 -39.350 -15.527  1.00  1.65           N  
ATOM   7706  CA  LYS A 493      56.249 -40.579 -15.960  1.00  1.65           C  
ATOM   7707  C   LYS A 493      56.461 -40.634 -17.478  1.00  1.65           C  
ATOM   7708  O   LYS A 493      57.378 -41.293 -17.965  1.00  1.65           O  
ATOM   7709  CB  LYS A 493      55.463 -41.826 -15.530  1.00  1.65           C  
ATOM   7710  CG  LYS A 493      54.183 -42.086 -16.335  1.00  1.65           C  
ATOM   7711  CD  LYS A 493      53.443 -43.330 -15.860  1.00  1.65           C  
ATOM   7712  CE  LYS A 493      52.174 -43.586 -16.697  1.00  1.65           C  
ATOM   7713  NZ  LYS A 493      52.480 -43.991 -18.129  1.00  1.65           N  
ATOM   7714  H   LYS A 493      54.673 -39.402 -15.072  1.00  1.65           H  
ATOM   7715  HA  LYS A 493      57.233 -40.610 -15.489  1.00  1.65           H  
ATOM   7716 1HB  LYS A 493      56.098 -42.706 -15.633  1.00  1.65           H  
ATOM   7717 2HB  LYS A 493      55.188 -41.741 -14.479  1.00  1.65           H  
ATOM   7718 1HG  LYS A 493      53.520 -41.222 -16.292  1.00  1.65           H  
ATOM   7719 2HG  LYS A 493      54.455 -42.255 -17.369  1.00  1.65           H  
ATOM   7720 1HD  LYS A 493      54.102 -44.194 -15.945  1.00  1.65           H  
ATOM   7721 2HD  LYS A 493      53.161 -43.209 -14.816  1.00  1.65           H  
ATOM   7722 1HE  LYS A 493      51.596 -44.377 -16.224  1.00  1.65           H  
ATOM   7723 2HE  LYS A 493      51.576 -42.674 -16.716  1.00  1.65           H  
ATOM   7724 1HZ  LYS A 493      51.620 -44.140 -18.625  1.00  1.65           H  
ATOM   7725 2HZ  LYS A 493      53.017 -43.253 -18.635  1.00  1.65           H  
ATOM   7726 3HZ  LYS A 493      53.020 -44.835 -18.136  1.00  1.65           H  
ATOM   7727  N   ASP A 494      55.628 -39.904 -18.224  1.00  1.58           N  
ATOM   7728  CA  ASP A 494      55.705 -39.886 -19.677  1.00  1.58           C  
ATOM   7729  C   ASP A 494      56.540 -38.705 -20.172  1.00  1.58           C  
ATOM   7730  O   ASP A 494      56.681 -38.493 -21.376  1.00  1.58           O  
ATOM   7731  CB  ASP A 494      54.300 -39.813 -20.282  1.00  1.58           C  
ATOM   7732  CG  ASP A 494      53.422 -41.056 -19.973  1.00  1.58           C  
ATOM   7733  OD1 ASP A 494      53.951 -42.119 -19.709  1.00  1.58           O  
ATOM   7734  OD2 ASP A 494      52.228 -40.939 -20.011  1.00  1.58           O  
ATOM   7735  H   ASP A 494      54.909 -39.360 -17.766  1.00  1.58           H  
ATOM   7736  HA  ASP A 494      56.183 -40.806 -20.012  1.00  1.58           H  
ATOM   7737 1HB  ASP A 494      53.793 -38.934 -19.879  1.00  1.58           H  
ATOM   7738 2HB  ASP A 494      54.369 -39.681 -21.362  1.00  1.58           H  
ATOM   7739  N   GLU A 495      57.071 -37.927 -19.231  1.00  1.44           N  
ATOM   7740  CA  GLU A 495      57.834 -36.725 -19.519  1.00  1.44           C  
ATOM   7741  C   GLU A 495      59.317 -36.939 -19.278  1.00  1.44           C  
ATOM   7742  O   GLU A 495      60.151 -36.504 -20.065  1.00  1.44           O  
ATOM   7743  CB  GLU A 495      57.319 -35.590 -18.645  1.00  1.44           C  
ATOM   7744  CG  GLU A 495      57.937 -34.238 -18.851  1.00  1.44           C  
ATOM   7745  CD  GLU A 495      57.680 -33.638 -20.193  1.00  1.44           C  
ATOM   7746  OE1 GLU A 495      56.966 -34.215 -20.950  1.00  1.44           O  
ATOM   7747  OE2 GLU A 495      58.108 -32.536 -20.425  1.00  1.44           O  
ATOM   7748  H   GLU A 495      56.949 -38.170 -18.252  1.00  1.44           H  
ATOM   7749  HA  GLU A 495      57.687 -36.461 -20.567  1.00  1.44           H  
ATOM   7750 1HB  GLU A 495      56.250 -35.486 -18.772  1.00  1.44           H  
ATOM   7751 2HB  GLU A 495      57.487 -35.848 -17.603  1.00  1.44           H  
ATOM   7752 1HG  GLU A 495      57.551 -33.590 -18.092  1.00  1.44           H  
ATOM   7753 2HG  GLU A 495      59.003 -34.333 -18.701  1.00  1.44           H  
ATOM   7754  N   LYS A 496      59.660 -37.638 -18.204  1.00  1.28           N  
ATOM   7755  CA  LYS A 496      61.069 -37.859 -17.884  1.00  1.28           C  
ATOM   7756  C   LYS A 496      61.975 -38.158 -19.119  1.00  1.28           C  
ATOM   7757  O   LYS A 496      62.948 -37.422 -19.327  1.00  1.28           O  
ATOM   7758  CB  LYS A 496      61.193 -38.945 -16.810  1.00  1.28           C  
ATOM   7759  CG  LYS A 496      60.735 -38.494 -15.435  1.00  1.28           C  
ATOM   7760  CD  LYS A 496      60.848 -39.614 -14.416  1.00  1.28           C  
ATOM   7761  CE  LYS A 496      60.344 -39.170 -13.051  1.00  1.28           C  
ATOM   7762  NZ  LYS A 496      60.426 -40.268 -12.043  1.00  1.28           N  
ATOM   7763  H   LYS A 496      58.927 -37.969 -17.574  1.00  1.28           H  
ATOM   7764  HA  LYS A 496      61.446 -36.938 -17.440  1.00  1.28           H  
ATOM   7765 1HB  LYS A 496      60.555 -39.786 -17.043  1.00  1.28           H  
ATOM   7766 2HB  LYS A 496      62.219 -39.301 -16.746  1.00  1.28           H  
ATOM   7767 1HG  LYS A 496      61.343 -37.652 -15.107  1.00  1.28           H  
ATOM   7768 2HG  LYS A 496      59.696 -38.168 -15.493  1.00  1.28           H  
ATOM   7769 1HD  LYS A 496      60.256 -40.467 -14.753  1.00  1.28           H  
ATOM   7770 2HD  LYS A 496      61.889 -39.926 -14.329  1.00  1.28           H  
ATOM   7771 1HE  LYS A 496      60.942 -38.328 -12.707  1.00  1.28           H  
ATOM   7772 2HE  LYS A 496      59.304 -38.851 -13.144  1.00  1.28           H  
ATOM   7773 1HZ  LYS A 496      60.083 -39.936 -11.153  1.00  1.28           H  
ATOM   7774 2HZ  LYS A 496      59.865 -41.051 -12.348  1.00  1.28           H  
ATOM   7775 3HZ  LYS A 496      61.386 -40.563 -11.944  1.00  1.28           H  
ATOM   7776  N   PRO A 497      61.746 -39.221 -19.942  1.00  1.13           N  
ATOM   7777  CA  PRO A 497      62.571 -39.513 -21.105  1.00  1.13           C  
ATOM   7778  C   PRO A 497      62.510 -38.424 -22.172  1.00  1.13           C  
ATOM   7779  O   PRO A 497      63.450 -38.271 -22.952  1.00  1.13           O  
ATOM   7780  CB  PRO A 497      61.980 -40.831 -21.623  1.00  1.13           C  
ATOM   7781  CG  PRO A 497      60.566 -40.871 -21.075  1.00  1.13           C  
ATOM   7782  CD  PRO A 497      60.650 -40.202 -19.726  1.00  1.13           C  
ATOM   7783  HA  PRO A 497      63.606 -39.661 -20.773  1.00  1.13           H  
ATOM   7784 1HB  PRO A 497      62.007 -40.842 -22.724  1.00  1.13           H  
ATOM   7785 2HB  PRO A 497      62.594 -41.677 -21.281  1.00  1.13           H  
ATOM   7786 1HG  PRO A 497      59.878 -40.345 -21.757  1.00  1.13           H  
ATOM   7787 2HG  PRO A 497      60.210 -41.910 -21.009  1.00  1.13           H  
ATOM   7788 1HD  PRO A 497      59.686 -39.760 -19.524  1.00  1.13           H  
ATOM   7789 2HD  PRO A 497      60.936 -40.943 -18.972  1.00  1.13           H  
ATOM   7790  N   LEU A 498      61.429 -37.639 -22.194  1.00  1.03           N  
ATOM   7791  CA  LEU A 498      61.309 -36.561 -23.156  1.00  1.03           C  
ATOM   7792  C   LEU A 498      62.318 -35.525 -22.797  1.00  1.03           C  
ATOM   7793  O   LEU A 498      63.023 -34.997 -23.654  1.00  1.03           O  
ATOM   7794  CB  LEU A 498      59.920 -35.941 -23.196  1.00  1.03           C  
ATOM   7795  CG  LEU A 498      59.805 -34.832 -24.200  1.00  1.03           C  
ATOM   7796  CD1 LEU A 498      58.434 -34.723 -24.681  1.00  1.03           C  
ATOM   7797  CD2 LEU A 498      60.183 -33.558 -23.525  1.00  1.03           C  
ATOM   7798  H   LEU A 498      60.691 -37.740 -21.509  1.00  1.03           H  
ATOM   7799  HA  LEU A 498      61.543 -36.945 -24.150  1.00  1.03           H  
ATOM   7800 1HB  LEU A 498      59.183 -36.708 -23.430  1.00  1.03           H  
ATOM   7801 2HB  LEU A 498      59.682 -35.517 -22.225  1.00  1.03           H  
ATOM   7802  HG  LEU A 498      60.469 -35.026 -25.036  1.00  1.03           H  
ATOM   7803 1HD1 LEU A 498      58.336 -33.918 -25.388  1.00  1.03           H  
ATOM   7804 2HD1 LEU A 498      58.125 -35.655 -25.150  1.00  1.03           H  
ATOM   7805 3HD1 LEU A 498      57.840 -34.520 -23.815  1.00  1.03           H  
ATOM   7806 1HD2 LEU A 498      60.117 -32.775 -24.223  1.00  1.03           H  
ATOM   7807 2HD2 LEU A 498      59.502 -33.374 -22.687  1.00  1.03           H  
ATOM   7808 3HD2 LEU A 498      61.182 -33.612 -23.160  1.00  1.03           H  
ATOM   7809  N   ILE A 499      62.375 -35.217 -21.511  1.00  0.96           N  
ATOM   7810  CA  ILE A 499      63.312 -34.225 -21.063  1.00  0.96           C  
ATOM   7811  C   ILE A 499      64.713 -34.644 -21.389  1.00  0.96           C  
ATOM   7812  O   ILE A 499      65.505 -33.821 -21.843  1.00  0.96           O  
ATOM   7813  CB  ILE A 499      63.178 -33.908 -19.587  1.00  0.96           C  
ATOM   7814  CG1 ILE A 499      61.866 -33.130 -19.368  1.00  0.96           C  
ATOM   7815  CG2 ILE A 499      64.399 -33.167 -19.157  1.00  0.96           C  
ATOM   7816  CD1 ILE A 499      61.460 -32.957 -17.926  1.00  0.96           C  
ATOM   7817  H   ILE A 499      61.748 -35.689 -20.857  1.00  0.96           H  
ATOM   7818  HA  ILE A 499      63.109 -33.302 -21.597  1.00  0.96           H  
ATOM   7819  HB  ILE A 499      63.095 -34.833 -19.017  1.00  0.96           H  
ATOM   7820 1HG1 ILE A 499      61.974 -32.144 -19.808  1.00  0.96           H  
ATOM   7821 2HG1 ILE A 499      61.060 -33.659 -19.892  1.00  0.96           H  
ATOM   7822 1HG2 ILE A 499      64.329 -32.934 -18.097  1.00  0.96           H  
ATOM   7823 2HG2 ILE A 499      65.283 -33.779 -19.332  1.00  0.96           H  
ATOM   7824 3HG2 ILE A 499      64.475 -32.263 -19.744  1.00  0.96           H  
ATOM   7825 1HD1 ILE A 499      60.522 -32.395 -17.881  1.00  0.96           H  
ATOM   7826 2HD1 ILE A 499      61.320 -33.937 -17.469  1.00  0.96           H  
ATOM   7827 3HD1 ILE A 499      62.235 -32.409 -17.389  1.00  0.96           H  
ATOM   7828  N   LYS A 500      65.033 -35.918 -21.202  1.00  0.93           N  
ATOM   7829  CA  LYS A 500      66.374 -36.349 -21.545  1.00  0.93           C  
ATOM   7830  C   LYS A 500      66.653 -36.092 -23.040  1.00  0.93           C  
ATOM   7831  O   LYS A 500      67.736 -35.609 -23.399  1.00  0.93           O  
ATOM   7832  CB  LYS A 500      66.533 -37.830 -21.227  1.00  0.93           C  
ATOM   7833  CG  LYS A 500      66.536 -38.148 -19.739  1.00  0.93           C  
ATOM   7834  CD  LYS A 500      66.668 -39.646 -19.485  1.00  0.93           C  
ATOM   7835  CE  LYS A 500      66.614 -39.959 -17.997  1.00  0.93           C  
ATOM   7836  NZ  LYS A 500      66.711 -41.424 -17.731  1.00  0.93           N  
ATOM   7837  H   LYS A 500      64.348 -36.562 -20.798  1.00  0.93           H  
ATOM   7838  HA  LYS A 500      67.089 -35.771 -20.957  1.00  0.93           H  
ATOM   7839 1HB  LYS A 500      65.721 -38.387 -21.691  1.00  0.93           H  
ATOM   7840 2HB  LYS A 500      67.464 -38.195 -21.655  1.00  0.93           H  
ATOM   7841 1HG  LYS A 500      67.359 -37.624 -19.255  1.00  0.93           H  
ATOM   7842 2HG  LYS A 500      65.597 -37.798 -19.304  1.00  0.93           H  
ATOM   7843 1HD  LYS A 500      65.861 -40.174 -19.989  1.00  0.93           H  
ATOM   7844 2HD  LYS A 500      67.617 -39.999 -19.887  1.00  0.93           H  
ATOM   7845 1HE  LYS A 500      67.438 -39.453 -17.497  1.00  0.93           H  
ATOM   7846 2HE  LYS A 500      65.671 -39.587 -17.591  1.00  0.93           H  
ATOM   7847 1HZ  LYS A 500      66.671 -41.589 -16.735  1.00  0.93           H  
ATOM   7848 2HZ  LYS A 500      65.944 -41.902 -18.182  1.00  0.93           H  
ATOM   7849 3HZ  LYS A 500      67.585 -41.776 -18.094  1.00  0.93           H  
ATOM   7850  N   GLU A 501      65.664 -36.359 -23.911  1.00  0.90           N  
ATOM   7851  CA  GLU A 501      65.847 -36.092 -25.341  1.00  0.90           C  
ATOM   7852  C   GLU A 501      65.977 -34.591 -25.652  1.00  0.90           C  
ATOM   7853  O   GLU A 501      66.817 -34.201 -26.478  1.00  0.90           O  
ATOM   7854  CB  GLU A 501      64.717 -36.716 -26.177  1.00  0.90           C  
ATOM   7855  CG  GLU A 501      64.762 -38.260 -26.246  1.00  0.90           C  
ATOM   7856  CD  GLU A 501      63.676 -38.876 -27.118  1.00  0.90           C  
ATOM   7857  OE1 GLU A 501      62.820 -38.150 -27.582  1.00  0.90           O  
ATOM   7858  OE2 GLU A 501      63.714 -40.062 -27.338  1.00  0.90           O  
ATOM   7859  H   GLU A 501      64.791 -36.777 -23.580  1.00  0.90           H  
ATOM   7860  HA  GLU A 501      66.775 -36.570 -25.650  1.00  0.90           H  
ATOM   7861 1HB  GLU A 501      63.753 -36.430 -25.751  1.00  0.90           H  
ATOM   7862 2HB  GLU A 501      64.756 -36.325 -27.192  1.00  0.90           H  
ATOM   7863 1HG  GLU A 501      65.734 -38.561 -26.633  1.00  0.90           H  
ATOM   7864 2HG  GLU A 501      64.673 -38.652 -25.234  1.00  0.90           H  
ATOM   7865  N   ILE A 502      65.198 -33.746 -24.963  1.00  0.90           N  
ATOM   7866  CA  ILE A 502      65.266 -32.296 -25.164  1.00  0.90           C  
ATOM   7867  C   ILE A 502      66.615 -31.773 -24.716  1.00  0.90           C  
ATOM   7868  O   ILE A 502      67.205 -30.927 -25.383  1.00  0.90           O  
ATOM   7869  CB  ILE A 502      64.169 -31.523 -24.401  1.00  0.90           C  
ATOM   7870  CG1 ILE A 502      62.776 -31.859 -24.913  1.00  0.90           C  
ATOM   7871  CG2 ILE A 502      64.423 -30.029 -24.541  1.00  0.90           C  
ATOM   7872  CD1 ILE A 502      62.515 -31.483 -26.325  1.00  0.90           C  
ATOM   7873  H   ILE A 502      64.523 -34.135 -24.303  1.00  0.90           H  
ATOM   7874  HA  ILE A 502      65.155 -32.091 -26.228  1.00  0.90           H  
ATOM   7875  HB  ILE A 502      64.209 -31.801 -23.344  1.00  0.90           H  
ATOM   7876 1HG1 ILE A 502      62.640 -32.921 -24.841  1.00  0.90           H  
ATOM   7877 2HG1 ILE A 502      62.045 -31.361 -24.289  1.00  0.90           H  
ATOM   7878 1HG2 ILE A 502      63.676 -29.480 -23.986  1.00  0.90           H  
ATOM   7879 2HG2 ILE A 502      65.408 -29.796 -24.151  1.00  0.90           H  
ATOM   7880 3HG2 ILE A 502      64.375 -29.747 -25.591  1.00  0.90           H  
ATOM   7881 1HD1 ILE A 502      61.495 -31.778 -26.586  1.00  0.90           H  
ATOM   7882 2HD1 ILE A 502      62.625 -30.403 -26.441  1.00  0.90           H  
ATOM   7883 3HD1 ILE A 502      63.224 -31.996 -26.974  1.00  0.90           H  
ATOM   7884  N   GLN A 503      67.090 -32.277 -23.578  1.00  0.90           N  
ATOM   7885  CA  GLN A 503      68.370 -31.898 -23.004  1.00  0.90           C  
ATOM   7886  C   GLN A 503      69.499 -32.230 -23.960  1.00  0.90           C  
ATOM   7887  O   GLN A 503      70.367 -31.392 -24.223  1.00  0.90           O  
ATOM   7888  CB  GLN A 503      68.521 -32.605 -21.648  1.00  0.90           C  
ATOM   7889  CG  GLN A 503      69.755 -32.292 -20.848  1.00  0.90           C  
ATOM   7890  CD  GLN A 503      69.668 -32.896 -19.453  1.00  0.90           C  
ATOM   7891  OE1 GLN A 503      68.578 -33.006 -18.871  1.00  0.90           O  
ATOM   7892  NE2 GLN A 503      70.807 -33.286 -18.906  1.00  0.90           N  
ATOM   7893  H   GLN A 503      66.528 -32.959 -23.076  1.00  0.90           H  
ATOM   7894  HA  GLN A 503      68.384 -30.825 -22.861  1.00  0.90           H  
ATOM   7895 1HB  GLN A 503      67.647 -32.405 -21.033  1.00  0.90           H  
ATOM   7896 2HB  GLN A 503      68.529 -33.677 -21.823  1.00  0.90           H  
ATOM   7897 1HG  GLN A 503      70.617 -32.723 -21.352  1.00  0.90           H  
ATOM   7898 2HG  GLN A 503      69.884 -31.226 -20.750  1.00  0.90           H  
ATOM   7899 1HE2 GLN A 503      70.816 -33.679 -17.986  1.00  0.90           H  
ATOM   7900 2HE2 GLN A 503      71.668 -33.171 -19.401  1.00  0.90           H  
ATOM   7901  N   GLY A 504      69.451 -33.425 -24.548  1.00  0.90           N  
ATOM   7902  CA  GLY A 504      70.433 -33.809 -25.545  1.00  0.90           C  
ATOM   7903  C   GLY A 504      70.371 -32.817 -26.703  1.00  0.90           C  
ATOM   7904  O   GLY A 504      71.387 -32.240 -27.112  1.00  0.90           O  
ATOM   7905  H   GLY A 504      68.724 -34.093 -24.284  1.00  0.90           H  
ATOM   7906 1HA  GLY A 504      71.429 -33.813 -25.103  1.00  0.90           H  
ATOM   7907 2HA  GLY A 504      70.217 -34.817 -25.901  1.00  0.90           H  
ATOM   7908  N   GLY A 505      69.160 -32.613 -27.227  1.00  0.90           N  
ATOM   7909  CA  GLY A 505      68.948 -31.708 -28.340  1.00  0.90           C  
ATOM   7910  C   GLY A 505      69.423 -30.288 -28.049  1.00  0.90           C  
ATOM   7911  O   GLY A 505      69.991 -29.649 -28.935  1.00  0.90           O  
ATOM   7912  H   GLY A 505      68.357 -33.116 -26.849  1.00  0.90           H  
ATOM   7913 1HA  GLY A 505      69.455 -32.094 -29.223  1.00  0.90           H  
ATOM   7914 2HA  GLY A 505      67.887 -31.698 -28.559  1.00  0.90           H  
ATOM   7915  N   LEU A 506      69.237 -29.808 -26.813  1.00  0.90           N  
ATOM   7916  CA  LEU A 506      69.677 -28.476 -26.424  1.00  0.90           C  
ATOM   7917  C   LEU A 506      71.181 -28.381 -26.452  1.00  0.90           C  
ATOM   7918  O   LEU A 506      71.729 -27.414 -26.980  1.00  0.90           O  
ATOM   7919  CB  LEU A 506      69.179 -28.061 -25.036  1.00  0.90           C  
ATOM   7920  CG  LEU A 506      69.574 -26.585 -24.608  1.00  0.90           C  
ATOM   7921  CD1 LEU A 506      71.020 -26.544 -24.048  1.00  0.90           C  
ATOM   7922  CD2 LEU A 506      69.487 -25.678 -25.837  1.00  0.90           C  
ATOM   7923  H   LEU A 506      68.743 -30.380 -26.135  1.00  0.90           H  
ATOM   7924  HA  LEU A 506      69.273 -27.767 -27.143  1.00  0.90           H  
ATOM   7925 1HB  LEU A 506      68.094 -28.151 -25.014  1.00  0.90           H  
ATOM   7926 2HB  LEU A 506      69.594 -28.753 -24.297  1.00  0.90           H  
ATOM   7927  HG  LEU A 506      68.892 -26.235 -23.832  1.00  0.90           H  
ATOM   7928 1HD1 LEU A 506      71.276 -25.532 -23.762  1.00  0.90           H  
ATOM   7929 2HD1 LEU A 506      71.091 -27.195 -23.183  1.00  0.90           H  
ATOM   7930 3HD1 LEU A 506      71.714 -26.875 -24.801  1.00  0.90           H  
ATOM   7931 1HD2 LEU A 506      69.752 -24.661 -25.570  1.00  0.90           H  
ATOM   7932 2HD2 LEU A 506      70.175 -26.035 -26.598  1.00  0.90           H  
ATOM   7933 3HD2 LEU A 506      68.474 -25.696 -26.228  1.00  0.90           H  
ATOM   7934  N   GLU A 507      71.869 -29.349 -25.845  1.00  0.90           N  
ATOM   7935  CA  GLU A 507      73.320 -29.272 -25.829  1.00  0.90           C  
ATOM   7936  C   GLU A 507      73.867 -29.185 -27.253  1.00  0.90           C  
ATOM   7937  O   GLU A 507      74.772 -28.386 -27.522  1.00  0.90           O  
ATOM   7938  CB  GLU A 507      73.928 -30.468 -25.089  1.00  0.90           C  
ATOM   7939  CG  GLU A 507      75.457 -30.390 -24.999  1.00  0.90           C  
ATOM   7940  CD  GLU A 507      76.116 -31.469 -24.155  1.00  0.90           C  
ATOM   7941  OE1 GLU A 507      75.433 -32.278 -23.581  1.00  0.90           O  
ATOM   7942  OE2 GLU A 507      77.334 -31.473 -24.106  1.00  0.90           O  
ATOM   7943  H   GLU A 507      71.381 -30.131 -25.401  1.00  0.90           H  
ATOM   7944  HA  GLU A 507      73.610 -28.364 -25.304  1.00  0.90           H  
ATOM   7945 1HB  GLU A 507      73.517 -30.524 -24.080  1.00  0.90           H  
ATOM   7946 2HB  GLU A 507      73.657 -31.391 -25.606  1.00  0.90           H  
ATOM   7947 1HG  GLU A 507      75.854 -30.452 -26.012  1.00  0.90           H  
ATOM   7948 2HG  GLU A 507      75.721 -29.415 -24.602  1.00  0.90           H  
ATOM   7949  N   VAL A 508      73.294 -29.974 -28.171  1.00  0.90           N  
ATOM   7950  CA  VAL A 508      73.733 -29.959 -29.560  1.00  0.90           C  
ATOM   7951  C   VAL A 508      73.362 -28.649 -30.261  1.00  0.90           C  
ATOM   7952  O   VAL A 508      74.207 -28.043 -30.937  1.00  0.90           O  
ATOM   7953  CB  VAL A 508      73.121 -31.147 -30.321  1.00  0.90           C  
ATOM   7954  CG1 VAL A 508      73.449 -31.039 -31.805  1.00  0.90           C  
ATOM   7955  CG2 VAL A 508      73.662 -32.445 -29.735  1.00  0.90           C  
ATOM   7956  H   VAL A 508      72.553 -30.618 -27.878  1.00  0.90           H  
ATOM   7957  HA  VAL A 508      74.817 -30.066 -29.574  1.00  0.90           H  
ATOM   7958  HB  VAL A 508      72.033 -31.121 -30.212  1.00  0.90           H  
ATOM   7959 1HG1 VAL A 508      73.002 -31.877 -32.338  1.00  0.90           H  
ATOM   7960 2HG1 VAL A 508      73.046 -30.104 -32.199  1.00  0.90           H  
ATOM   7961 3HG1 VAL A 508      74.530 -31.055 -31.943  1.00  0.90           H  
ATOM   7962 1HG2 VAL A 508      73.222 -33.292 -30.259  1.00  0.90           H  
ATOM   7963 2HG2 VAL A 508      74.745 -32.472 -29.843  1.00  0.90           H  
ATOM   7964 3HG2 VAL A 508      73.401 -32.497 -28.677  1.00  0.90           H  
ATOM   7965  N   LEU A 509      72.114 -28.201 -30.071  1.00  0.91           N  
ATOM   7966  CA  LEU A 509      71.595 -26.970 -30.654  1.00  0.91           C  
ATOM   7967  C   LEU A 509      72.485 -25.808 -30.286  1.00  0.91           C  
ATOM   7968  O   LEU A 509      72.895 -25.013 -31.137  1.00  0.91           O  
ATOM   7969  CB  LEU A 509      70.204 -26.674 -30.073  1.00  0.91           C  
ATOM   7970  CG  LEU A 509      69.505 -25.389 -30.520  1.00  0.91           C  
ATOM   7971  CD1 LEU A 509      69.157 -25.496 -31.991  1.00  0.91           C  
ATOM   7972  CD2 LEU A 509      68.291 -25.165 -29.641  1.00  0.91           C  
ATOM   7973  H   LEU A 509      71.473 -28.750 -29.502  1.00  0.91           H  
ATOM   7974  HA  LEU A 509      71.554 -27.076 -31.737  1.00  0.91           H  
ATOM   7975 1HB  LEU A 509      69.545 -27.505 -30.321  1.00  0.91           H  
ATOM   7976 2HB  LEU A 509      70.288 -26.634 -28.998  1.00  0.91           H  
ATOM   7977  HG  LEU A 509      70.184 -24.542 -30.405  1.00  0.91           H  
ATOM   7978 1HD1 LEU A 509      68.668 -24.578 -32.317  1.00  0.91           H  
ATOM   7979 2HD1 LEU A 509      70.068 -25.650 -32.570  1.00  0.91           H  
ATOM   7980 3HD1 LEU A 509      68.482 -26.341 -32.139  1.00  0.91           H  
ATOM   7981 1HD2 LEU A 509      67.773 -24.250 -29.938  1.00  0.91           H  
ATOM   7982 2HD2 LEU A 509      67.645 -26.003 -29.746  1.00  0.91           H  
ATOM   7983 3HD2 LEU A 509      68.603 -25.083 -28.606  1.00  0.91           H  
ATOM   7984  N   LEU A 510      72.765 -25.708 -28.996  1.00  0.92           N  
ATOM   7985  CA  LEU A 510      73.576 -24.659 -28.437  1.00  0.92           C  
ATOM   7986  C   LEU A 510      74.983 -24.682 -29.013  1.00  0.92           C  
ATOM   7987  O   LEU A 510      75.440 -23.685 -29.555  1.00  0.92           O  
ATOM   7988  CB  LEU A 510      73.617 -24.815 -26.930  1.00  0.92           C  
ATOM   7989  CG  LEU A 510      74.260 -23.712 -26.169  1.00  0.92           C  
ATOM   7990  CD1 LEU A 510      73.744 -23.757 -24.810  1.00  0.92           C  
ATOM   7991  CD2 LEU A 510      75.763 -23.864 -26.209  1.00  0.92           C  
ATOM   7992  H   LEU A 510      72.390 -26.406 -28.356  1.00  0.92           H  
ATOM   7993  HA  LEU A 510      73.115 -23.702 -28.683  1.00  0.92           H  
ATOM   7994 1HB  LEU A 510      72.593 -24.909 -26.570  1.00  0.92           H  
ATOM   7995 2HB  LEU A 510      74.140 -25.745 -26.690  1.00  0.92           H  
ATOM   7996  HG  LEU A 510      73.973 -22.763 -26.588  1.00  0.92           H  
ATOM   7997 1HD1 LEU A 510      74.173 -22.961 -24.247  1.00  0.92           H  
ATOM   7998 2HD1 LEU A 510      72.664 -23.648 -24.842  1.00  0.92           H  
ATOM   7999 3HD1 LEU A 510      74.001 -24.703 -24.369  1.00  0.92           H  
ATOM   8000 1HD2 LEU A 510      76.225 -23.082 -25.652  1.00  0.92           H  
ATOM   8001 2HD2 LEU A 510      76.023 -24.822 -25.786  1.00  0.92           H  
ATOM   8002 3HD2 LEU A 510      76.112 -23.814 -27.233  1.00  0.92           H  
ATOM   8003  N   LYS A 511      75.672 -25.832 -28.949  1.00  0.95           N  
ATOM   8004  CA  LYS A 511      77.042 -25.896 -29.459  1.00  0.95           C  
ATOM   8005  C   LYS A 511      77.115 -25.619 -30.962  1.00  0.95           C  
ATOM   8006  O   LYS A 511      78.134 -25.147 -31.466  1.00  0.95           O  
ATOM   8007  CB  LYS A 511      77.676 -27.246 -29.136  1.00  0.95           C  
ATOM   8008  CG  LYS A 511      77.991 -27.454 -27.652  1.00  0.95           C  
ATOM   8009  CD  LYS A 511      78.611 -28.820 -27.417  1.00  0.95           C  
ATOM   8010  CE  LYS A 511      78.887 -29.076 -25.941  1.00  0.95           C  
ATOM   8011  NZ  LYS A 511      79.476 -30.433 -25.721  1.00  0.95           N  
ATOM   8012  H   LYS A 511      75.261 -26.666 -28.523  1.00  0.95           H  
ATOM   8013  HA  LYS A 511      77.625 -25.123 -28.956  1.00  0.95           H  
ATOM   8014 1HB  LYS A 511      76.989 -28.043 -29.442  1.00  0.95           H  
ATOM   8015 2HB  LYS A 511      78.596 -27.366 -29.706  1.00  0.95           H  
ATOM   8016 1HG  LYS A 511      78.680 -26.680 -27.316  1.00  0.95           H  
ATOM   8017 2HG  LYS A 511      77.070 -27.376 -27.073  1.00  0.95           H  
ATOM   8018 1HD  LYS A 511      77.918 -29.587 -27.776  1.00  0.95           H  
ATOM   8019 2HD  LYS A 511      79.541 -28.904 -27.975  1.00  0.95           H  
ATOM   8020 1HE  LYS A 511      79.570 -28.324 -25.555  1.00  0.95           H  
ATOM   8021 2HE  LYS A 511      77.954 -29.006 -25.398  1.00  0.95           H  
ATOM   8022 1HZ  LYS A 511      79.623 -30.580 -24.725  1.00  0.95           H  
ATOM   8023 2HZ  LYS A 511      78.839 -31.144 -26.078  1.00  0.95           H  
ATOM   8024 3HZ  LYS A 511      80.353 -30.505 -26.207  1.00  0.95           H  
ATOM   8025  N   SER A 512      76.026 -25.902 -31.678  1.00  0.97           N  
ATOM   8026  CA  SER A 512      75.953 -25.690 -33.112  1.00  0.97           C  
ATOM   8027  C   SER A 512      75.515 -24.259 -33.473  1.00  0.97           C  
ATOM   8028  O   SER A 512      75.453 -23.911 -34.656  1.00  0.97           O  
ATOM   8029  CB  SER A 512      74.954 -26.661 -33.705  1.00  0.97           C  
ATOM   8030  OG  SER A 512      75.333 -27.984 -33.458  1.00  0.97           O  
ATOM   8031  H   SER A 512      75.220 -26.330 -31.222  1.00  0.97           H  
ATOM   8032  HA  SER A 512      76.939 -25.870 -33.538  1.00  0.97           H  
ATOM   8033 1HB  SER A 512      73.968 -26.475 -33.271  1.00  0.97           H  
ATOM   8034 2HB  SER A 512      74.880 -26.493 -34.777  1.00  0.97           H  
ATOM   8035  HG  SER A 512      75.171 -28.110 -32.491  1.00  0.97           H  
ATOM   8036  N   SER A 513      75.174 -23.444 -32.468  1.00  1.00           N  
ATOM   8037  CA  SER A 513      74.689 -22.091 -32.695  1.00  1.00           C  
ATOM   8038  C   SER A 513      75.808 -21.099 -32.966  1.00  1.00           C  
ATOM   8039  O   SER A 513      76.951 -21.278 -32.551  1.00  1.00           O  
ATOM   8040  CB  SER A 513      73.864 -21.617 -31.511  1.00  1.00           C  
ATOM   8041  OG  SER A 513      72.666 -22.352 -31.379  1.00  1.00           O  
ATOM   8042  H   SER A 513      75.258 -23.758 -31.504  1.00  1.00           H  
ATOM   8043  HA  SER A 513      74.040 -22.110 -33.571  1.00  1.00           H  
ATOM   8044 1HB  SER A 513      74.447 -21.711 -30.609  1.00  1.00           H  
ATOM   8045 2HB  SER A 513      73.635 -20.564 -31.628  1.00  1.00           H  
ATOM   8046  HG  SER A 513      72.917 -23.298 -31.273  1.00  1.00           H  
ATOM   8047  N   ASN A 514      75.460 -20.019 -33.651  1.00  1.01           N  
ATOM   8048  CA  ASN A 514      76.388 -18.931 -33.938  1.00  1.01           C  
ATOM   8049  C   ASN A 514      76.799 -18.191 -32.672  1.00  1.01           C  
ATOM   8050  O   ASN A 514      76.002 -18.032 -31.742  1.00  1.01           O  
ATOM   8051  CB  ASN A 514      75.816 -17.948 -34.943  1.00  1.01           C  
ATOM   8052  CG  ASN A 514      76.891 -17.043 -35.521  1.00  1.01           C  
ATOM   8053  OD1 ASN A 514      77.271 -16.014 -34.943  1.00  1.01           O  
ATOM   8054  ND2 ASN A 514      77.393 -17.421 -36.673  1.00  1.01           N  
ATOM   8055  H   ASN A 514      74.509 -19.949 -33.984  1.00  1.01           H  
ATOM   8056  HA  ASN A 514      77.297 -19.363 -34.363  1.00  1.01           H  
ATOM   8057 1HB  ASN A 514      75.331 -18.490 -35.755  1.00  1.01           H  
ATOM   8058 2HB  ASN A 514      75.057 -17.329 -34.458  1.00  1.01           H  
ATOM   8059 1HD2 ASN A 514      78.104 -16.872 -37.113  1.00  1.01           H  
ATOM   8060 2HD2 ASN A 514      77.063 -18.256 -37.114  1.00  1.01           H  
ATOM   8061  N   ALA A 515      78.022 -17.672 -32.666  1.00  1.02           N  
ATOM   8062  CA  ALA A 515      78.527 -16.891 -31.543  1.00  1.02           C  
ATOM   8063  C   ALA A 515      77.619 -15.709 -31.206  1.00  1.02           C  
ATOM   8064  O   ALA A 515      77.468 -15.360 -30.038  1.00  1.02           O  
ATOM   8065  CB  ALA A 515      79.901 -16.348 -31.868  1.00  1.02           C  
ATOM   8066  H   ALA A 515      78.629 -17.836 -33.457  1.00  1.02           H  
ATOM   8067  HA  ALA A 515      78.589 -17.550 -30.677  1.00  1.02           H  
ATOM   8068 1HB  ALA A 515      80.282 -15.793 -31.014  1.00  1.02           H  
ATOM   8069 2HB  ALA A 515      80.572 -17.155 -32.104  1.00  1.02           H  
ATOM   8070 3HB  ALA A 515      79.826 -15.687 -32.730  1.00  1.02           H  
ATOM   8071  N   GLU A 516      76.984 -15.108 -32.221  1.00  1.01           N  
ATOM   8072  CA  GLU A 516      76.114 -13.951 -32.005  1.00  1.01           C  
ATOM   8073  C   GLU A 516      74.893 -14.295 -31.154  1.00  1.01           C  
ATOM   8074  O   GLU A 516      74.268 -13.405 -30.574  1.00  1.01           O  
ATOM   8075  CB  GLU A 516      75.652 -13.340 -33.332  1.00  1.01           C  
ATOM   8076  CG  GLU A 516      76.750 -12.635 -34.140  1.00  1.01           C  
ATOM   8077  CD  GLU A 516      76.226 -11.986 -35.410  1.00  1.01           C  
ATOM   8078  OE1 GLU A 516      75.053 -12.128 -35.686  1.00  1.01           O  
ATOM   8079  OE2 GLU A 516      76.993 -11.342 -36.090  1.00  1.01           O  
ATOM   8080  H   GLU A 516      77.115 -15.453 -33.169  1.00  1.01           H  
ATOM   8081  HA  GLU A 516      76.689 -13.195 -31.470  1.00  1.01           H  
ATOM   8082 1HB  GLU A 516      75.232 -14.128 -33.961  1.00  1.01           H  
ATOM   8083 2HB  GLU A 516      74.859 -12.619 -33.142  1.00  1.01           H  
ATOM   8084 1HG  GLU A 516      77.212 -11.872 -33.517  1.00  1.01           H  
ATOM   8085 2HG  GLU A 516      77.516 -13.365 -34.399  1.00  1.01           H  
ATOM   8086  N   ILE A 517      74.528 -15.574 -31.125  1.00  0.99           N  
ATOM   8087  CA  ILE A 517      73.411 -16.071 -30.348  1.00  0.99           C  
ATOM   8088  C   ILE A 517      73.885 -16.391 -28.947  1.00  0.99           C  
ATOM   8089  O   ILE A 517      73.304 -15.966 -27.951  1.00  0.99           O  
ATOM   8090  CB  ILE A 517      72.853 -17.355 -30.973  1.00  0.99           C  
ATOM   8091  CG1 ILE A 517      72.283 -17.061 -32.348  1.00  0.99           C  
ATOM   8092  CG2 ILE A 517      71.836 -17.978 -30.055  1.00  0.99           C  
ATOM   8093  CD1 ILE A 517      71.976 -18.305 -33.135  1.00  0.99           C  
ATOM   8094  H   ILE A 517      75.093 -16.260 -31.618  1.00  0.99           H  
ATOM   8095  HA  ILE A 517      72.638 -15.310 -30.301  1.00  0.99           H  
ATOM   8096  HB  ILE A 517      73.657 -18.065 -31.112  1.00  0.99           H  
ATOM   8097 1HG1 ILE A 517      71.364 -16.487 -32.235  1.00  0.99           H  
ATOM   8098 2HG1 ILE A 517      73.001 -16.463 -32.910  1.00  0.99           H  
ATOM   8099 1HG2 ILE A 517      71.456 -18.900 -30.495  1.00  0.99           H  
ATOM   8100 2HG2 ILE A 517      72.301 -18.201 -29.099  1.00  0.99           H  
ATOM   8101 3HG2 ILE A 517      71.028 -17.285 -29.908  1.00  0.99           H  
ATOM   8102 1HD1 ILE A 517      71.568 -18.029 -34.107  1.00  0.99           H  
ATOM   8103 2HD1 ILE A 517      72.884 -18.873 -33.271  1.00  0.99           H  
ATOM   8104 3HD1 ILE A 517      71.248 -18.908 -32.597  1.00  0.99           H  
ATOM   8105  N   LEU A 518      74.986 -17.123 -28.881  1.00  0.97           N  
ATOM   8106  CA  LEU A 518      75.536 -17.598 -27.622  1.00  0.97           C  
ATOM   8107  C   LEU A 518      75.986 -16.443 -26.722  1.00  0.97           C  
ATOM   8108  O   LEU A 518      75.879 -16.514 -25.491  1.00  0.97           O  
ATOM   8109  CB  LEU A 518      76.680 -18.550 -27.948  1.00  0.97           C  
ATOM   8110  CG  LEU A 518      76.191 -19.826 -28.653  1.00  0.97           C  
ATOM   8111  CD1 LEU A 518      77.342 -20.667 -29.089  1.00  0.97           C  
ATOM   8112  CD2 LEU A 518      75.307 -20.580 -27.728  1.00  0.97           C  
ATOM   8113  H   LEU A 518      75.436 -17.396 -29.757  1.00  0.97           H  
ATOM   8114  HA  LEU A 518      74.759 -18.153 -27.099  1.00  0.97           H  
ATOM   8115 1HB  LEU A 518      77.382 -18.041 -28.608  1.00  0.97           H  
ATOM   8116 2HB  LEU A 518      77.196 -18.831 -27.029  1.00  0.97           H  
ATOM   8117  HG  LEU A 518      75.627 -19.546 -29.548  1.00  0.97           H  
ATOM   8118 1HD1 LEU A 518      76.974 -21.560 -29.600  1.00  0.97           H  
ATOM   8119 2HD1 LEU A 518      77.969 -20.096 -29.778  1.00  0.97           H  
ATOM   8120 3HD1 LEU A 518      77.913 -20.962 -28.225  1.00  0.97           H  
ATOM   8121 1HD2 LEU A 518      74.946 -21.470 -28.236  1.00  0.97           H  
ATOM   8122 2HD2 LEU A 518      75.867 -20.862 -26.845  1.00  0.97           H  
ATOM   8123 3HD2 LEU A 518      74.474 -19.955 -27.446  1.00  0.97           H  
ATOM   8124  N   ASN A 519      76.416 -15.346 -27.348  1.00  0.94           N  
ATOM   8125  CA  ASN A 519      76.885 -14.164 -26.645  1.00  0.94           C  
ATOM   8126  C   ASN A 519      75.742 -13.221 -26.245  1.00  0.94           C  
ATOM   8127  O   ASN A 519      75.993 -12.164 -25.658  1.00  0.94           O  
ATOM   8128  CB  ASN A 519      77.866 -13.397 -27.517  1.00  0.94           C  
ATOM   8129  CG  ASN A 519      79.181 -14.110 -27.731  1.00  0.94           C  
ATOM   8130  OD1 ASN A 519      79.616 -14.933 -26.928  1.00  0.94           O  
ATOM   8131  ND2 ASN A 519      79.830 -13.790 -28.819  1.00  0.94           N  
ATOM   8132  H   ASN A 519      76.495 -15.353 -28.365  1.00  0.94           H  
ATOM   8133  HA  ASN A 519      77.381 -14.483 -25.731  1.00  0.94           H  
ATOM   8134 1HB  ASN A 519      77.405 -13.219 -28.492  1.00  0.94           H  
ATOM   8135 2HB  ASN A 519      78.062 -12.425 -27.072  1.00  0.94           H  
ATOM   8136 1HD2 ASN A 519      80.706 -14.222 -29.021  1.00  0.94           H  
ATOM   8137 2HD2 ASN A 519      79.444 -13.118 -29.448  1.00  0.94           H  
ATOM   8138  N   ASN A 520      74.498 -13.587 -26.568  1.00  0.90           N  
ATOM   8139  CA  ASN A 520      73.337 -12.771 -26.250  1.00  0.90           C  
ATOM   8140  C   ASN A 520      72.184 -13.650 -25.783  1.00  0.90           C  
ATOM   8141  O   ASN A 520      71.352 -14.062 -26.600  1.00  0.90           O  
ATOM   8142  CB  ASN A 520      72.880 -11.942 -27.425  1.00  0.90           C  
ATOM   8143  CG  ASN A 520      71.706 -11.018 -27.054  1.00  0.90           C  
ATOM   8144  OD1 ASN A 520      70.867 -11.300 -26.159  1.00  0.90           O  
ATOM   8145  ND2 ASN A 520      71.641  -9.896 -27.736  1.00  0.90           N  
ATOM   8146  H   ASN A 520      74.333 -14.473 -27.045  1.00  0.90           H  
ATOM   8147  HA  ASN A 520      73.612 -12.069 -25.473  1.00  0.90           H  
ATOM   8148 1HB  ASN A 520      73.711 -11.338 -27.792  1.00  0.90           H  
ATOM   8149 2HB  ASN A 520      72.574 -12.607 -28.237  1.00  0.90           H  
ATOM   8150 1HD2 ASN A 520      70.909  -9.237 -27.552  1.00  0.90           H  
ATOM   8151 2HD2 ASN A 520      72.328  -9.697 -28.436  1.00  0.90           H  
ATOM   8152  N   PRO A 521      72.025 -13.863 -24.469  1.00  0.87           N  
ATOM   8153  CA  PRO A 521      71.055 -14.746 -23.867  1.00  0.87           C  
ATOM   8154  C   PRO A 521      69.657 -14.611 -24.436  1.00  0.87           C  
ATOM   8155  O   PRO A 521      68.932 -15.591 -24.480  1.00  0.87           O  
ATOM   8156  CB  PRO A 521      71.081 -14.313 -22.402  1.00  0.87           C  
ATOM   8157  CG  PRO A 521      72.475 -13.832 -22.185  1.00  0.87           C  
ATOM   8158  CD  PRO A 521      72.859 -13.145 -23.481  1.00  0.87           C  
ATOM   8159  HA  PRO A 521      71.416 -15.785 -23.969  1.00  0.87           H  
ATOM   8160 1HB  PRO A 521      70.323 -13.528 -22.233  1.00  0.87           H  
ATOM   8161 2HB  PRO A 521      70.808 -15.157 -21.748  1.00  0.87           H  
ATOM   8162 1HG  PRO A 521      72.523 -13.168 -21.309  1.00  0.87           H  
ATOM   8163 2HG  PRO A 521      73.104 -14.696 -21.961  1.00  0.87           H  
ATOM   8164 1HD  PRO A 521      72.597 -12.075 -23.443  1.00  0.87           H  
ATOM   8165 2HD  PRO A 521      73.934 -13.321 -23.668  1.00  0.87           H  
ATOM   8166  N   LYS A 522      69.250 -13.419 -24.890  1.00  0.83           N  
ATOM   8167  CA  LYS A 522      67.886 -13.309 -25.396  1.00  0.83           C  
ATOM   8168  C   LYS A 522      67.717 -14.152 -26.643  1.00  0.83           C  
ATOM   8169  O   LYS A 522      66.703 -14.820 -26.827  1.00  0.83           O  
ATOM   8170  CB  LYS A 522      67.511 -11.864 -25.715  1.00  0.83           C  
ATOM   8171  CG  LYS A 522      66.061 -11.689 -26.238  1.00  0.83           C  
ATOM   8172  CD  LYS A 522      65.024 -12.060 -25.168  1.00  0.83           C  
ATOM   8173  CE  LYS A 522      63.594 -11.588 -25.548  1.00  0.83           C  
ATOM   8174  NZ  LYS A 522      62.975 -12.370 -26.691  1.00  0.83           N  
ATOM   8175  H   LYS A 522      69.876 -12.616 -24.946  1.00  0.83           H  
ATOM   8176  HA  LYS A 522      67.200 -13.692 -24.636  1.00  0.83           H  
ATOM   8177 1HB  LYS A 522      67.633 -11.252 -24.824  1.00  0.83           H  
ATOM   8178 2HB  LYS A 522      68.188 -11.475 -26.476  1.00  0.83           H  
ATOM   8179 1HG  LYS A 522      65.904 -10.657 -26.546  1.00  0.83           H  
ATOM   8180 2HG  LYS A 522      65.908 -12.338 -27.108  1.00  0.83           H  
ATOM   8181 1HD  LYS A 522      65.006 -13.151 -25.056  1.00  0.83           H  
ATOM   8182 2HD  LYS A 522      65.306 -11.622 -24.214  1.00  0.83           H  
ATOM   8183 1HE  LYS A 522      62.951 -11.679 -24.676  1.00  0.83           H  
ATOM   8184 2HE  LYS A 522      63.647 -10.540 -25.838  1.00  0.83           H  
ATOM   8185 1HZ  LYS A 522      62.064 -12.021 -26.891  1.00  0.83           H  
ATOM   8186 2HZ  LYS A 522      63.522 -12.344 -27.555  1.00  0.83           H  
ATOM   8187 3HZ  LYS A 522      62.893 -13.370 -26.474  1.00  0.83           H  
ATOM   8188  N   LYS A 523      68.710 -14.117 -27.523  1.00  0.80           N  
ATOM   8189  CA  LYS A 523      68.598 -14.851 -28.767  1.00  0.80           C  
ATOM   8190  C   LYS A 523      68.664 -16.327 -28.465  1.00  0.80           C  
ATOM   8191  O   LYS A 523      67.900 -17.123 -29.013  1.00  0.80           O  
ATOM   8192  CB  LYS A 523      69.706 -14.461 -29.731  1.00  0.80           C  
ATOM   8193  CG  LYS A 523      69.611 -13.069 -30.314  1.00  0.80           C  
ATOM   8194  CD  LYS A 523      70.806 -12.803 -31.228  1.00  0.80           C  
ATOM   8195  CE  LYS A 523      70.738 -11.431 -31.875  1.00  0.80           C  
ATOM   8196  NZ  LYS A 523      71.949 -11.151 -32.703  1.00  0.80           N  
ATOM   8197  H   LYS A 523      69.570 -13.622 -27.298  1.00  0.80           H  
ATOM   8198  HA  LYS A 523      67.631 -14.635 -29.223  1.00  0.80           H  
ATOM   8199 1HB  LYS A 523      70.664 -14.526 -29.205  1.00  0.80           H  
ATOM   8200 2HB  LYS A 523      69.741 -15.169 -30.557  1.00  0.80           H  
ATOM   8201 1HG  LYS A 523      68.685 -12.966 -30.880  1.00  0.80           H  
ATOM   8202 2HG  LYS A 523      69.613 -12.340 -29.502  1.00  0.80           H  
ATOM   8203 1HD  LYS A 523      71.723 -12.863 -30.638  1.00  0.80           H  
ATOM   8204 2HD  LYS A 523      70.852 -13.567 -32.005  1.00  0.80           H  
ATOM   8205 1HE  LYS A 523      69.857 -11.386 -32.512  1.00  0.80           H  
ATOM   8206 2HE  LYS A 523      70.655 -10.669 -31.099  1.00  0.80           H  
ATOM   8207 1HZ  LYS A 523      71.872 -10.239 -33.121  1.00  0.80           H  
ATOM   8208 2HZ  LYS A 523      72.772 -11.178 -32.109  1.00  0.80           H  
ATOM   8209 3HZ  LYS A 523      72.038 -11.848 -33.431  1.00  0.80           H  
ATOM   8210  N   LEU A 524      69.530 -16.691 -27.524  1.00  0.76           N  
ATOM   8211  CA  LEU A 524      69.664 -18.095 -27.172  1.00  0.76           C  
ATOM   8212  C   LEU A 524      68.335 -18.601 -26.607  1.00  0.76           C  
ATOM   8213  O   LEU A 524      67.854 -19.668 -27.010  1.00  0.76           O  
ATOM   8214  CB  LEU A 524      70.853 -18.302 -26.220  1.00  0.76           C  
ATOM   8215  CG  LEU A 524      71.129 -19.769 -25.745  1.00  0.76           C  
ATOM   8216  CD1 LEU A 524      71.361 -20.692 -26.945  1.00  0.76           C  
ATOM   8217  CD2 LEU A 524      72.383 -19.771 -24.886  1.00  0.76           C  
ATOM   8218  H   LEU A 524      70.115 -15.972 -27.084  1.00  0.76           H  
ATOM   8219  HA  LEU A 524      69.869 -18.660 -28.077  1.00  0.76           H  
ATOM   8220 1HB  LEU A 524      71.757 -17.919 -26.698  1.00  0.76           H  
ATOM   8221 2HB  LEU A 524      70.669 -17.705 -25.327  1.00  0.76           H  
ATOM   8222  HG  LEU A 524      70.276 -20.138 -25.173  1.00  0.76           H  
ATOM   8223 1HD1 LEU A 524      71.561 -21.705 -26.593  1.00  0.76           H  
ATOM   8224 2HD1 LEU A 524      70.471 -20.699 -27.575  1.00  0.76           H  
ATOM   8225 3HD1 LEU A 524      72.204 -20.338 -27.524  1.00  0.76           H  
ATOM   8226 1HD2 LEU A 524      72.595 -20.778 -24.550  1.00  0.76           H  
ATOM   8227 2HD2 LEU A 524      73.223 -19.405 -25.468  1.00  0.76           H  
ATOM   8228 3HD2 LEU A 524      72.243 -19.126 -24.032  1.00  0.76           H  
ATOM   8229  N   GLU A 525      67.715 -17.828 -25.707  1.00  0.74           N  
ATOM   8230  CA  GLU A 525      66.424 -18.207 -25.142  1.00  0.74           C  
ATOM   8231  C   GLU A 525      65.340 -18.291 -26.214  1.00  0.74           C  
ATOM   8232  O   GLU A 525      64.573 -19.249 -26.241  1.00  0.74           O  
ATOM   8233  CB  GLU A 525      65.995 -17.186 -24.078  1.00  0.74           C  
ATOM   8234  CG  GLU A 525      66.802 -17.236 -22.795  1.00  0.74           C  
ATOM   8235  CD  GLU A 525      66.536 -16.076 -21.862  1.00  0.74           C  
ATOM   8236  OE1 GLU A 525      65.793 -15.190 -22.219  1.00  0.74           O  
ATOM   8237  OE2 GLU A 525      67.095 -16.082 -20.780  1.00  0.74           O  
ATOM   8238  H   GLU A 525      68.148 -16.960 -25.401  1.00  0.74           H  
ATOM   8239  HA  GLU A 525      66.528 -19.185 -24.673  1.00  0.74           H  
ATOM   8240 1HB  GLU A 525      66.084 -16.178 -24.490  1.00  0.74           H  
ATOM   8241 2HB  GLU A 525      64.946 -17.346 -23.824  1.00  0.74           H  
ATOM   8242 1HG  GLU A 525      66.558 -18.162 -22.273  1.00  0.74           H  
ATOM   8243 2HG  GLU A 525      67.845 -17.269 -23.046  1.00  0.74           H  
ATOM   8244  N   ASP A 526      65.296 -17.338 -27.152  1.00  0.72           N  
ATOM   8245  CA  ASP A 526      64.265 -17.395 -28.189  1.00  0.72           C  
ATOM   8246  C   ASP A 526      64.437 -18.612 -29.095  1.00  0.72           C  
ATOM   8247  O   ASP A 526      63.461 -19.291 -29.441  1.00  0.72           O  
ATOM   8248  CB  ASP A 526      64.258 -16.109 -29.024  1.00  0.72           C  
ATOM   8249  CG  ASP A 526      63.677 -14.871 -28.274  1.00  0.72           C  
ATOM   8250  OD1 ASP A 526      63.053 -15.019 -27.230  1.00  0.72           O  
ATOM   8251  OD2 ASP A 526      63.849 -13.750 -28.742  1.00  0.72           O  
ATOM   8252  H   ASP A 526      65.945 -16.551 -27.118  1.00  0.72           H  
ATOM   8253  HA  ASP A 526      63.297 -17.479 -27.699  1.00  0.72           H  
ATOM   8254 1HB  ASP A 526      65.287 -15.880 -29.318  1.00  0.72           H  
ATOM   8255 2HB  ASP A 526      63.689 -16.273 -29.938  1.00  0.72           H  
ATOM   8256  N   HIS A 527      65.686 -18.949 -29.421  1.00  0.71           N  
ATOM   8257  CA  HIS A 527      65.930 -20.101 -30.276  1.00  0.71           C  
ATOM   8258  C   HIS A 527      65.621 -21.384 -29.518  1.00  0.71           C  
ATOM   8259  O   HIS A 527      65.041 -22.318 -30.086  1.00  0.71           O  
ATOM   8260  CB  HIS A 527      67.381 -20.119 -30.786  1.00  0.71           C  
ATOM   8261  CG  HIS A 527      67.673 -19.100 -31.871  1.00  0.71           C  
ATOM   8262  ND1 HIS A 527      67.095 -19.163 -33.123  1.00  0.71           N  
ATOM   8263  CD2 HIS A 527      68.480 -18.015 -31.890  1.00  0.71           C  
ATOM   8264  CE1 HIS A 527      67.536 -18.157 -33.861  1.00  0.71           C  
ATOM   8265  NE2 HIS A 527      68.374 -17.447 -33.137  1.00  0.71           N  
ATOM   8266  H   HIS A 527      66.469 -18.372 -29.112  1.00  0.71           H  
ATOM   8267  HA  HIS A 527      65.273 -20.059 -31.139  1.00  0.71           H  
ATOM   8268 1HB  HIS A 527      68.054 -19.918 -29.947  1.00  0.71           H  
ATOM   8269 2HB  HIS A 527      67.623 -21.111 -31.167  1.00  0.71           H  
ATOM   8270  HD1 HIS A 527      66.447 -19.855 -33.442  1.00  0.71           H  
ATOM   8271  HD2 HIS A 527      69.128 -17.570 -31.158  1.00  0.71           H  
ATOM   8272  HE1 HIS A 527      67.196 -18.030 -34.887  1.00  0.71           H  
ATOM   8273  N   THR A 528      65.956 -21.412 -28.231  1.00  0.70           N  
ATOM   8274  CA  THR A 528      65.701 -22.569 -27.397  1.00  0.70           C  
ATOM   8275  C   THR A 528      64.197 -22.788 -27.251  1.00  0.70           C  
ATOM   8276  O   THR A 528      63.716 -23.914 -27.385  1.00  0.70           O  
ATOM   8277  CB  THR A 528      66.343 -22.397 -26.020  1.00  0.70           C  
ATOM   8278  OG1 THR A 528      67.760 -22.234 -26.175  1.00  0.70           O  
ATOM   8279  CG2 THR A 528      66.053 -23.618 -25.172  1.00  0.70           C  
ATOM   8280  H   THR A 528      66.441 -20.617 -27.814  1.00  0.70           H  
ATOM   8281  HA  THR A 528      66.133 -23.445 -27.875  1.00  0.70           H  
ATOM   8282  HB  THR A 528      65.932 -21.512 -25.534  1.00  0.70           H  
ATOM   8283  HG1 THR A 528      67.918 -21.379 -26.638  1.00  0.70           H  
ATOM   8284 1HG2 THR A 528      66.493 -23.502 -24.188  1.00  0.70           H  
ATOM   8285 2HG2 THR A 528      64.988 -23.718 -25.079  1.00  0.70           H  
ATOM   8286 3HG2 THR A 528      66.458 -24.503 -25.653  1.00  0.70           H  
ATOM   8287  N   ARG A 529      63.435 -21.710 -27.015  1.00  0.69           N  
ATOM   8288  CA  ARG A 529      61.989 -21.840 -26.859  1.00  0.69           C  
ATOM   8289  C   ARG A 529      61.367 -22.398 -28.130  1.00  0.69           C  
ATOM   8290  O   ARG A 529      60.477 -23.250 -28.064  1.00  0.69           O  
ATOM   8291  CB  ARG A 529      61.344 -20.485 -26.550  1.00  0.69           C  
ATOM   8292  CG  ARG A 529      61.641 -19.918 -25.155  1.00  0.69           C  
ATOM   8293  CD  ARG A 529      61.176 -18.529 -24.978  1.00  0.69           C  
ATOM   8294  NE  ARG A 529      59.727 -18.413 -24.834  1.00  0.69           N  
ATOM   8295  CZ  ARG A 529      59.018 -17.342 -25.245  1.00  0.69           C  
ATOM   8296  NH1 ARG A 529      59.627 -16.343 -25.858  1.00  0.69           N  
ATOM   8297  NH2 ARG A 529      57.714 -17.292 -25.032  1.00  0.69           N  
ATOM   8298  H   ARG A 529      63.869 -20.797 -26.908  1.00  0.69           H  
ATOM   8299  HA  ARG A 529      61.789 -22.522 -26.036  1.00  0.69           H  
ATOM   8300 1HB  ARG A 529      61.692 -19.751 -27.280  1.00  0.69           H  
ATOM   8301 2HB  ARG A 529      60.263 -20.567 -26.653  1.00  0.69           H  
ATOM   8302 1HG  ARG A 529      61.130 -20.516 -24.409  1.00  0.69           H  
ATOM   8303 2HG  ARG A 529      62.693 -19.942 -24.974  1.00  0.69           H  
ATOM   8304 1HD  ARG A 529      61.642 -18.113 -24.085  1.00  0.69           H  
ATOM   8305 2HD  ARG A 529      61.482 -17.942 -25.845  1.00  0.69           H  
ATOM   8306  HE  ARG A 529      59.225 -19.157 -24.318  1.00  0.69           H  
ATOM   8307 1HH1 ARG A 529      60.633 -16.382 -26.022  1.00  0.69           H  
ATOM   8308 2HH1 ARG A 529      59.098 -15.542 -26.166  1.00  0.69           H  
ATOM   8309 1HH2 ARG A 529      57.246 -18.057 -24.560  1.00  0.69           H  
ATOM   8310 2HH2 ARG A 529      57.185 -16.492 -25.337  1.00  0.69           H  
ATOM   8311  N   ASN A 530      61.851 -21.953 -29.299  1.00  0.69           N  
ATOM   8312  CA  ASN A 530      61.322 -22.442 -30.568  1.00  0.69           C  
ATOM   8313  C   ASN A 530      61.709 -23.900 -30.807  1.00  0.69           C  
ATOM   8314  O   ASN A 530      60.888 -24.710 -31.248  1.00  0.69           O  
ATOM   8315  CB  ASN A 530      61.800 -21.561 -31.699  1.00  0.69           C  
ATOM   8316  CG  ASN A 530      61.119 -20.216 -31.698  1.00  0.69           C  
ATOM   8317  OD1 ASN A 530      60.030 -20.046 -31.132  1.00  0.69           O  
ATOM   8318  ND2 ASN A 530      61.742 -19.251 -32.322  1.00  0.69           N  
ATOM   8319  H   ASN A 530      62.574 -21.228 -29.309  1.00  0.69           H  
ATOM   8320  HA  ASN A 530      60.235 -22.395 -30.527  1.00  0.69           H  
ATOM   8321 1HB  ASN A 530      62.878 -21.409 -31.603  1.00  0.69           H  
ATOM   8322 2HB  ASN A 530      61.618 -22.055 -32.651  1.00  0.69           H  
ATOM   8323 1HD2 ASN A 530      61.344 -18.336 -32.352  1.00  0.69           H  
ATOM   8324 2HD2 ASN A 530      62.620 -19.429 -32.761  1.00  0.69           H  
ATOM   8325  N   PHE A 531      62.949 -24.260 -30.458  1.00  0.69           N  
ATOM   8326  CA  PHE A 531      63.402 -25.637 -30.590  1.00  0.69           C  
ATOM   8327  C   PHE A 531      62.524 -26.564 -29.786  1.00  0.69           C  
ATOM   8328  O   PHE A 531      62.025 -27.574 -30.296  1.00  0.69           O  
ATOM   8329  CB  PHE A 531      64.835 -25.797 -30.095  1.00  0.69           C  
ATOM   8330  CG  PHE A 531      65.270 -27.236 -30.029  1.00  0.69           C  
ATOM   8331  CD1 PHE A 531      65.661 -27.907 -31.166  1.00  0.69           C  
ATOM   8332  CD2 PHE A 531      65.278 -27.924 -28.803  1.00  0.69           C  
ATOM   8333  CE1 PHE A 531      66.041 -29.227 -31.103  1.00  0.69           C  
ATOM   8334  CE2 PHE A 531      65.657 -29.246 -28.739  1.00  0.69           C  
ATOM   8335  CZ  PHE A 531      66.033 -29.896 -29.898  1.00  0.69           C  
ATOM   8336  H   PHE A 531      63.603 -23.558 -30.117  1.00  0.69           H  
ATOM   8337  HA  PHE A 531      63.348 -25.926 -31.639  1.00  0.69           H  
ATOM   8338 1HB  PHE A 531      65.503 -25.258 -30.762  1.00  0.69           H  
ATOM   8339 2HB  PHE A 531      64.936 -25.360 -29.107  1.00  0.69           H  
ATOM   8340  HD1 PHE A 531      65.661 -27.381 -32.120  1.00  0.69           H  
ATOM   8341  HD2 PHE A 531      64.975 -27.402 -27.897  1.00  0.69           H  
ATOM   8342  HE1 PHE A 531      66.344 -29.748 -32.013  1.00  0.69           H  
ATOM   8343  HE2 PHE A 531      65.658 -29.779 -27.782  1.00  0.69           H  
ATOM   8344  HZ  PHE A 531      66.324 -30.937 -29.869  1.00  0.69           H  
ATOM   8345  N   ILE A 532      62.333 -26.202 -28.522  1.00  0.70           N  
ATOM   8346  CA  ILE A 532      61.552 -27.004 -27.620  1.00  0.70           C  
ATOM   8347  C   ILE A 532      60.110 -27.062 -28.098  1.00  0.70           C  
ATOM   8348  O   ILE A 532      59.532 -28.142 -28.128  1.00  0.70           O  
ATOM   8349  CB  ILE A 532      61.577 -26.416 -26.213  1.00  0.70           C  
ATOM   8350  CG1 ILE A 532      62.946 -26.516 -25.582  1.00  0.70           C  
ATOM   8351  CG2 ILE A 532      60.604 -27.150 -25.384  1.00  0.70           C  
ATOM   8352  CD1 ILE A 532      63.055 -25.684 -24.342  1.00  0.70           C  
ATOM   8353  H   ILE A 532      62.769 -25.349 -28.176  1.00  0.70           H  
ATOM   8354  HA  ILE A 532      61.959 -28.007 -27.595  1.00  0.70           H  
ATOM   8355  HB  ILE A 532      61.312 -25.362 -26.263  1.00  0.70           H  
ATOM   8356 1HG1 ILE A 532      63.146 -27.544 -25.331  1.00  0.70           H  
ATOM   8357 2HG1 ILE A 532      63.697 -26.179 -26.292  1.00  0.70           H  
ATOM   8358 1HG2 ILE A 532      60.592 -26.715 -24.410  1.00  0.70           H  
ATOM   8359 2HG2 ILE A 532      59.630 -27.058 -25.829  1.00  0.70           H  
ATOM   8360 3HG2 ILE A 532      60.881 -28.204 -25.322  1.00  0.70           H  
ATOM   8361 1HD1 ILE A 532      64.051 -25.780 -23.919  1.00  0.70           H  
ATOM   8362 2HD1 ILE A 532      62.864 -24.650 -24.608  1.00  0.70           H  
ATOM   8363 3HD1 ILE A 532      62.326 -25.999 -23.621  1.00  0.70           H  
ATOM   8364  N   ARG A 533      59.530 -25.929 -28.497  1.00  0.72           N  
ATOM   8365  CA  ARG A 533      58.152 -25.912 -28.970  1.00  0.72           C  
ATOM   8366  C   ARG A 533      57.935 -26.909 -30.086  1.00  0.72           C  
ATOM   8367  O   ARG A 533      56.972 -27.684 -30.063  1.00  0.72           O  
ATOM   8368  CB  ARG A 533      57.782 -24.528 -29.481  1.00  0.72           C  
ATOM   8369  CG  ARG A 533      56.340 -24.355 -29.912  1.00  0.72           C  
ATOM   8370  CD  ARG A 533      56.080 -22.966 -30.386  1.00  0.72           C  
ATOM   8371  NE  ARG A 533      54.700 -22.782 -30.837  1.00  0.72           N  
ATOM   8372  CZ  ARG A 533      53.669 -22.429 -30.039  1.00  0.72           C  
ATOM   8373  NH1 ARG A 533      53.869 -22.222 -28.757  1.00  0.72           N  
ATOM   8374  NH2 ARG A 533      52.455 -22.294 -30.547  1.00  0.72           N  
ATOM   8375  H   ARG A 533      60.037 -25.044 -28.454  1.00  0.72           H  
ATOM   8376  HA  ARG A 533      57.493 -26.184 -28.153  1.00  0.72           H  
ATOM   8377 1HB  ARG A 533      58.004 -23.780 -28.734  1.00  0.72           H  
ATOM   8378 2HB  ARG A 533      58.402 -24.298 -30.346  1.00  0.72           H  
ATOM   8379 1HG  ARG A 533      56.119 -25.048 -30.724  1.00  0.72           H  
ATOM   8380 2HG  ARG A 533      55.685 -24.558 -29.063  1.00  0.72           H  
ATOM   8381 1HD  ARG A 533      56.271 -22.264 -29.575  1.00  0.72           H  
ATOM   8382 2HD  ARG A 533      56.745 -22.741 -31.221  1.00  0.72           H  
ATOM   8383  HE  ARG A 533      54.502 -22.935 -31.818  1.00  0.72           H  
ATOM   8384 1HH1 ARG A 533      54.794 -22.326 -28.366  1.00  0.72           H  
ATOM   8385 2HH1 ARG A 533      53.096 -21.960 -28.160  1.00  0.72           H  
ATOM   8386 1HH2 ARG A 533      52.299 -22.458 -31.533  1.00  0.72           H  
ATOM   8387 2HH2 ARG A 533      51.684 -22.034 -29.948  1.00  0.72           H  
ATOM   8388  N   LYS A 534      58.836 -26.916 -31.064  1.00  0.74           N  
ATOM   8389  CA  LYS A 534      58.688 -27.836 -32.170  1.00  0.74           C  
ATOM   8390  C   LYS A 534      58.863 -29.274 -31.704  1.00  0.74           C  
ATOM   8391  O   LYS A 534      58.093 -30.157 -32.090  1.00  0.74           O  
ATOM   8392  CB  LYS A 534      59.711 -27.500 -33.251  1.00  0.74           C  
ATOM   8393  CG  LYS A 534      59.429 -26.194 -33.985  1.00  0.74           C  
ATOM   8394  CD  LYS A 534      60.506 -25.886 -35.010  1.00  0.74           C  
ATOM   8395  CE  LYS A 534      60.230 -24.570 -35.723  1.00  0.74           C  
ATOM   8396  NZ  LYS A 534      61.298 -24.237 -36.706  1.00  0.74           N  
ATOM   8397  H   LYS A 534      59.620 -26.259 -31.047  1.00  0.74           H  
ATOM   8398  HA  LYS A 534      57.684 -27.731 -32.579  1.00  0.74           H  
ATOM   8399 1HB  LYS A 534      60.700 -27.410 -32.788  1.00  0.74           H  
ATOM   8400 2HB  LYS A 534      59.758 -28.307 -33.978  1.00  0.74           H  
ATOM   8401 1HG  LYS A 534      58.465 -26.259 -34.486  1.00  0.74           H  
ATOM   8402 2HG  LYS A 534      59.388 -25.380 -33.260  1.00  0.74           H  
ATOM   8403 1HD  LYS A 534      61.470 -25.819 -34.502  1.00  0.74           H  
ATOM   8404 2HD  LYS A 534      60.553 -26.687 -35.745  1.00  0.74           H  
ATOM   8405 1HE  LYS A 534      59.277 -24.640 -36.244  1.00  0.74           H  
ATOM   8406 2HE  LYS A 534      60.170 -23.771 -34.982  1.00  0.74           H  
ATOM   8407 1HZ  LYS A 534      61.081 -23.359 -37.157  1.00  0.74           H  
ATOM   8408 2HZ  LYS A 534      62.183 -24.160 -36.226  1.00  0.74           H  
ATOM   8409 3HZ  LYS A 534      61.355 -24.967 -37.402  1.00  0.74           H  
ATOM   8410  N   ALA A 535      59.851 -29.512 -30.837  1.00  0.77           N  
ATOM   8411  CA  ALA A 535      60.102 -30.854 -30.338  1.00  0.77           C  
ATOM   8412  C   ALA A 535      58.927 -31.404 -29.535  1.00  0.77           C  
ATOM   8413  O   ALA A 535      58.562 -32.573 -29.684  1.00  0.77           O  
ATOM   8414  CB  ALA A 535      61.346 -30.847 -29.471  1.00  0.77           C  
ATOM   8415  H   ALA A 535      60.465 -28.753 -30.537  1.00  0.77           H  
ATOM   8416  HA  ALA A 535      60.260 -31.507 -31.195  1.00  0.77           H  
ATOM   8417 1HB  ALA A 535      61.550 -31.856 -29.126  1.00  0.77           H  
ATOM   8418 2HB  ALA A 535      62.194 -30.477 -30.049  1.00  0.77           H  
ATOM   8419 3HB  ALA A 535      61.178 -30.192 -28.621  1.00  0.77           H  
ATOM   8420  N   LEU A 536      58.307 -30.560 -28.708  1.00  0.80           N  
ATOM   8421  CA  LEU A 536      57.232 -31.037 -27.858  1.00  0.80           C  
ATOM   8422  C   LEU A 536      55.994 -31.276 -28.687  1.00  0.80           C  
ATOM   8423  O   LEU A 536      55.294 -32.270 -28.486  1.00  0.80           O  
ATOM   8424  CB  LEU A 536      56.906 -30.020 -26.756  1.00  0.80           C  
ATOM   8425  CG  LEU A 536      58.024 -29.763 -25.740  1.00  0.80           C  
ATOM   8426  CD1 LEU A 536      57.605 -28.726 -24.778  1.00  0.80           C  
ATOM   8427  CD2 LEU A 536      58.374 -30.971 -25.056  1.00  0.80           C  
ATOM   8428  H   LEU A 536      58.629 -29.600 -28.633  1.00  0.80           H  
ATOM   8429  HA  LEU A 536      57.536 -31.976 -27.400  1.00  0.80           H  
ATOM   8430 1HB  LEU A 536      56.677 -29.064 -27.237  1.00  0.80           H  
ATOM   8431 2HB  LEU A 536      56.023 -30.354 -26.215  1.00  0.80           H  
ATOM   8432  HG  LEU A 536      58.886 -29.407 -26.259  1.00  0.80           H  
ATOM   8433 1HD1 LEU A 536      58.408 -28.539 -24.092  1.00  0.80           H  
ATOM   8434 2HD1 LEU A 536      57.356 -27.812 -25.305  1.00  0.80           H  
ATOM   8435 3HD1 LEU A 536      56.759 -29.088 -24.240  1.00  0.80           H  
ATOM   8436 1HD2 LEU A 536      59.179 -30.744 -24.358  1.00  0.80           H  
ATOM   8437 2HD2 LEU A 536      57.520 -31.360 -24.512  1.00  0.80           H  
ATOM   8438 3HD2 LEU A 536      58.708 -31.696 -25.790  1.00  0.80           H  
ATOM   8439  N   PHE A 537      55.737 -30.402 -29.657  1.00  0.84           N  
ATOM   8440  CA  PHE A 537      54.574 -30.600 -30.498  1.00  0.84           C  
ATOM   8441  C   PHE A 537      54.707 -31.898 -31.280  1.00  0.84           C  
ATOM   8442  O   PHE A 537      53.803 -32.734 -31.301  1.00  0.84           O  
ATOM   8443  CB  PHE A 537      54.337 -29.441 -31.447  1.00  0.84           C  
ATOM   8444  CG  PHE A 537      53.112 -29.676 -32.265  1.00  0.84           C  
ATOM   8445  CD1 PHE A 537      51.871 -29.488 -31.700  1.00  0.84           C  
ATOM   8446  CD2 PHE A 537      53.183 -30.091 -33.575  1.00  0.84           C  
ATOM   8447  CE1 PHE A 537      50.718 -29.706 -32.417  1.00  0.84           C  
ATOM   8448  CE2 PHE A 537      52.032 -30.310 -34.302  1.00  0.84           C  
ATOM   8449  CZ  PHE A 537      50.795 -30.117 -33.718  1.00  0.84           C  
ATOM   8450  H   PHE A 537      56.328 -29.581 -29.804  1.00  0.84           H  
ATOM   8451  HA  PHE A 537      53.698 -30.679 -29.857  1.00  0.84           H  
ATOM   8452 1HB  PHE A 537      54.209 -28.523 -30.874  1.00  0.84           H  
ATOM   8453 2HB  PHE A 537      55.194 -29.313 -32.109  1.00  0.84           H  
ATOM   8454  HD1 PHE A 537      51.813 -29.160 -30.668  1.00  0.84           H  
ATOM   8455  HD2 PHE A 537      54.163 -30.245 -34.032  1.00  0.84           H  
ATOM   8456  HE1 PHE A 537      49.747 -29.551 -31.943  1.00  0.84           H  
ATOM   8457  HE2 PHE A 537      52.100 -30.635 -35.338  1.00  0.84           H  
ATOM   8458  HZ  PHE A 537      49.886 -30.289 -34.290  1.00  0.84           H  
ATOM   8459  N   LYS A 538      55.858 -32.124 -31.902  1.00  0.87           N  
ATOM   8460  CA  LYS A 538      56.009 -33.351 -32.667  1.00  0.87           C  
ATOM   8461  C   LYS A 538      55.818 -34.604 -31.801  1.00  0.87           C  
ATOM   8462  O   LYS A 538      55.269 -35.602 -32.274  1.00  0.87           O  
ATOM   8463  CB  LYS A 538      57.381 -33.390 -33.337  1.00  0.87           C  
ATOM   8464  CG  LYS A 538      57.548 -32.410 -34.495  1.00  0.87           C  
ATOM   8465  CD  LYS A 538      58.948 -32.483 -35.082  1.00  0.87           C  
ATOM   8466  CE  LYS A 538      59.123 -31.501 -36.229  1.00  0.87           C  
ATOM   8467  NZ  LYS A 538      60.497 -31.560 -36.804  1.00  0.87           N  
ATOM   8468  H   LYS A 538      56.620 -31.443 -31.870  1.00  0.87           H  
ATOM   8469  HA  LYS A 538      55.245 -33.362 -33.443  1.00  0.87           H  
ATOM   8470 1HB  LYS A 538      58.146 -33.152 -32.590  1.00  0.87           H  
ATOM   8471 2HB  LYS A 538      57.581 -34.395 -33.703  1.00  0.87           H  
ATOM   8472 1HG  LYS A 538      56.824 -32.642 -35.274  1.00  0.87           H  
ATOM   8473 2HG  LYS A 538      57.360 -31.398 -34.143  1.00  0.87           H  
ATOM   8474 1HD  LYS A 538      59.673 -32.245 -34.299  1.00  0.87           H  
ATOM   8475 2HD  LYS A 538      59.143 -33.493 -35.440  1.00  0.87           H  
ATOM   8476 1HE  LYS A 538      58.402 -31.732 -37.011  1.00  0.87           H  
ATOM   8477 2HE  LYS A 538      58.937 -30.489 -35.863  1.00  0.87           H  
ATOM   8478 1HZ  LYS A 538      60.577 -30.896 -37.561  1.00  0.87           H  
ATOM   8479 2HZ  LYS A 538      61.172 -31.336 -36.086  1.00  0.87           H  
ATOM   8480 3HZ  LYS A 538      60.676 -32.491 -37.154  1.00  0.87           H  
ATOM   8481  N   LYS A 539      56.253 -34.558 -30.536  1.00  0.90           N  
ATOM   8482  CA  LYS A 539      56.122 -35.708 -29.647  1.00  0.90           C  
ATOM   8483  C   LYS A 539      54.711 -35.903 -29.046  1.00  0.90           C  
ATOM   8484  O   LYS A 539      54.221 -37.034 -28.978  1.00  0.90           O  
ATOM   8485  CB  LYS A 539      57.154 -35.556 -28.526  1.00  0.90           C  
ATOM   8486  CG  LYS A 539      58.608 -35.691 -29.014  1.00  0.90           C  
ATOM   8487  CD  LYS A 539      59.610 -35.402 -27.909  1.00  0.90           C  
ATOM   8488  CE  LYS A 539      61.036 -35.360 -28.436  1.00  0.90           C  
ATOM   8489  NZ  LYS A 539      61.477 -36.674 -28.959  1.00  0.90           N  
ATOM   8490  H   LYS A 539      56.729 -33.722 -30.194  1.00  0.90           H  
ATOM   8491  HA  LYS A 539      56.361 -36.602 -30.221  1.00  0.90           H  
ATOM   8492 1HB  LYS A 539      57.043 -34.570 -28.066  1.00  0.90           H  
ATOM   8493 2HB  LYS A 539      56.971 -36.301 -27.752  1.00  0.90           H  
ATOM   8494 1HG  LYS A 539      58.769 -36.709 -29.367  1.00  0.90           H  
ATOM   8495 2HG  LYS A 539      58.780 -35.016 -29.847  1.00  0.90           H  
ATOM   8496 1HD  LYS A 539      59.381 -34.432 -27.473  1.00  0.90           H  
ATOM   8497 2HD  LYS A 539      59.540 -36.168 -27.139  1.00  0.90           H  
ATOM   8498 1HE  LYS A 539      61.092 -34.621 -29.236  1.00  0.90           H  
ATOM   8499 2HE  LYS A 539      61.707 -35.060 -27.627  1.00  0.90           H  
ATOM   8500 1HZ  LYS A 539      62.428 -36.619 -29.289  1.00  0.90           H  
ATOM   8501 2HZ  LYS A 539      61.453 -37.374 -28.205  1.00  0.90           H  
ATOM   8502 3HZ  LYS A 539      60.881 -36.970 -29.706  1.00  0.90           H  
ATOM   8503  N   PHE A 540      54.074 -34.813 -28.585  1.00  0.92           N  
ATOM   8504  CA  PHE A 540      52.769 -34.877 -27.901  1.00  0.92           C  
ATOM   8505  C   PHE A 540      51.560 -34.237 -28.595  1.00  0.92           C  
ATOM   8506  O   PHE A 540      50.435 -34.367 -28.112  1.00  0.92           O  
ATOM   8507  CB  PHE A 540      52.885 -34.245 -26.519  1.00  0.92           C  
ATOM   8508  CG  PHE A 540      53.812 -34.960 -25.607  1.00  0.92           C  
ATOM   8509  CD1 PHE A 540      54.426 -34.285 -24.612  1.00  0.92           C  
ATOM   8510  CD2 PHE A 540      54.053 -36.325 -25.737  1.00  0.92           C  
ATOM   8511  CE1 PHE A 540      55.256 -34.924 -23.747  1.00  0.92           C  
ATOM   8512  CE2 PHE A 540      54.901 -36.976 -24.880  1.00  0.92           C  
ATOM   8513  CZ  PHE A 540      55.504 -36.274 -23.880  1.00  0.92           C  
ATOM   8514  H   PHE A 540      54.524 -33.906 -28.681  1.00  0.92           H  
ATOM   8515  HA  PHE A 540      52.533 -35.931 -27.765  1.00  0.92           H  
ATOM   8516 1HB  PHE A 540      53.240 -33.217 -26.624  1.00  0.92           H  
ATOM   8517 2HB  PHE A 540      51.903 -34.205 -26.049  1.00  0.92           H  
ATOM   8518  HD1 PHE A 540      54.237 -33.229 -24.508  1.00  0.92           H  
ATOM   8519  HD2 PHE A 540      53.556 -36.882 -26.532  1.00  0.92           H  
ATOM   8520  HE1 PHE A 540      55.731 -34.365 -22.944  1.00  0.92           H  
ATOM   8521  HE2 PHE A 540      55.086 -38.045 -24.990  1.00  0.92           H  
ATOM   8522  HZ  PHE A 540      56.178 -36.777 -23.181  1.00  0.92           H  
ATOM   8523  N   ARG A 541      51.780 -33.510 -29.684  1.00  0.93           N  
ATOM   8524  CA  ARG A 541      50.752 -32.744 -30.396  1.00  0.93           C  
ATOM   8525  C   ARG A 541      50.115 -31.648 -29.529  1.00  0.93           C  
ATOM   8526  O   ARG A 541      48.956 -31.274 -29.720  1.00  0.93           O  
ATOM   8527  CB  ARG A 541      49.666 -33.657 -30.951  1.00  0.93           C  
ATOM   8528  CG  ARG A 541      50.178 -34.860 -31.747  1.00  0.93           C  
ATOM   8529  CD  ARG A 541      50.856 -34.461 -33.026  1.00  0.93           C  
ATOM   8530  NE  ARG A 541      49.925 -33.833 -33.968  1.00  0.93           N  
ATOM   8531  CZ  ARG A 541      50.251 -33.417 -35.211  1.00  0.93           C  
ATOM   8532  NH1 ARG A 541      51.477 -33.575 -35.660  1.00  0.93           N  
ATOM   8533  NH2 ARG A 541      49.335 -32.855 -35.982  1.00  0.93           N  
ATOM   8534  H   ARG A 541      52.714 -33.447 -30.067  1.00  0.93           H  
ATOM   8535  HA  ARG A 541      51.237 -32.270 -31.246  1.00  0.93           H  
ATOM   8536 1HB  ARG A 541      49.033 -34.023 -30.148  1.00  0.93           H  
ATOM   8537 2HB  ARG A 541      49.033 -33.077 -31.620  1.00  0.93           H  
ATOM   8538 1HG  ARG A 541      50.896 -35.421 -31.151  1.00  0.93           H  
ATOM   8539 2HG  ARG A 541      49.337 -35.506 -31.996  1.00  0.93           H  
ATOM   8540 1HD  ARG A 541      51.654 -33.743 -32.802  1.00  0.93           H  
ATOM   8541 2HD  ARG A 541      51.286 -35.341 -33.503  1.00  0.93           H  
ATOM   8542  HE  ARG A 541      48.972 -33.695 -33.662  1.00  0.93           H  
ATOM   8543 1HH1 ARG A 541      52.177 -34.008 -35.072  1.00  0.93           H  
ATOM   8544 2HH1 ARG A 541      51.717 -33.268 -36.592  1.00  0.93           H  
ATOM   8545 1HH2 ARG A 541      48.391 -32.736 -35.640  1.00  0.93           H  
ATOM   8546 2HH2 ARG A 541      49.577 -32.548 -36.912  1.00  0.93           H  
ATOM   8547  N   LYS A 542      50.910 -31.104 -28.610  1.00  0.91           N  
ATOM   8548  CA  LYS A 542      50.521 -30.000 -27.740  1.00  0.91           C  
ATOM   8549  C   LYS A 542      51.502 -28.849 -27.866  1.00  0.91           C  
ATOM   8550  O   LYS A 542      52.652 -29.046 -28.250  1.00  0.91           O  
ATOM   8551  CB  LYS A 542      50.433 -30.410 -26.262  1.00  0.91           C  
ATOM   8552  CG  LYS A 542      49.338 -31.409 -25.897  1.00  0.91           C  
ATOM   8553  CD  LYS A 542      49.256 -31.542 -24.365  1.00  0.91           C  
ATOM   8554  CE  LYS A 542      48.150 -32.456 -23.892  1.00  0.91           C  
ATOM   8555  NZ  LYS A 542      47.977 -32.380 -22.393  1.00  0.91           N  
ATOM   8556  H   LYS A 542      51.838 -31.486 -28.520  1.00  0.91           H  
ATOM   8557  HA  LYS A 542      49.542 -29.638 -28.055  1.00  0.91           H  
ATOM   8558 1HB  LYS A 542      51.383 -30.854 -25.963  1.00  0.91           H  
ATOM   8559 2HB  LYS A 542      50.290 -29.518 -25.643  1.00  0.91           H  
ATOM   8560 1HG  LYS A 542      48.378 -31.066 -26.287  1.00  0.91           H  
ATOM   8561 2HG  LYS A 542      49.567 -32.384 -26.335  1.00  0.91           H  
ATOM   8562 1HD  LYS A 542      50.179 -31.987 -24.022  1.00  0.91           H  
ATOM   8563 2HD  LYS A 542      49.153 -30.572 -23.898  1.00  0.91           H  
ATOM   8564 1HE  LYS A 542      47.212 -32.190 -24.373  1.00  0.91           H  
ATOM   8565 2HE  LYS A 542      48.411 -33.479 -24.161  1.00  0.91           H  
ATOM   8566 1HZ  LYS A 542      47.255 -33.010 -22.101  1.00  0.91           H  
ATOM   8567 2HZ  LYS A 542      48.870 -32.639 -21.914  1.00  0.91           H  
ATOM   8568 3HZ  LYS A 542      47.700 -31.407 -22.113  1.00  0.91           H  
ATOM   8569  N   TYR A 543      51.056 -27.662 -27.483  1.00  0.88           N  
ATOM   8570  CA  TYR A 543      51.902 -26.475 -27.451  1.00  0.88           C  
ATOM   8571  C   TYR A 543      51.902 -25.817 -26.061  1.00  0.88           C  
ATOM   8572  O   TYR A 543      51.169 -24.850 -25.856  1.00  0.88           O  
ATOM   8573  CB  TYR A 543      51.476 -25.416 -28.465  1.00  0.88           C  
ATOM   8574  CG  TYR A 543      51.558 -25.771 -29.943  1.00  0.88           C  
ATOM   8575  CD1 TYR A 543      50.419 -26.066 -30.669  1.00  0.88           C  
ATOM   8576  CD2 TYR A 543      52.791 -25.760 -30.570  1.00  0.88           C  
ATOM   8577  CE1 TYR A 543      50.520 -26.322 -32.027  1.00  0.88           C  
ATOM   8578  CE2 TYR A 543      52.896 -26.016 -31.916  1.00  0.88           C  
ATOM   8579  CZ  TYR A 543      51.769 -26.288 -32.649  1.00  0.88           C  
ATOM   8580  OH  TYR A 543      51.867 -26.525 -34.002  1.00  0.88           O  
ATOM   8581  H   TYR A 543      50.091 -27.578 -27.194  1.00  0.88           H  
ATOM   8582  HA  TYR A 543      52.909 -26.763 -27.724  1.00  0.88           H  
ATOM   8583 1HB  TYR A 543      50.448 -25.124 -28.254  1.00  0.88           H  
ATOM   8584 2HB  TYR A 543      52.087 -24.532 -28.308  1.00  0.88           H  
ATOM   8585  HD1 TYR A 543      49.444 -26.079 -30.181  1.00  0.88           H  
ATOM   8586  HD2 TYR A 543      53.678 -25.535 -29.993  1.00  0.88           H  
ATOM   8587  HE1 TYR A 543      49.626 -26.541 -32.608  1.00  0.88           H  
ATOM   8588  HE2 TYR A 543      53.873 -25.995 -32.400  1.00  0.88           H  
ATOM   8589  HH  TYR A 543      51.011 -26.798 -34.342  1.00  0.88           H  
ATOM   8590  N   PRO A 544      52.664 -26.343 -25.082  1.00  0.84           N  
ATOM   8591  CA  PRO A 544      52.723 -25.881 -23.710  1.00  0.84           C  
ATOM   8592  C   PRO A 544      53.394 -24.539 -23.641  1.00  0.84           C  
ATOM   8593  O   PRO A 544      54.113 -24.152 -24.563  1.00  0.84           O  
ATOM   8594  CB  PRO A 544      53.590 -26.926 -23.027  1.00  0.84           C  
ATOM   8595  CG  PRO A 544      54.426 -27.492 -24.099  1.00  0.84           C  
ATOM   8596  CD  PRO A 544      53.568 -27.480 -25.344  1.00  0.84           C  
ATOM   8597  HA  PRO A 544      51.718 -25.844 -23.273  1.00  0.84           H  
ATOM   8598 1HB  PRO A 544      54.194 -26.438 -22.245  1.00  0.84           H  
ATOM   8599 2HB  PRO A 544      52.964 -27.651 -22.523  1.00  0.84           H  
ATOM   8600 1HG  PRO A 544      55.343 -26.896 -24.198  1.00  0.84           H  
ATOM   8601 2HG  PRO A 544      54.716 -28.497 -23.814  1.00  0.84           H  
ATOM   8602 1HD  PRO A 544      54.236 -27.304 -26.191  1.00  0.84           H  
ATOM   8603 2HD  PRO A 544      53.009 -28.421 -25.432  1.00  0.84           H  
ATOM   8604  N   ALA A 545      53.144 -23.800 -22.574  1.00  0.79           N  
ATOM   8605  CA  ALA A 545      53.873 -22.557 -22.405  1.00  0.79           C  
ATOM   8606  C   ALA A 545      55.340 -22.920 -22.253  1.00  0.79           C  
ATOM   8607  O   ALA A 545      55.638 -23.881 -21.543  1.00  0.79           O  
ATOM   8608  CB  ALA A 545      53.362 -21.792 -21.192  1.00  0.79           C  
ATOM   8609  H   ALA A 545      52.527 -24.167 -21.850  1.00  0.79           H  
ATOM   8610  HA  ALA A 545      53.756 -21.948 -23.301  1.00  0.79           H  
ATOM   8611 1HB  ALA A 545      53.933 -20.871 -21.076  1.00  0.79           H  
ATOM   8612 2HB  ALA A 545      52.307 -21.554 -21.329  1.00  0.79           H  
ATOM   8613 3HB  ALA A 545      53.478 -22.405 -20.304  1.00  0.79           H  
ATOM   8614  N   ILE A 546      56.247 -22.171 -22.877  1.00  0.74           N  
ATOM   8615  CA  ILE A 546      57.662 -22.488 -22.714  1.00  0.74           C  
ATOM   8616  C   ILE A 546      58.449 -21.314 -22.198  1.00  0.74           C  
ATOM   8617  O   ILE A 546      58.447 -20.226 -22.791  1.00  0.74           O  
ATOM   8618  CB  ILE A 546      58.298 -23.002 -24.007  1.00  0.74           C  
ATOM   8619  CG1 ILE A 546      57.592 -24.241 -24.457  1.00  0.74           C  
ATOM   8620  CG2 ILE A 546      59.790 -23.337 -23.770  1.00  0.74           C  
ATOM   8621  CD1 ILE A 546      57.961 -24.641 -25.779  1.00  0.74           C  
ATOM   8622  H   ILE A 546      55.959 -21.400 -23.460  1.00  0.74           H  
ATOM   8623  HA  ILE A 546      57.745 -23.282 -21.988  1.00  0.74           H  
ATOM   8624  HB  ILE A 546      58.207 -22.252 -24.788  1.00  0.74           H  
ATOM   8625 1HG1 ILE A 546      57.829 -25.041 -23.778  1.00  0.74           H  
ATOM   8626 2HG1 ILE A 546      56.535 -24.086 -24.446  1.00  0.74           H  
ATOM   8627 1HG2 ILE A 546      60.229 -23.710 -24.690  1.00  0.74           H  
ATOM   8628 2HG2 ILE A 546      60.318 -22.452 -23.453  1.00  0.74           H  
ATOM   8629 3HG2 ILE A 546      59.873 -24.101 -22.993  1.00  0.74           H  
ATOM   8630 1HD1 ILE A 546      57.422 -25.542 -26.026  1.00  0.74           H  
ATOM   8631 2HD1 ILE A 546      57.702 -23.848 -26.469  1.00  0.74           H  
ATOM   8632 3HD1 ILE A 546      59.020 -24.815 -25.818  1.00  0.74           H  
ATOM   8633  N   ILE A 547      59.119 -21.562 -21.092  1.00  0.71           N  
ATOM   8634  CA  ILE A 547      59.919 -20.570 -20.416  1.00  0.71           C  
ATOM   8635  C   ILE A 547      61.368 -20.982 -20.421  1.00  0.71           C  
ATOM   8636  O   ILE A 547      61.689 -22.094 -20.009  1.00  0.71           O  
ATOM   8637  CB  ILE A 547      59.463 -20.441 -18.959  1.00  0.71           C  
ATOM   8638  CG1 ILE A 547      57.996 -20.012 -18.895  1.00  0.71           C  
ATOM   8639  CG2 ILE A 547      60.361 -19.487 -18.216  1.00  0.71           C  
ATOM   8640  CD1 ILE A 547      57.411 -20.103 -17.513  1.00  0.71           C  
ATOM   8641  H   ILE A 547      59.061 -22.509 -20.709  1.00  0.71           H  
ATOM   8642  HA  ILE A 547      59.818 -19.614 -20.927  1.00  0.71           H  
ATOM   8643  HB  ILE A 547      59.531 -21.402 -18.495  1.00  0.71           H  
ATOM   8644 1HG1 ILE A 547      57.913 -18.983 -19.243  1.00  0.71           H  
ATOM   8645 2HG1 ILE A 547      57.405 -20.650 -19.551  1.00  0.71           H  
ATOM   8646 1HG2 ILE A 547      60.048 -19.423 -17.175  1.00  0.71           H  
ATOM   8647 2HG2 ILE A 547      61.390 -19.846 -18.257  1.00  0.71           H  
ATOM   8648 3HG2 ILE A 547      60.306 -18.500 -18.671  1.00  0.71           H  
ATOM   8649 1HD1 ILE A 547      56.368 -19.786 -17.537  1.00  0.71           H  
ATOM   8650 2HD1 ILE A 547      57.465 -21.130 -17.159  1.00  0.71           H  
ATOM   8651 3HD1 ILE A 547      57.971 -19.458 -16.838  1.00  0.71           H  
ATOM   8652  N   CYS A 548      62.232 -20.123 -20.923  1.00  0.70           N  
ATOM   8653  CA  CYS A 548      63.637 -20.461 -20.918  1.00  0.70           C  
ATOM   8654  C   CYS A 548      64.441 -19.388 -20.219  1.00  0.70           C  
ATOM   8655  O   CYS A 548      64.096 -18.208 -20.288  1.00  0.70           O  
ATOM   8656  CB  CYS A 548      64.156 -20.706 -22.329  1.00  0.70           C  
ATOM   8657  SG  CYS A 548      63.363 -22.110 -23.146  1.00  0.70           S  
ATOM   8658  H   CYS A 548      61.920 -19.229 -21.272  1.00  0.70           H  
ATOM   8659  HA  CYS A 548      63.755 -21.382 -20.371  1.00  0.70           H  
ATOM   8660 1HB  CYS A 548      64.015 -19.815 -22.941  1.00  0.70           H  
ATOM   8661 2HB  CYS A 548      65.229 -20.905 -22.285  1.00  0.70           H  
ATOM   8662  HG  CYS A 548      63.513 -22.951 -22.120  1.00  0.70           H  
ATOM   8663  N   HIS A 549      65.525 -19.808 -19.582  1.00  0.73           N  
ATOM   8664  CA  HIS A 549      66.445 -18.890 -18.930  1.00  0.73           C  
ATOM   8665  C   HIS A 549      67.880 -19.250 -19.297  1.00  0.73           C  
ATOM   8666  O   HIS A 549      68.345 -20.334 -18.942  1.00  0.73           O  
ATOM   8667  CB  HIS A 549      66.314 -19.023 -17.408  1.00  0.73           C  
ATOM   8668  CG  HIS A 549      64.934 -18.808 -16.848  1.00  0.73           C  
ATOM   8669  ND1 HIS A 549      64.377 -17.560 -16.681  1.00  0.73           N  
ATOM   8670  CD2 HIS A 549      64.014 -19.699 -16.399  1.00  0.73           C  
ATOM   8671  CE1 HIS A 549      63.169 -17.688 -16.152  1.00  0.73           C  
ATOM   8672  NE2 HIS A 549      62.931 -18.975 -15.960  1.00  0.73           N  
ATOM   8673  H   HIS A 549      65.687 -20.811 -19.527  1.00  0.73           H  
ATOM   8674  HA  HIS A 549      66.249 -17.862 -19.237  1.00  0.73           H  
ATOM   8675 1HB  HIS A 549      66.637 -20.023 -17.113  1.00  0.73           H  
ATOM   8676 2HB  HIS A 549      66.988 -18.313 -16.930  1.00  0.73           H  
ATOM   8677  HD1 HIS A 549      64.804 -16.685 -16.915  1.00  0.73           H  
ATOM   8678  HD2 HIS A 549      64.014 -20.790 -16.331  1.00  0.73           H  
ATOM   8679  HE1 HIS A 549      62.562 -16.810 -15.940  1.00  0.73           H  
ATOM   8680  N   ALA A 550      68.591 -18.352 -19.965  1.00  0.80           N  
ATOM   8681  CA  ALA A 550      69.973 -18.662 -20.332  1.00  0.80           C  
ATOM   8682  C   ALA A 550      70.943 -17.773 -19.579  1.00  0.80           C  
ATOM   8683  O   ALA A 550      70.719 -16.572 -19.415  1.00  0.80           O  
ATOM   8684  CB  ALA A 550      70.188 -18.522 -21.828  1.00  0.80           C  
ATOM   8685  H   ALA A 550      68.155 -17.465 -20.242  1.00  0.80           H  
ATOM   8686  HA  ALA A 550      70.182 -19.687 -20.042  1.00  0.80           H  
ATOM   8687 1HB  ALA A 550      71.214 -18.782 -22.051  1.00  0.80           H  
ATOM   8688 2HB  ALA A 550      69.513 -19.191 -22.364  1.00  0.80           H  
ATOM   8689 3HB  ALA A 550      69.998 -17.494 -22.131  1.00  0.80           H  
ATOM   8690  N   HIS A 551      72.058 -18.364 -19.184  1.00  0.92           N  
ATOM   8691  CA  HIS A 551      73.095 -17.663 -18.454  1.00  0.92           C  
ATOM   8692  C   HIS A 551      74.446 -17.690 -19.185  1.00  0.92           C  
ATOM   8693  O   HIS A 551      75.246 -18.612 -18.998  1.00  0.92           O  
ATOM   8694  CB  HIS A 551      73.248 -18.337 -17.076  1.00  0.92           C  
ATOM   8695  CG  HIS A 551      72.001 -18.330 -16.228  1.00  0.92           C  
ATOM   8696  ND1 HIS A 551      71.767 -17.379 -15.258  1.00  0.92           N  
ATOM   8697  CD2 HIS A 551      70.930 -19.168 -16.202  1.00  0.92           C  
ATOM   8698  CE1 HIS A 551      70.608 -17.625 -14.671  1.00  0.92           C  
ATOM   8699  NE2 HIS A 551      70.078 -18.701 -15.219  1.00  0.92           N  
ATOM   8700  H   HIS A 551      72.154 -19.365 -19.338  1.00  0.92           H  
ATOM   8701  HA  HIS A 551      72.807 -16.622 -18.312  1.00  0.92           H  
ATOM   8702 1HB  HIS A 551      73.547 -19.375 -17.218  1.00  0.92           H  
ATOM   8703 2HB  HIS A 551      74.031 -17.853 -16.512  1.00  0.92           H  
ATOM   8704  HD2 HIS A 551      70.779 -20.045 -16.840  1.00  0.92           H  
ATOM   8705  HE1 HIS A 551      70.165 -17.037 -13.868  1.00  0.92           H  
ATOM   8706  HE2 HIS A 551      69.191 -19.104 -14.948  1.00  0.92           H  
ATOM   8707  N   SER A 552      74.718 -16.659 -19.999  1.00  1.08           N  
ATOM   8708  CA  SER A 552      75.951 -16.612 -20.806  1.00  1.08           C  
ATOM   8709  C   SER A 552      77.127 -15.984 -20.082  1.00  1.08           C  
ATOM   8710  O   SER A 552      77.502 -14.840 -20.360  1.00  1.08           O  
ATOM   8711  CB  SER A 552      75.745 -15.897 -22.130  1.00  1.08           C  
ATOM   8712  OG  SER A 552      74.823 -16.573 -22.955  1.00  1.08           O  
ATOM   8713  H   SER A 552      74.041 -15.915 -20.086  1.00  1.08           H  
ATOM   8714  HA  SER A 552      76.254 -17.620 -21.014  1.00  1.08           H  
ATOM   8715 1HB  SER A 552      75.427 -14.874 -21.963  1.00  1.08           H  
ATOM   8716 2HB  SER A 552      76.704 -15.851 -22.646  1.00  1.08           H  
ATOM   8717  HG  SER A 552      75.172 -16.489 -23.885  1.00  1.08           H  
ATOM   8718  N   PHE A 553      77.671 -16.734 -19.134  1.00  1.28           N  
ATOM   8719  CA  PHE A 553      78.774 -16.251 -18.310  1.00  1.28           C  
ATOM   8720  C   PHE A 553      80.000 -17.156 -18.387  1.00  1.28           C  
ATOM   8721  O   PHE A 553      80.525 -17.432 -19.468  1.00  1.28           O  
ATOM   8722  OXT PHE A 553      80.362 -17.750 -17.372  1.00  1.28           O  
ATOM   8723  CB  PHE A 553      78.344 -16.117 -16.849  1.00  1.28           C  
ATOM   8724  CG  PHE A 553      77.249 -15.121 -16.632  1.00  1.28           C  
ATOM   8725  CD1 PHE A 553      75.944 -15.505 -16.782  1.00  1.28           C  
ATOM   8726  CD2 PHE A 553      77.522 -13.806 -16.294  1.00  1.28           C  
ATOM   8727  CE1 PHE A 553      74.907 -14.616 -16.599  1.00  1.28           C  
ATOM   8728  CE2 PHE A 553      76.494 -12.902 -16.108  1.00  1.28           C  
ATOM   8729  CZ  PHE A 553      75.181 -13.311 -16.261  1.00  1.28           C  
ATOM   8730  H   PHE A 553      77.261 -17.666 -19.002  1.00  1.28           H  
ATOM   8731  HA  PHE A 553      79.065 -15.264 -18.673  1.00  1.28           H  
ATOM   8732 1HB  PHE A 553      77.998 -17.085 -16.485  1.00  1.28           H  
ATOM   8733 2HB  PHE A 553      79.199 -15.823 -16.241  1.00  1.28           H  
ATOM   8734  HD1 PHE A 553      75.748 -16.531 -17.045  1.00  1.28           H  
ATOM   8735  HD2 PHE A 553      78.559 -13.488 -16.176  1.00  1.28           H  
ATOM   8736  HE1 PHE A 553      73.875 -14.946 -16.719  1.00  1.28           H  
ATOM   8737  HE2 PHE A 553      76.716 -11.869 -15.841  1.00  1.28           H  
ATOM   8738  HZ  PHE A 553      74.368 -12.601 -16.114  1.00  1.28           H  
ENDMDL

REMARK ID 310220 DOMAINID 305833 MODEL 2 2022-05-21_00000045_1_19
MODEL     2
ATOM      1  N   SER A   1       1.698  -1.425   1.532  1.00  2.95           N  
ATOM      2  CA  SER A   1       2.529  -0.882   0.463  1.00  2.95           C  
ATOM      3  C   SER A   1       2.611   0.636   0.433  1.00  2.95           C  
ATOM      4  O   SER A   1       3.670   1.178   0.118  1.00  2.95           O  
ATOM      5  CB  SER A   1       2.050  -1.344  -0.895  1.00  2.95           C  
ATOM      6  OG  SER A   1       2.198  -2.725  -1.041  1.00  2.95           O  
ATOM      7 1H   SER A   1       0.733  -1.455   1.241  1.00  2.95           H  
ATOM      8 2H   SER A   1       2.009  -2.363   1.739  1.00  2.95           H  
ATOM      9 3H   SER A   1       1.789  -0.857   2.362  1.00  2.95           H  
ATOM     10  HA  SER A   1       3.541  -1.263   0.607  1.00  2.95           H  
ATOM     11 1HB  SER A   1       1.012  -1.063  -1.046  1.00  2.95           H  
ATOM     12 2HB  SER A   1       2.635  -0.835  -1.661  1.00  2.95           H  
ATOM     13  HG  SER A   1       2.446  -2.858  -1.985  1.00  2.95           H  
ATOM     14  N   LYS A   2       1.491   1.337   0.697  1.00  2.24           N  
ATOM     15  CA  LYS A   2       1.386   2.823   0.657  1.00  2.24           C  
ATOM     16  C   LYS A   2       1.452   3.402  -0.768  1.00  2.24           C  
ATOM     17  O   LYS A   2       0.594   4.186  -1.173  1.00  2.24           O  
ATOM     18  CB  LYS A   2       2.456   3.509   1.522  1.00  2.24           C  
ATOM     19  CG  LYS A   2       2.303   3.293   3.025  1.00  2.24           C  
ATOM     20  CD  LYS A   2       3.401   4.015   3.794  1.00  2.24           C  
ATOM     21  CE  LYS A   2       3.263   3.803   5.296  1.00  2.24           C  
ATOM     22  NZ  LYS A   2       4.356   4.475   6.053  1.00  2.24           N  
ATOM     23  H   LYS A   2       0.644   0.844   0.928  1.00  2.24           H  
ATOM     24  HA  LYS A   2       0.413   3.099   1.065  1.00  2.24           H  
ATOM     25 1HB  LYS A   2       3.456   3.223   1.234  1.00  2.24           H  
ATOM     26 2HB  LYS A   2       2.389   4.583   1.356  1.00  2.24           H  
ATOM     27 1HG  LYS A   2       1.333   3.668   3.351  1.00  2.24           H  
ATOM     28 2HG  LYS A   2       2.358   2.231   3.250  1.00  2.24           H  
ATOM     29 1HD  LYS A   2       4.375   3.644   3.471  1.00  2.24           H  
ATOM     30 2HD  LYS A   2       3.350   5.082   3.581  1.00  2.24           H  
ATOM     31 1HE  LYS A   2       2.306   4.204   5.625  1.00  2.24           H  
ATOM     32 2HE  LYS A   2       3.291   2.735   5.509  1.00  2.24           H  
ATOM     33 1HZ  LYS A   2       4.230   4.312   7.041  1.00  2.24           H  
ATOM     34 2HZ  LYS A   2       5.248   4.102   5.761  1.00  2.24           H  
ATOM     35 3HZ  LYS A   2       4.332   5.468   5.870  1.00  2.24           H  
ATOM     36  N   ALA A   3       2.469   2.999  -1.513  1.00  1.64           N  
ATOM     37  CA  ALA A   3       2.708   3.401  -2.884  1.00  1.64           C  
ATOM     38  C   ALA A   3       1.568   3.003  -3.798  1.00  1.64           C  
ATOM     39  O   ALA A   3       0.910   1.975  -3.602  1.00  1.64           O  
ATOM     40  CB  ALA A   3       3.978   2.765  -3.394  1.00  1.64           C  
ATOM     41  H   ALA A   3       3.133   2.377  -1.074  1.00  1.64           H  
ATOM     42  HA  ALA A   3       2.802   4.486  -2.909  1.00  1.64           H  
ATOM     43 1HB  ALA A   3       4.163   3.080  -4.420  1.00  1.64           H  
ATOM     44 2HB  ALA A   3       4.814   3.057  -2.761  1.00  1.64           H  
ATOM     45 3HB  ALA A   3       3.847   1.694  -3.355  1.00  1.64           H  
ATOM     46  N   SER A   4       1.386   3.814  -4.829  1.00  1.20           N  
ATOM     47  CA  SER A   4       0.381   3.620  -5.858  1.00  1.20           C  
ATOM     48  C   SER A   4       0.993   3.925  -7.212  1.00  1.20           C  
ATOM     49  O   SER A   4       2.042   4.573  -7.290  1.00  1.20           O  
ATOM     50  CB  SER A   4      -0.786   4.540  -5.603  1.00  1.20           C  
ATOM     51  OG  SER A   4      -0.387   5.880  -5.684  1.00  1.20           O  
ATOM     52  H   SER A   4       1.974   4.630  -4.894  1.00  1.20           H  
ATOM     53  HA  SER A   4       0.039   2.586  -5.847  1.00  1.20           H  
ATOM     54 1HB  SER A   4      -1.567   4.344  -6.340  1.00  1.20           H  
ATOM     55 2HB  SER A   4      -1.208   4.339  -4.619  1.00  1.20           H  
ATOM     56  HG  SER A   4      -1.211   6.404  -5.608  1.00  1.20           H  
ATOM     57  N   VAL A   5       0.342   3.467  -8.274  1.00  0.92           N  
ATOM     58  CA  VAL A   5       0.842   3.694  -9.620  1.00  0.92           C  
ATOM     59  C   VAL A   5      -0.134   4.463 -10.493  1.00  0.92           C  
ATOM     60  O   VAL A   5      -1.331   4.186 -10.503  1.00  0.92           O  
ATOM     61  CB  VAL A   5       1.160   2.356 -10.282  1.00  0.92           C  
ATOM     62  CG1 VAL A   5       1.645   2.587 -11.674  1.00  0.92           C  
ATOM     63  CG2 VAL A   5       2.203   1.632  -9.478  1.00  0.92           C  
ATOM     64  H   VAL A   5      -0.518   2.933  -8.151  1.00  0.92           H  
ATOM     65  HA  VAL A   5       1.765   4.272  -9.551  1.00  0.92           H  
ATOM     66  HB  VAL A   5       0.252   1.750 -10.332  1.00  0.92           H  
ATOM     67 1HG1 VAL A   5       1.874   1.658 -12.129  1.00  0.92           H  
ATOM     68 2HG1 VAL A   5       0.882   3.092 -12.257  1.00  0.92           H  
ATOM     69 3HG1 VAL A   5       2.542   3.194 -11.647  1.00  0.92           H  
ATOM     70 1HG2 VAL A   5       2.410   0.685  -9.950  1.00  0.92           H  
ATOM     71 2HG2 VAL A   5       3.111   2.234  -9.436  1.00  0.92           H  
ATOM     72 3HG2 VAL A   5       1.840   1.455  -8.474  1.00  0.92           H  
ATOM     73  N   LYS A   6       0.362   5.457 -11.212  1.00  0.76           N  
ATOM     74  CA  LYS A   6      -0.498   6.202 -12.108  1.00  0.76           C  
ATOM     75  C   LYS A   6      -0.283   5.763 -13.547  1.00  0.76           C  
ATOM     76  O   LYS A   6       0.843   5.516 -13.984  1.00  0.76           O  
ATOM     77  CB  LYS A   6      -0.301   7.696 -11.928  1.00  0.76           C  
ATOM     78  CG  LYS A   6      -0.776   8.227 -10.583  1.00  0.76           C  
ATOM     79  CD  LYS A   6      -0.449   9.691 -10.452  1.00  0.76           C  
ATOM     80  CE  LYS A   6      -0.943  10.281  -9.153  1.00  0.76           C  
ATOM     81  NZ  LYS A   6      -0.490  11.696  -9.007  1.00  0.76           N  
ATOM     82  H   LYS A   6       1.359   5.653 -11.171  1.00  0.76           H  
ATOM     83  HA  LYS A   6      -1.522   5.981 -11.852  1.00  0.76           H  
ATOM     84 1HB  LYS A   6       0.734   7.936 -12.012  1.00  0.76           H  
ATOM     85 2HB  LYS A   6      -0.827   8.228 -12.715  1.00  0.76           H  
ATOM     86 1HG  LYS A   6      -1.856   8.098 -10.509  1.00  0.76           H  
ATOM     87 2HG  LYS A   6      -0.304   7.673  -9.772  1.00  0.76           H  
ATOM     88 1HD  LYS A   6       0.635   9.832 -10.531  1.00  0.76           H  
ATOM     89 2HD  LYS A   6      -0.917  10.225 -11.257  1.00  0.76           H  
ATOM     90 1HE  LYS A   6      -2.032  10.254  -9.144  1.00  0.76           H  
ATOM     91 2HE  LYS A   6      -0.570   9.694  -8.313  1.00  0.76           H  
ATOM     92 1HZ  LYS A   6      -0.840  12.075  -8.140  1.00  0.76           H  
ATOM     93 2HZ  LYS A   6       0.522  11.720  -9.004  1.00  0.76           H  
ATOM     94 3HZ  LYS A   6      -0.828  12.253  -9.785  1.00  0.76           H  
ATOM     95  N   ILE A   7      -1.377   5.632 -14.279  1.00  0.68           N  
ATOM     96  CA  ILE A   7      -1.325   5.224 -15.674  1.00  0.68           C  
ATOM     97  C   ILE A   7      -1.937   6.306 -16.575  1.00  0.68           C  
ATOM     98  O   ILE A   7      -3.081   6.730 -16.375  1.00  0.68           O  
ATOM     99  CB  ILE A   7      -2.030   3.855 -15.818  1.00  0.68           C  
ATOM    100  CG1 ILE A   7      -1.379   2.834 -14.864  1.00  0.68           C  
ATOM    101  CG2 ILE A   7      -1.995   3.375 -17.188  1.00  0.68           C  
ATOM    102  CD1 ILE A   7      -2.099   2.722 -13.525  1.00  0.68           C  
ATOM    103  H   ILE A   7      -2.278   5.817 -13.839  1.00  0.68           H  
ATOM    104  HA  ILE A   7      -0.282   5.099 -15.968  1.00  0.68           H  
ATOM    105  HB  ILE A   7      -3.049   3.954 -15.522  1.00  0.68           H  
ATOM    106 1HG1 ILE A   7      -1.372   1.854 -15.340  1.00  0.68           H  
ATOM    107 2HG1 ILE A   7      -0.355   3.129 -14.680  1.00  0.68           H  
ATOM    108 1HG2 ILE A   7      -2.507   2.424 -17.263  1.00  0.68           H  
ATOM    109 2HG2 ILE A   7      -2.487   4.105 -17.816  1.00  0.68           H  
ATOM    110 3HG2 ILE A   7      -0.961   3.256 -17.492  1.00  0.68           H  
ATOM    111 1HD1 ILE A   7      -1.594   1.991 -12.891  1.00  0.68           H  
ATOM    112 2HD1 ILE A   7      -2.115   3.678 -13.013  1.00  0.68           H  
ATOM    113 3HD1 ILE A   7      -3.117   2.410 -13.703  1.00  0.68           H  
ATOM    114  N   THR A   8      -1.139   6.821 -17.511  1.00  0.66           N  
ATOM    115  CA  THR A   8      -1.586   7.884 -18.409  1.00  0.66           C  
ATOM    116  C   THR A   8      -1.383   7.556 -19.885  1.00  0.66           C  
ATOM    117  O   THR A   8      -0.242   7.482 -20.333  1.00  0.66           O  
ATOM    118  CB  THR A   8      -0.847   9.189 -18.125  1.00  0.66           C  
ATOM    119  OG1 THR A   8      -1.105   9.568 -16.788  1.00  0.66           O  
ATOM    120  CG2 THR A   8      -1.299  10.287 -19.076  1.00  0.66           C  
ATOM    121  H   THR A   8      -0.193   6.448 -17.620  1.00  0.66           H  
ATOM    122  HA  THR A   8      -2.631   8.068 -18.188  1.00  0.66           H  
ATOM    123  HB  THR A   8       0.197   9.030 -18.243  1.00  0.66           H  
ATOM    124  HG1 THR A   8      -2.038   9.804 -16.716  1.00  0.66           H  
ATOM    125 1HG2 THR A   8      -0.754  11.196 -18.866  1.00  0.66           H  
ATOM    126 2HG2 THR A   8      -1.102   9.981 -20.097  1.00  0.66           H  
ATOM    127 3HG2 THR A   8      -2.372  10.462 -18.953  1.00  0.66           H  
ATOM    128  N   PRO A   9      -2.426   7.326 -20.674  1.00  0.69           N  
ATOM    129  CA  PRO A   9      -2.314   7.051 -22.068  1.00  0.69           C  
ATOM    130  C   PRO A   9      -1.938   8.361 -22.673  1.00  0.69           C  
ATOM    131  O   PRO A   9      -2.480   9.384 -22.261  1.00  0.69           O  
ATOM    132  CB  PRO A   9      -3.708   6.622 -22.420  1.00  0.69           C  
ATOM    133  CG  PRO A   9      -4.569   7.333 -21.417  1.00  0.69           C  
ATOM    134  CD  PRO A   9      -3.738   7.482 -20.206  1.00  0.69           C  
ATOM    135  HA  PRO A   9      -1.567   6.278 -22.268  1.00  0.69           H  
ATOM    136 1HB  PRO A   9      -3.906   6.962 -23.421  1.00  0.69           H  
ATOM    137 2HB  PRO A   9      -3.797   5.540 -22.408  1.00  0.69           H  
ATOM    138 1HG  PRO A   9      -4.911   8.292 -21.810  1.00  0.69           H  
ATOM    139 2HG  PRO A   9      -5.468   6.766 -21.194  1.00  0.69           H  
ATOM    140 1HD  PRO A   9      -3.846   8.510 -19.929  1.00  0.69           H  
ATOM    141 2HD  PRO A   9      -3.985   6.777 -19.413  1.00  0.69           H  
ATOM    142  N   LEU A  10      -1.089   8.355 -23.666  1.00  0.74           N  
ATOM    143  CA  LEU A  10      -0.733   9.608 -24.299  1.00  0.74           C  
ATOM    144  C   LEU A  10      -1.093   9.577 -25.758  1.00  0.74           C  
ATOM    145  O   LEU A  10      -0.672  10.425 -26.545  1.00  0.74           O  
ATOM    146  CB  LEU A  10       0.731   9.897 -24.034  1.00  0.74           C  
ATOM    147  CG  LEU A  10       1.060  10.193 -22.515  1.00  0.74           C  
ATOM    148  CD1 LEU A  10       2.538  10.247 -22.304  1.00  0.74           C  
ATOM    149  CD2 LEU A  10       0.420  11.534 -22.109  1.00  0.74           C  
ATOM    150  H   LEU A  10      -0.671   7.480 -23.990  1.00  0.74           H  
ATOM    151  HA  LEU A  10      -1.307  10.410 -23.838  1.00  0.74           H  
ATOM    152 1HB  LEU A  10       1.274   9.012 -24.312  1.00  0.74           H  
ATOM    153 2HB  LEU A  10       1.060  10.733 -24.647  1.00  0.74           H  
ATOM    154  HG  LEU A  10       0.660   9.400 -21.889  1.00  0.74           H  
ATOM    155 1HD1 LEU A  10       2.745  10.454 -21.270  1.00  0.74           H  
ATOM    156 2HD1 LEU A  10       2.980   9.295 -22.562  1.00  0.74           H  
ATOM    157 3HD1 LEU A  10       2.953  11.032 -22.924  1.00  0.74           H  
ATOM    158 1HD2 LEU A  10       0.636  11.740 -21.060  1.00  0.74           H  
ATOM    159 2HD2 LEU A  10       0.823  12.338 -22.723  1.00  0.74           H  
ATOM    160 3HD2 LEU A  10      -0.664  11.480 -22.249  1.00  0.74           H  
ATOM    161  N   GLY A  11      -1.935   8.616 -26.095  1.00  0.81           N  
ATOM    162  CA  GLY A  11      -2.412   8.472 -27.447  1.00  0.81           C  
ATOM    163  C   GLY A  11      -2.981   7.093 -27.765  1.00  0.81           C  
ATOM    164  O   GLY A  11      -2.507   6.063 -27.271  1.00  0.81           O  
ATOM    165  H   GLY A  11      -2.243   7.963 -25.394  1.00  0.81           H  
ATOM    166 1HA  GLY A  11      -3.128   9.246 -27.663  1.00  0.81           H  
ATOM    167 2HA  GLY A  11      -1.577   8.657 -28.120  1.00  0.81           H  
ATOM    168  N   GLY A  12      -3.931   7.093 -28.706  1.00  0.90           N  
ATOM    169  CA  GLY A  12      -4.468   5.880 -29.326  1.00  0.90           C  
ATOM    170  C   GLY A  12      -5.705   5.213 -28.738  1.00  0.90           C  
ATOM    171  O   GLY A  12      -6.264   4.310 -29.380  1.00  0.90           O  
ATOM    172  H   GLY A  12      -4.341   8.002 -28.942  1.00  0.90           H  
ATOM    173 1HA  GLY A  12      -4.639   6.079 -30.372  1.00  0.90           H  
ATOM    174 2HA  GLY A  12      -3.682   5.147 -29.325  1.00  0.90           H  
ATOM    175  N   LEU A  13      -6.223   5.706 -27.612  1.00  1.00           N  
ATOM    176  CA  LEU A  13      -7.369   5.049 -26.974  1.00  1.00           C  
ATOM    177  C   LEU A  13      -8.647   5.221 -27.789  1.00  1.00           C  
ATOM    178  O   LEU A  13      -9.616   4.483 -27.617  1.00  1.00           O  
ATOM    179  CB  LEU A  13      -7.542   5.589 -25.560  1.00  1.00           C  
ATOM    180  CG  LEU A  13      -6.634   4.919 -24.604  1.00  1.00           C  
ATOM    181  CD1 LEU A  13      -5.199   5.171 -25.090  1.00  1.00           C  
ATOM    182  CD2 LEU A  13      -6.839   5.404 -23.248  1.00  1.00           C  
ATOM    183  H   LEU A  13      -5.799   6.525 -27.162  1.00  1.00           H  
ATOM    184  HA  LEU A  13      -7.153   3.983 -26.907  1.00  1.00           H  
ATOM    185 1HB  LEU A  13      -7.333   6.652 -25.546  1.00  1.00           H  
ATOM    186 2HB  LEU A  13      -8.570   5.426 -25.231  1.00  1.00           H  
ATOM    187  HG  LEU A  13      -6.828   3.882 -24.612  1.00  1.00           H  
ATOM    188 1HD1 LEU A  13      -4.494   4.671 -24.438  1.00  1.00           H  
ATOM    189 2HD1 LEU A  13      -5.068   4.790 -26.085  1.00  1.00           H  
ATOM    190 3HD1 LEU A  13      -5.013   6.236 -25.110  1.00  1.00           H  
ATOM    191 1HD2 LEU A  13      -6.162   4.891 -22.580  1.00  1.00           H  
ATOM    192 2HD2 LEU A  13      -6.669   6.475 -23.213  1.00  1.00           H  
ATOM    193 3HD2 LEU A  13      -7.832   5.183 -22.971  1.00  1.00           H  
ATOM    194  N   GLY A  14      -8.648   6.234 -28.649  1.00  1.07           N  
ATOM    195  CA  GLY A  14      -9.739   6.486 -29.573  1.00  1.07           C  
ATOM    196  C   GLY A  14      -9.229   6.534 -31.028  1.00  1.07           C  
ATOM    197  O   GLY A  14      -9.909   7.094 -31.891  1.00  1.07           O  
ATOM    198  H   GLY A  14      -7.832   6.829 -28.682  1.00  1.07           H  
ATOM    199 1HA  GLY A  14     -10.484   5.704 -29.468  1.00  1.07           H  
ATOM    200 2HA  GLY A  14     -10.220   7.428 -29.320  1.00  1.07           H  
ATOM    201  N   GLU A  15      -8.003   6.027 -31.280  1.00  1.11           N  
ATOM    202  CA  GLU A  15      -7.402   6.114 -32.626  1.00  1.11           C  
ATOM    203  C   GLU A  15      -6.739   4.865 -33.224  1.00  1.11           C  
ATOM    204  O   GLU A  15      -6.591   4.796 -34.448  1.00  1.11           O  
ATOM    205  CB  GLU A  15      -6.373   7.245 -32.685  1.00  1.11           C  
ATOM    206  CG  GLU A  15      -5.729   7.437 -34.069  1.00  1.11           C  
ATOM    207  CD  GLU A  15      -4.788   8.603 -34.123  1.00  1.11           C  
ATOM    208  OE1 GLU A  15      -4.615   9.228 -33.118  1.00  1.11           O  
ATOM    209  OE2 GLU A  15      -4.231   8.868 -35.161  1.00  1.11           O  
ATOM    210  H   GLU A  15      -7.517   5.528 -30.538  1.00  1.11           H  
ATOM    211  HA  GLU A  15      -8.208   6.379 -33.309  1.00  1.11           H  
ATOM    212 1HB  GLU A  15      -6.850   8.183 -32.402  1.00  1.11           H  
ATOM    213 2HB  GLU A  15      -5.587   7.068 -31.995  1.00  1.11           H  
ATOM    214 1HG  GLU A  15      -5.182   6.537 -34.329  1.00  1.11           H  
ATOM    215 2HG  GLU A  15      -6.516   7.575 -34.808  1.00  1.11           H  
ATOM    216  N   ILE A  16      -6.186   3.971 -32.386  1.00  1.10           N  
ATOM    217  CA  ILE A  16      -5.396   2.793 -32.819  1.00  1.10           C  
ATOM    218  C   ILE A  16      -3.995   3.198 -33.296  1.00  1.10           C  
ATOM    219  O   ILE A  16      -2.977   2.838 -32.708  1.00  1.10           O  
ATOM    220  CB  ILE A  16      -6.098   1.968 -33.955  1.00  1.10           C  
ATOM    221  CG1 ILE A  16      -7.393   1.387 -33.447  1.00  1.10           C  
ATOM    222  CG2 ILE A  16      -5.190   0.830 -34.422  1.00  1.10           C  
ATOM    223  CD1 ILE A  16      -8.287   0.818 -34.515  1.00  1.10           C  
ATOM    224  H   ILE A  16      -6.319   4.093 -31.384  1.00  1.10           H  
ATOM    225  HA  ILE A  16      -5.275   2.136 -31.957  1.00  1.10           H  
ATOM    226  HB  ILE A  16      -6.308   2.566 -34.818  1.00  1.10           H  
ATOM    227 1HG1 ILE A  16      -7.145   0.588 -32.764  1.00  1.10           H  
ATOM    228 2HG1 ILE A  16      -7.947   2.158 -32.914  1.00  1.10           H  
ATOM    229 1HG2 ILE A  16      -5.692   0.263 -35.205  1.00  1.10           H  
ATOM    230 2HG2 ILE A  16      -4.257   1.231 -34.815  1.00  1.10           H  
ATOM    231 3HG2 ILE A  16      -4.972   0.172 -33.579  1.00  1.10           H  
ATOM    232 1HD1 ILE A  16      -9.184   0.417 -34.049  1.00  1.10           H  
ATOM    233 2HD1 ILE A  16      -8.566   1.606 -35.217  1.00  1.10           H  
ATOM    234 3HD1 ILE A  16      -7.762   0.025 -35.040  1.00  1.10           H  
ATOM    235  N   GLY A  17      -3.946   3.974 -34.357  1.00  1.05           N  
ATOM    236  CA  GLY A  17      -2.674   4.383 -34.925  1.00  1.05           C  
ATOM    237  C   GLY A  17      -1.770   5.159 -33.961  1.00  1.05           C  
ATOM    238  O   GLY A  17      -0.557   5.049 -34.030  1.00  1.05           O  
ATOM    239  H   GLY A  17      -4.829   4.270 -34.772  1.00  1.05           H  
ATOM    240 1HA  GLY A  17      -2.146   3.499 -35.281  1.00  1.05           H  
ATOM    241 2HA  GLY A  17      -2.871   4.999 -35.801  1.00  1.05           H  
ATOM    242  N   GLY A  18      -2.344   5.932 -33.051  1.00  0.96           N  
ATOM    243  CA  GLY A  18      -1.555   6.782 -32.154  1.00  0.96           C  
ATOM    244  C   GLY A  18      -1.102   6.162 -30.823  1.00  0.96           C  
ATOM    245  O   GLY A  18      -0.711   6.901 -29.922  1.00  0.96           O  
ATOM    246  H   GLY A  18      -3.353   5.971 -33.015  1.00  0.96           H  
ATOM    247 1HA  GLY A  18      -0.674   7.127 -32.696  1.00  0.96           H  
ATOM    248 2HA  GLY A  18      -2.140   7.677 -31.940  1.00  0.96           H  
ATOM    249  N   ASN A  19      -1.187   4.842 -30.673  1.00  0.87           N  
ATOM    250  CA  ASN A  19      -0.909   4.192 -29.380  1.00  0.87           C  
ATOM    251  C   ASN A  19       0.414   4.506 -28.660  1.00  0.87           C  
ATOM    252  O   ASN A  19       1.495   4.341 -29.235  1.00  0.87           O  
ATOM    253  CB  ASN A  19      -0.925   2.695 -29.572  1.00  0.87           C  
ATOM    254  CG  ASN A  19      -2.260   2.155 -29.977  1.00  0.87           C  
ATOM    255  OD1 ASN A  19      -3.329   2.738 -29.747  1.00  0.87           O  
ATOM    256  ND2 ASN A  19      -2.218   1.017 -30.593  1.00  0.87           N  
ATOM    257  H   ASN A  19      -1.511   4.267 -31.456  1.00  0.87           H  
ATOM    258  HA  ASN A  19      -1.700   4.446 -28.696  1.00  0.87           H  
ATOM    259 1HB  ASN A  19      -0.208   2.426 -30.332  1.00  0.87           H  
ATOM    260 2HB  ASN A  19      -0.604   2.211 -28.657  1.00  0.87           H  
ATOM    261 1HD2 ASN A  19      -3.055   0.584 -30.909  1.00  0.87           H  
ATOM    262 2HD2 ASN A  19      -1.334   0.573 -30.757  1.00  0.87           H  
ATOM    263  N   MET A  20       0.291   4.899 -27.372  1.00  0.79           N  
ATOM    264  CA  MET A  20       1.412   5.062 -26.419  1.00  0.79           C  
ATOM    265  C   MET A  20       0.902   5.179 -24.971  1.00  0.79           C  
ATOM    266  O   MET A  20      -0.098   5.860 -24.712  1.00  0.79           O  
ATOM    267  CB  MET A  20       2.327   6.237 -26.729  1.00  0.79           C  
ATOM    268  CG  MET A  20       3.546   6.302 -25.784  1.00  0.79           C  
ATOM    269  SD  MET A  20       4.692   7.564 -26.197  1.00  0.79           S  
ATOM    270  CE  MET A  20       3.725   8.867 -25.613  1.00  0.79           C  
ATOM    271  H   MET A  20      -0.657   5.100 -27.056  1.00  0.79           H  
ATOM    272  HA  MET A  20       2.020   4.159 -26.459  1.00  0.79           H  
ATOM    273 1HB  MET A  20       2.686   6.159 -27.754  1.00  0.79           H  
ATOM    274 2HB  MET A  20       1.768   7.172 -26.643  1.00  0.79           H  
ATOM    275 1HG  MET A  20       3.211   6.501 -24.771  1.00  0.79           H  
ATOM    276 2HG  MET A  20       4.065   5.339 -25.782  1.00  0.79           H  
ATOM    277 1HE  MET A  20       4.239   9.776 -25.716  1.00  0.79           H  
ATOM    278 2HE  MET A  20       2.784   8.903 -26.166  1.00  0.79           H  
ATOM    279 3HE  MET A  20       3.533   8.692 -24.578  1.00  0.79           H  
ATOM    280  N   MET A  21       1.620   4.572 -24.022  1.00  0.74           N  
ATOM    281  CA  MET A  21       1.276   4.660 -22.594  1.00  0.74           C  
ATOM    282  C   MET A  21       2.439   4.996 -21.659  1.00  0.74           C  
ATOM    283  O   MET A  21       3.547   4.504 -21.842  1.00  0.74           O  
ATOM    284  CB  MET A  21       0.642   3.326 -22.164  1.00  0.74           C  
ATOM    285  CG  MET A  21       0.372   3.181 -20.708  1.00  0.74           C  
ATOM    286  SD  MET A  21      -0.768   4.319 -20.153  1.00  0.74           S  
ATOM    287  CE  MET A  21      -2.255   3.694 -20.780  1.00  0.74           C  
ATOM    288  H   MET A  21       2.429   4.006 -24.299  1.00  0.74           H  
ATOM    289  HA  MET A  21       0.546   5.455 -22.472  1.00  0.74           H  
ATOM    290 1HB  MET A  21      -0.304   3.192 -22.688  1.00  0.74           H  
ATOM    291 2HB  MET A  21       1.298   2.502 -22.462  1.00  0.74           H  
ATOM    292 1HG  MET A  21      -0.005   2.194 -20.516  1.00  0.74           H  
ATOM    293 2HG  MET A  21       1.291   3.300 -20.142  1.00  0.74           H  
ATOM    294 1HE  MET A  21      -3.052   4.357 -20.513  1.00  0.74           H  
ATOM    295 2HE  MET A  21      -2.197   3.609 -21.866  1.00  0.74           H  
ATOM    296 3HE  MET A  21      -2.424   2.731 -20.335  1.00  0.74           H  
ATOM    297  N   VAL A  22       2.189   5.799 -20.617  1.00  0.71           N  
ATOM    298  CA  VAL A  22       3.221   5.958 -19.594  1.00  0.71           C  
ATOM    299  C   VAL A  22       2.686   5.506 -18.234  1.00  0.71           C  
ATOM    300  O   VAL A  22       1.565   5.832 -17.831  1.00  0.71           O  
ATOM    301  CB  VAL A  22       3.748   7.414 -19.505  1.00  0.71           C  
ATOM    302  CG1 VAL A  22       2.675   8.356 -19.164  1.00  0.71           C  
ATOM    303  CG2 VAL A  22       4.879   7.517 -18.474  1.00  0.71           C  
ATOM    304  H   VAL A  22       1.288   6.270 -20.516  1.00  0.71           H  
ATOM    305  HA  VAL A  22       4.059   5.321 -19.850  1.00  0.71           H  
ATOM    306  HB  VAL A  22       4.130   7.695 -20.481  1.00  0.71           H  
ATOM    307 1HG1 VAL A  22       3.074   9.362 -19.130  1.00  0.71           H  
ATOM    308 2HG1 VAL A  22       1.907   8.304 -19.909  1.00  0.71           H  
ATOM    309 3HG1 VAL A  22       2.274   8.089 -18.189  1.00  0.71           H  
ATOM    310 1HG2 VAL A  22       5.248   8.530 -18.453  1.00  0.71           H  
ATOM    311 2HG2 VAL A  22       4.514   7.250 -17.483  1.00  0.71           H  
ATOM    312 3HG2 VAL A  22       5.686   6.856 -18.749  1.00  0.71           H  
ATOM    313  N   ILE A  23       3.510   4.753 -17.521  1.00  0.71           N  
ATOM    314  CA  ILE A  23       3.170   4.270 -16.187  1.00  0.71           C  
ATOM    315  C   ILE A  23       4.149   4.876 -15.191  1.00  0.71           C  
ATOM    316  O   ILE A  23       5.355   4.913 -15.440  1.00  0.71           O  
ATOM    317  CB  ILE A  23       3.142   2.718 -16.102  1.00  0.71           C  
ATOM    318  CG1 ILE A  23       2.071   2.158 -17.036  1.00  0.71           C  
ATOM    319  CG2 ILE A  23       2.877   2.278 -14.719  1.00  0.71           C  
ATOM    320  CD1 ILE A  23       2.108   0.664 -17.149  1.00  0.71           C  
ATOM    321  H   ILE A  23       4.420   4.528 -17.929  1.00  0.71           H  
ATOM    322  HA  ILE A  23       2.175   4.624 -15.928  1.00  0.71           H  
ATOM    323  HB  ILE A  23       4.062   2.321 -16.411  1.00  0.71           H  
ATOM    324 1HG1 ILE A  23       1.097   2.458 -16.672  1.00  0.71           H  
ATOM    325 2HG1 ILE A  23       2.215   2.576 -18.028  1.00  0.71           H  
ATOM    326 1HG2 ILE A  23       2.858   1.191 -14.674  1.00  0.71           H  
ATOM    327 2HG2 ILE A  23       3.654   2.651 -14.055  1.00  0.71           H  
ATOM    328 3HG2 ILE A  23       1.918   2.675 -14.423  1.00  0.71           H  
ATOM    329 1HD1 ILE A  23       1.328   0.329 -17.828  1.00  0.71           H  
ATOM    330 2HD1 ILE A  23       3.075   0.354 -17.527  1.00  0.71           H  
ATOM    331 3HD1 ILE A  23       1.950   0.225 -16.168  1.00  0.71           H  
ATOM    332  N   GLU A  24       3.649   5.403 -14.078  1.00  0.73           N  
ATOM    333  CA  GLU A  24       4.575   6.026 -13.149  1.00  0.73           C  
ATOM    334  C   GLU A  24       4.313   5.746 -11.681  1.00  0.73           C  
ATOM    335  O   GLU A  24       3.177   5.575 -11.231  1.00  0.73           O  
ATOM    336  CB  GLU A  24       4.558   7.544 -13.367  1.00  0.73           C  
ATOM    337  CG  GLU A  24       3.256   8.199 -13.040  1.00  0.73           C  
ATOM    338  CD  GLU A  24       3.201   9.688 -13.330  1.00  0.73           C  
ATOM    339  OE1 GLU A  24       3.497  10.080 -14.438  1.00  0.73           O  
ATOM    340  OE2 GLU A  24       2.858  10.433 -12.440  1.00  0.73           O  
ATOM    341  H   GLU A  24       2.648   5.383 -13.900  1.00  0.73           H  
ATOM    342  HA  GLU A  24       5.569   5.651 -13.362  1.00  0.73           H  
ATOM    343 1HB  GLU A  24       5.333   8.007 -12.752  1.00  0.73           H  
ATOM    344 2HB  GLU A  24       4.789   7.762 -14.409  1.00  0.73           H  
ATOM    345 1HG  GLU A  24       2.473   7.701 -13.612  1.00  0.73           H  
ATOM    346 2HG  GLU A  24       3.063   8.034 -11.981  1.00  0.73           H  
ATOM    347  N   THR A  25       5.396   5.792 -10.925  1.00  0.74           N  
ATOM    348  CA  THR A  25       5.355   5.638  -9.488  1.00  0.74           C  
ATOM    349  C   THR A  25       5.721   7.037  -9.028  1.00  0.74           C  
ATOM    350  O   THR A  25       6.230   7.800  -9.844  1.00  0.74           O  
ATOM    351  CB  THR A  25       6.422   4.638  -8.981  1.00  0.74           C  
ATOM    352  OG1 THR A  25       7.756   5.269  -9.014  1.00  0.74           O  
ATOM    353  CG2 THR A  25       6.448   3.393  -9.897  1.00  0.74           C  
ATOM    354  H   THR A  25       6.286   5.960 -11.394  1.00  0.74           H  
ATOM    355  HA  THR A  25       4.352   5.363  -9.160  1.00  0.74           H  
ATOM    356  HB  THR A  25       6.198   4.307  -7.983  1.00  0.74           H  
ATOM    357  HG1 THR A  25       8.288   4.927  -8.240  1.00  0.74           H  
ATOM    358 1HG2 THR A  25       7.206   2.693  -9.540  1.00  0.74           H  
ATOM    359 2HG2 THR A  25       5.472   2.910  -9.884  1.00  0.74           H  
ATOM    360 3HG2 THR A  25       6.690   3.698 -10.918  1.00  0.74           H  
ATOM    361  N   PRO A  26       5.637   7.396  -7.751  1.00  0.75           N  
ATOM    362  CA  PRO A  26       5.998   8.710  -7.263  1.00  0.75           C  
ATOM    363  C   PRO A  26       7.433   9.143  -7.620  1.00  0.75           C  
ATOM    364  O   PRO A  26       7.730  10.346  -7.590  1.00  0.75           O  
ATOM    365  CB  PRO A  26       5.825   8.547  -5.748  1.00  0.75           C  
ATOM    366  CG  PRO A  26       4.794   7.441  -5.597  1.00  0.75           C  
ATOM    367  CD  PRO A  26       5.103   6.485  -6.717  1.00  0.75           C  
ATOM    368  HA  PRO A  26       5.275   9.439  -7.654  1.00  0.75           H  
ATOM    369 1HB  PRO A  26       6.794   8.289  -5.291  1.00  0.75           H  
ATOM    370 2HB  PRO A  26       5.503   9.498  -5.301  1.00  0.75           H  
ATOM    371 1HG  PRO A  26       4.881   6.972  -4.606  1.00  0.75           H  
ATOM    372 2HG  PRO A  26       3.776   7.855  -5.665  1.00  0.75           H  
ATOM    373 1HD  PRO A  26       5.875   5.787  -6.373  1.00  0.75           H  
ATOM    374 2HD  PRO A  26       4.183   5.981  -7.039  1.00  0.75           H  
ATOM    375  N   LYS A  27       8.338   8.195  -7.922  1.00  0.75           N  
ATOM    376  CA  LYS A  27       9.714   8.571  -8.240  1.00  0.75           C  
ATOM    377  C   LYS A  27      10.207   8.144  -9.624  1.00  0.75           C  
ATOM    378  O   LYS A  27      11.384   8.345  -9.936  1.00  0.75           O  
ATOM    379  CB  LYS A  27      10.663   8.014  -7.192  1.00  0.75           C  
ATOM    380  CG  LYS A  27      10.442   8.569  -5.788  1.00  0.75           C  
ATOM    381  CD  LYS A  27      11.481   8.041  -4.808  1.00  0.75           C  
ATOM    382  CE  LYS A  27      11.274   8.616  -3.412  1.00  0.75           C  
ATOM    383  NZ  LYS A  27      12.281   8.101  -2.445  1.00  0.75           N  
ATOM    384  H   LYS A  27       8.083   7.206  -7.995  1.00  0.75           H  
ATOM    385  HA  LYS A  27       9.782   9.656  -8.204  1.00  0.75           H  
ATOM    386 1HB  LYS A  27      10.558   6.947  -7.155  1.00  0.75           H  
ATOM    387 2HB  LYS A  27      11.691   8.230  -7.481  1.00  0.75           H  
ATOM    388 1HG  LYS A  27      10.480   9.658  -5.812  1.00  0.75           H  
ATOM    389 2HG  LYS A  27       9.457   8.264  -5.439  1.00  0.75           H  
ATOM    390 1HD  LYS A  27      11.405   6.951  -4.757  1.00  0.75           H  
ATOM    391 2HD  LYS A  27      12.478   8.299  -5.159  1.00  0.75           H  
ATOM    392 1HE  LYS A  27      11.352   9.701  -3.459  1.00  0.75           H  
ATOM    393 2HE  LYS A  27      10.277   8.348  -3.061  1.00  0.75           H  
ATOM    394 1HZ  LYS A  27      12.112   8.502  -1.534  1.00  0.75           H  
ATOM    395 2HZ  LYS A  27      12.207   7.095  -2.390  1.00  0.75           H  
ATOM    396 3HZ  LYS A  27      13.206   8.353  -2.758  1.00  0.75           H  
ATOM    397  N   SER A  28       9.356   7.523 -10.442  1.00  0.72           N  
ATOM    398  CA  SER A  28       9.865   7.037 -11.728  1.00  0.72           C  
ATOM    399  C   SER A  28       8.798   6.811 -12.784  1.00  0.72           C  
ATOM    400  O   SER A  28       7.632   6.594 -12.474  1.00  0.72           O  
ATOM    401  CB  SER A  28      10.620   5.733 -11.539  1.00  0.72           C  
ATOM    402  OG  SER A  28       9.762   4.644 -11.175  1.00  0.72           O  
ATOM    403  H   SER A  28       8.373   7.422 -10.187  1.00  0.72           H  
ATOM    404  HA  SER A  28      10.566   7.774 -12.105  1.00  0.72           H  
ATOM    405 1HB  SER A  28      11.136   5.496 -12.465  1.00  0.72           H  
ATOM    406 2HB  SER A  28      11.382   5.861 -10.771  1.00  0.72           H  
ATOM    407  HG  SER A  28       9.189   4.955 -10.428  1.00  0.72           H  
ATOM    408  N   ALA A  29       9.213   6.729 -14.042  1.00  0.69           N  
ATOM    409  CA  ALA A  29       8.254   6.402 -15.085  1.00  0.69           C  
ATOM    410  C   ALA A  29       8.836   5.566 -16.211  1.00  0.69           C  
ATOM    411  O   ALA A  29      10.019   5.640 -16.556  1.00  0.69           O  
ATOM    412  CB  ALA A  29       7.663   7.675 -15.669  1.00  0.69           C  
ATOM    413  H   ALA A  29      10.174   6.963 -14.263  1.00  0.69           H  
ATOM    414  HA  ALA A  29       7.462   5.818 -14.631  1.00  0.69           H  
ATOM    415 1HB  ALA A  29       6.919   7.411 -16.412  1.00  0.69           H  
ATOM    416 2HB  ALA A  29       7.194   8.256 -14.876  1.00  0.69           H  
ATOM    417 3HB  ALA A  29       8.444   8.262 -16.126  1.00  0.69           H  
ATOM    418  N   ILE A  30       7.938   4.820 -16.823  1.00  0.66           N  
ATOM    419  CA  ILE A  30       8.208   3.990 -17.981  1.00  0.66           C  
ATOM    420  C   ILE A  30       7.305   4.362 -19.126  1.00  0.66           C  
ATOM    421  O   ILE A  30       6.089   4.475 -18.955  1.00  0.66           O  
ATOM    422  CB  ILE A  30       7.902   2.532 -17.644  1.00  0.66           C  
ATOM    423  CG1 ILE A  30       8.164   1.626 -18.764  1.00  0.66           C  
ATOM    424  CG2 ILE A  30       6.509   2.375 -17.253  1.00  0.66           C  
ATOM    425  CD1 ILE A  30       8.028   0.211 -18.339  1.00  0.66           C  
ATOM    426  H   ILE A  30       6.992   4.819 -16.436  1.00  0.66           H  
ATOM    427  HA  ILE A  30       9.247   4.112 -18.285  1.00  0.66           H  
ATOM    428  HB  ILE A  30       8.495   2.250 -16.845  1.00  0.66           H  
ATOM    429 1HG1 ILE A  30       7.440   1.823 -19.526  1.00  0.66           H  
ATOM    430 2HG1 ILE A  30       9.156   1.804 -19.181  1.00  0.66           H  
ATOM    431 1HG2 ILE A  30       6.317   1.341 -16.985  1.00  0.66           H  
ATOM    432 2HG2 ILE A  30       6.326   2.998 -16.405  1.00  0.66           H  
ATOM    433 3HG2 ILE A  30       5.860   2.663 -18.083  1.00  0.66           H  
ATOM    434 1HD1 ILE A  30       8.129  -0.417 -19.151  1.00  0.66           H  
ATOM    435 2HD1 ILE A  30       8.750  -0.031 -17.600  1.00  0.66           H  
ATOM    436 3HD1 ILE A  30       7.044   0.077 -17.941  1.00  0.66           H  
ATOM    437  N   VAL A  31       7.881   4.482 -20.310  1.00  0.64           N  
ATOM    438  CA  VAL A  31       7.079   4.776 -21.487  1.00  0.64           C  
ATOM    439  C   VAL A  31       6.979   3.492 -22.277  1.00  0.64           C  
ATOM    440  O   VAL A  31       7.989   2.831 -22.499  1.00  0.64           O  
ATOM    441  CB  VAL A  31       7.705   5.878 -22.339  1.00  0.64           C  
ATOM    442  CG1 VAL A  31       6.832   6.151 -23.577  1.00  0.64           C  
ATOM    443  CG2 VAL A  31       7.892   7.126 -21.493  1.00  0.64           C  
ATOM    444  H   VAL A  31       8.897   4.375 -20.384  1.00  0.64           H  
ATOM    445  HA  VAL A  31       6.079   5.087 -21.185  1.00  0.64           H  
ATOM    446  HB  VAL A  31       8.664   5.544 -22.694  1.00  0.64           H  
ATOM    447 1HG1 VAL A  31       7.294   6.925 -24.186  1.00  0.64           H  
ATOM    448 2HG1 VAL A  31       6.729   5.243 -24.171  1.00  0.64           H  
ATOM    449 3HG1 VAL A  31       5.842   6.485 -23.254  1.00  0.64           H  
ATOM    450 1HG2 VAL A  31       8.354   7.909 -22.092  1.00  0.64           H  
ATOM    451 2HG2 VAL A  31       6.921   7.458 -21.136  1.00  0.64           H  
ATOM    452 3HG2 VAL A  31       8.534   6.899 -20.641  1.00  0.64           H  
ATOM    453  N   ILE A  32       5.773   3.103 -22.637  1.00  0.64           N  
ATOM    454  CA  ILE A  32       5.573   1.848 -23.313  1.00  0.64           C  
ATOM    455  C   ILE A  32       4.923   2.034 -24.683  1.00  0.64           C  
ATOM    456  O   ILE A  32       3.921   2.749 -24.828  1.00  0.64           O  
ATOM    457  CB  ILE A  32       4.692   0.923 -22.456  1.00  0.64           C  
ATOM    458  CG1 ILE A  32       5.306   0.727 -21.089  1.00  0.64           C  
ATOM    459  CG2 ILE A  32       4.622  -0.400 -23.118  1.00  0.64           C  
ATOM    460  CD1 ILE A  32       4.400   0.034 -20.126  1.00  0.64           C  
ATOM    461  H   ILE A  32       4.975   3.681 -22.417  1.00  0.64           H  
ATOM    462  HA  ILE A  32       6.535   1.370 -23.456  1.00  0.64           H  
ATOM    463  HB  ILE A  32       3.694   1.345 -22.330  1.00  0.64           H  
ATOM    464 1HG1 ILE A  32       6.232   0.164 -21.182  1.00  0.64           H  
ATOM    465 2HG1 ILE A  32       5.524   1.700 -20.669  1.00  0.64           H  
ATOM    466 1HG2 ILE A  32       4.044  -1.040 -22.507  1.00  0.64           H  
ATOM    467 2HG2 ILE A  32       4.164  -0.312 -24.087  1.00  0.64           H  
ATOM    468 3HG2 ILE A  32       5.627  -0.804 -23.230  1.00  0.64           H  
ATOM    469 1HD1 ILE A  32       4.896  -0.040 -19.171  1.00  0.64           H  
ATOM    470 2HD1 ILE A  32       3.483   0.617 -20.014  1.00  0.64           H  
ATOM    471 3HD1 ILE A  32       4.154  -0.960 -20.492  1.00  0.64           H  
ATOM    472  N   ASP A  33       5.503   1.387 -25.694  1.00  0.66           N  
ATOM    473  CA  ASP A  33       4.959   1.407 -27.053  1.00  0.66           C  
ATOM    474  C   ASP A  33       4.772   2.783 -27.698  1.00  0.66           C  
ATOM    475  O   ASP A  33       3.661   3.189 -28.017  1.00  0.66           O  
ATOM    476  CB  ASP A  33       3.631   0.654 -27.086  1.00  0.66           C  
ATOM    477  CG  ASP A  33       3.819  -0.852 -26.810  1.00  0.66           C  
ATOM    478  OD1 ASP A  33       4.794  -1.430 -27.314  1.00  0.66           O  
ATOM    479  OD2 ASP A  33       3.011  -1.434 -26.100  1.00  0.66           O  
ATOM    480  H   ASP A  33       6.349   0.848 -25.496  1.00  0.66           H  
ATOM    481  HA  ASP A  33       5.659   0.857 -27.684  1.00  0.66           H  
ATOM    482 1HB  ASP A  33       2.931   1.069 -26.363  1.00  0.66           H  
ATOM    483 2HB  ASP A  33       3.184   0.785 -28.073  1.00  0.66           H  
ATOM    484  N   ALA A  34       5.863   3.508 -27.895  1.00  0.72           N  
ATOM    485  CA  ALA A  34       5.799   4.845 -28.482  1.00  0.72           C  
ATOM    486  C   ALA A  34       5.575   4.828 -29.997  1.00  0.72           C  
ATOM    487  O   ALA A  34       6.520   4.995 -30.772  1.00  0.72           O  
ATOM    488  CB  ALA A  34       7.081   5.581 -28.182  1.00  0.72           C  
ATOM    489  H   ALA A  34       6.755   3.122 -27.626  1.00  0.72           H  
ATOM    490  HA  ALA A  34       4.961   5.362 -28.042  1.00  0.72           H  
ATOM    491 1HB  ALA A  34       7.006   6.582 -28.601  1.00  0.72           H  
ATOM    492 2HB  ALA A  34       7.228   5.637 -27.102  1.00  0.72           H  
ATOM    493 3HB  ALA A  34       7.919   5.055 -28.638  1.00  0.72           H  
ATOM    494  N   GLY A  35       4.338   4.597 -30.420  1.00  0.80           N  
ATOM    495  CA  GLY A  35       4.047   4.464 -31.847  1.00  0.80           C  
ATOM    496  C   GLY A  35       3.693   5.739 -32.596  1.00  0.80           C  
ATOM    497  O   GLY A  35       3.725   6.837 -32.033  1.00  0.80           O  
ATOM    498  H   GLY A  35       3.583   4.450 -29.729  1.00  0.80           H  
ATOM    499 1HA  GLY A  35       4.873   3.973 -32.345  1.00  0.80           H  
ATOM    500 2HA  GLY A  35       3.204   3.804 -31.927  1.00  0.80           H  
ATOM    501  N   MET A  36       3.318   5.564 -33.876  1.00  0.94           N  
ATOM    502  CA  MET A  36       2.905   6.669 -34.746  1.00  0.94           C  
ATOM    503  C   MET A  36       1.746   6.240 -35.637  1.00  0.94           C  
ATOM    504  O   MET A  36       1.654   5.080 -36.045  1.00  0.94           O  
ATOM    505  CB  MET A  36       4.042   7.114 -35.645  1.00  0.94           C  
ATOM    506  CG  MET A  36       4.491   6.123 -36.662  1.00  0.94           C  
ATOM    507  SD  MET A  36       5.945   6.725 -37.527  1.00  0.94           S  
ATOM    508  CE  MET A  36       6.360   5.438 -38.648  1.00  0.94           C  
ATOM    509  H   MET A  36       3.360   4.622 -34.255  1.00  0.94           H  
ATOM    510  HA  MET A  36       2.570   7.505 -34.133  1.00  0.94           H  
ATOM    511 1HB  MET A  36       3.740   8.015 -36.180  1.00  0.94           H  
ATOM    512 2HB  MET A  36       4.910   7.363 -35.033  1.00  0.94           H  
ATOM    513 1HG  MET A  36       4.683   5.169 -36.216  1.00  0.94           H  
ATOM    514 2HG  MET A  36       3.691   5.991 -37.394  1.00  0.94           H  
ATOM    515 1HE  MET A  36       7.228   5.730 -39.232  1.00  0.94           H  
ATOM    516 2HE  MET A  36       6.592   4.541 -38.092  1.00  0.94           H  
ATOM    517 3HE  MET A  36       5.519   5.247 -39.320  1.00  0.94           H  
ATOM    518  N   SER A  37       0.903   7.200 -35.984  1.00  1.12           N  
ATOM    519  CA  SER A  37      -0.272   6.963 -36.798  1.00  1.12           C  
ATOM    520  C   SER A  37      -0.062   7.295 -38.272  1.00  1.12           C  
ATOM    521  O   SER A  37       0.693   8.208 -38.630  1.00  1.12           O  
ATOM    522  CB  SER A  37      -1.427   7.777 -36.241  1.00  1.12           C  
ATOM    523  OG  SER A  37      -2.603   7.588 -36.976  1.00  1.12           O  
ATOM    524  H   SER A  37       1.065   8.145 -35.654  1.00  1.12           H  
ATOM    525  HA  SER A  37      -0.524   5.905 -36.724  1.00  1.12           H  
ATOM    526 1HB  SER A  37      -1.599   7.535 -35.218  1.00  1.12           H  
ATOM    527 2HB  SER A  37      -1.162   8.822 -36.260  1.00  1.12           H  
ATOM    528  HG  SER A  37      -3.307   8.033 -36.451  1.00  1.12           H  
ATOM    529  N   PHE A  38      -0.769   6.568 -39.132  1.00  1.35           N  
ATOM    530  CA  PHE A  38      -0.795   6.877 -40.555  1.00  1.35           C  
ATOM    531  C   PHE A  38      -1.490   8.233 -40.620  1.00  1.35           C  
ATOM    532  O   PHE A  38      -2.438   8.437 -39.869  1.00  1.35           O  
ATOM    533  CB  PHE A  38      -1.629   5.839 -41.321  1.00  1.35           C  
ATOM    534  CG  PHE A  38      -1.024   4.462 -41.417  1.00  1.35           C  
ATOM    535  CD1 PHE A  38      -1.531   3.407 -40.655  1.00  1.35           C  
ATOM    536  CD2 PHE A  38       0.036   4.212 -42.262  1.00  1.35           C  
ATOM    537  CE1 PHE A  38      -0.980   2.137 -40.746  1.00  1.35           C  
ATOM    538  CE2 PHE A  38       0.586   2.949 -42.350  1.00  1.35           C  
ATOM    539  CZ  PHE A  38       0.082   1.913 -41.596  1.00  1.35           C  
ATOM    540  H   PHE A  38      -1.336   5.813 -38.774  1.00  1.35           H  
ATOM    541  HA  PHE A  38       0.222   6.932 -40.940  1.00  1.35           H  
ATOM    542 1HB  PHE A  38      -2.600   5.741 -40.837  1.00  1.35           H  
ATOM    543 2HB  PHE A  38      -1.818   6.190 -42.332  1.00  1.35           H  
ATOM    544  HD1 PHE A  38      -2.371   3.590 -39.984  1.00  1.35           H  
ATOM    545  HD2 PHE A  38       0.446   5.026 -42.872  1.00  1.35           H  
ATOM    546  HE1 PHE A  38      -1.385   1.320 -40.145  1.00  1.35           H  
ATOM    547  HE2 PHE A  38       1.426   2.776 -43.024  1.00  1.35           H  
ATOM    548  HZ  PHE A  38       0.525   0.923 -41.675  1.00  1.35           H  
ATOM    549  N   PRO A  39      -1.155   9.146 -41.542  1.00  1.59           N  
ATOM    550  CA  PRO A  39      -1.701  10.500 -41.598  1.00  1.59           C  
ATOM    551  C   PRO A  39      -3.149  10.620 -42.111  1.00  1.59           C  
ATOM    552  O   PRO A  39      -3.424  11.356 -43.057  1.00  1.59           O  
ATOM    553  CB  PRO A  39      -0.718  11.168 -42.561  1.00  1.59           C  
ATOM    554  CG  PRO A  39      -0.308  10.058 -43.504  1.00  1.59           C  
ATOM    555  CD  PRO A  39      -0.201   8.823 -42.616  1.00  1.59           C  
ATOM    556  HA  PRO A  39      -1.617  10.950 -40.596  1.00  1.59           H  
ATOM    557 1HB  PRO A  39      -1.196  12.017 -43.076  1.00  1.59           H  
ATOM    558 2HB  PRO A  39       0.139  11.579 -42.004  1.00  1.59           H  
ATOM    559 1HG  PRO A  39      -1.053   9.943 -44.305  1.00  1.59           H  
ATOM    560 2HG  PRO A  39       0.649  10.320 -43.993  1.00  1.59           H  
ATOM    561 1HD  PRO A  39      -0.503   7.929 -43.177  1.00  1.59           H  
ATOM    562 2HD  PRO A  39       0.824   8.742 -42.219  1.00  1.59           H  
ATOM    563  N   LYS A  40      -4.055   9.900 -41.450  1.00  1.79           N  
ATOM    564  CA  LYS A  40      -5.499   9.901 -41.665  1.00  1.79           C  
ATOM    565  C   LYS A  40      -5.895   9.960 -43.140  1.00  1.79           C  
ATOM    566  O   LYS A  40      -5.474   9.137 -43.954  1.00  1.79           O  
ATOM    567  CB  LYS A  40      -6.137  11.049 -40.880  1.00  1.79           C  
ATOM    568  CG  LYS A  40      -5.910  10.982 -39.381  1.00  1.79           C  
ATOM    569  CD  LYS A  40      -6.692  12.072 -38.660  1.00  1.79           C  
ATOM    570  CE  LYS A  40      -6.479  12.001 -37.156  1.00  1.79           C  
ATOM    571  NZ  LYS A  40      -7.224  13.073 -36.438  1.00  1.79           N  
ATOM    572  H   LYS A  40      -3.702   9.326 -40.698  1.00  1.79           H  
ATOM    573  HA  LYS A  40      -5.893   8.964 -41.266  1.00  1.79           H  
ATOM    574 1HB  LYS A  40      -5.760  12.001 -41.241  1.00  1.79           H  
ATOM    575 2HB  LYS A  40      -7.219  11.035 -41.014  1.00  1.79           H  
ATOM    576 1HG  LYS A  40      -6.227  10.008 -39.008  1.00  1.79           H  
ATOM    577 2HG  LYS A  40      -4.845  11.101 -39.166  1.00  1.79           H  
ATOM    578 1HD  LYS A  40      -6.380  13.051 -39.022  1.00  1.79           H  
ATOM    579 2HD  LYS A  40      -7.754  11.950 -38.872  1.00  1.79           H  
ATOM    580 1HE  LYS A  40      -6.815  11.030 -36.792  1.00  1.79           H  
ATOM    581 2HE  LYS A  40      -5.422  12.106 -36.944  1.00  1.79           H  
ATOM    582 1HZ  LYS A  40      -7.053  12.987 -35.445  1.00  1.79           H  
ATOM    583 2HZ  LYS A  40      -6.909  13.978 -36.760  1.00  1.79           H  
ATOM    584 3HZ  LYS A  40      -8.214  12.977 -36.619  1.00  1.79           H  
ATOM    585  N   GLU A  41      -6.717  10.962 -43.453  1.00  1.91           N  
ATOM    586  CA  GLU A  41      -7.174  11.284 -44.788  1.00  1.91           C  
ATOM    587  C   GLU A  41      -7.330  12.796 -44.841  1.00  1.91           C  
ATOM    588  O   GLU A  41      -7.918  13.392 -43.942  1.00  1.91           O  
ATOM    589  CB  GLU A  41      -8.527  10.620 -45.092  1.00  1.91           C  
ATOM    590  CG  GLU A  41      -9.053  10.860 -46.518  1.00  1.91           C  
ATOM    591  CD  GLU A  41     -10.398  10.209 -46.795  1.00  1.91           C  
ATOM    592  OE1 GLU A  41     -10.944   9.599 -45.908  1.00  1.91           O  
ATOM    593  OE2 GLU A  41     -10.873  10.332 -47.901  1.00  1.91           O  
ATOM    594  H   GLU A  41      -7.024  11.573 -42.718  1.00  1.91           H  
ATOM    595  HA  GLU A  41      -6.426  10.971 -45.518  1.00  1.91           H  
ATOM    596 1HB  GLU A  41      -8.444   9.541 -44.943  1.00  1.91           H  
ATOM    597 2HB  GLU A  41      -9.277  10.989 -44.392  1.00  1.91           H  
ATOM    598 1HG  GLU A  41      -9.152  11.932 -46.679  1.00  1.91           H  
ATOM    599 2HG  GLU A  41      -8.320  10.482 -47.228  1.00  1.91           H  
ATOM    600  N   GLY A  42      -6.810  13.421 -45.887  1.00  1.92           N  
ATOM    601  CA  GLY A  42      -6.945  14.867 -46.052  1.00  1.92           C  
ATOM    602  C   GLY A  42      -5.805  15.679 -45.431  1.00  1.92           C  
ATOM    603  O   GLY A  42      -5.653  16.858 -45.747  1.00  1.92           O  
ATOM    604  H   GLY A  42      -6.326  12.881 -46.591  1.00  1.92           H  
ATOM    605 1HA  GLY A  42      -7.010  15.096 -47.115  1.00  1.92           H  
ATOM    606 2HA  GLY A  42      -7.889  15.188 -45.611  1.00  1.92           H  
ATOM    607  N   LEU A  43      -4.927  15.045 -44.642  1.00  1.83           N  
ATOM    608  CA  LEU A  43      -3.834  15.783 -43.996  1.00  1.83           C  
ATOM    609  C   LEU A  43      -2.679  15.982 -44.972  1.00  1.83           C  
ATOM    610  O   LEU A  43      -1.597  15.401 -44.850  1.00  1.83           O  
ATOM    611  CB  LEU A  43      -3.308  15.041 -42.765  1.00  1.83           C  
ATOM    612  CG  LEU A  43      -4.280  14.759 -41.638  1.00  1.83           C  
ATOM    613  CD1 LEU A  43      -3.527  13.983 -40.542  1.00  1.83           C  
ATOM    614  CD2 LEU A  43      -4.845  16.050 -41.118  1.00  1.83           C  
ATOM    615  H   LEU A  43      -5.057  14.062 -44.443  1.00  1.83           H  
ATOM    616  HA  LEU A  43      -4.203  16.763 -43.691  1.00  1.83           H  
ATOM    617 1HB  LEU A  43      -2.901  14.081 -43.090  1.00  1.83           H  
ATOM    618 2HB  LEU A  43      -2.497  15.627 -42.345  1.00  1.83           H  
ATOM    619  HG  LEU A  43      -5.095  14.136 -42.004  1.00  1.83           H  
ATOM    620 1HD1 LEU A  43      -4.196  13.756 -39.720  1.00  1.83           H  
ATOM    621 2HD1 LEU A  43      -3.143  13.074 -40.949  1.00  1.83           H  
ATOM    622 3HD1 LEU A  43      -2.702  14.579 -40.181  1.00  1.83           H  
ATOM    623 1HD2 LEU A  43      -5.542  15.844 -40.306  1.00  1.83           H  
ATOM    624 2HD2 LEU A  43      -4.043  16.660 -40.755  1.00  1.83           H  
ATOM    625 3HD2 LEU A  43      -5.369  16.576 -41.924  1.00  1.83           H  
ATOM    626  N   PHE A  44      -2.957  16.796 -45.965  1.00  1.68           N  
ATOM    627  CA  PHE A  44      -2.077  17.042 -47.075  1.00  1.68           C  
ATOM    628  C   PHE A  44      -0.777  17.632 -46.566  1.00  1.68           C  
ATOM    629  O   PHE A  44      -0.772  18.505 -45.698  1.00  1.68           O  
ATOM    630  CB  PHE A  44      -2.820  17.947 -48.057  1.00  1.68           C  
ATOM    631  CG  PHE A  44      -2.171  18.243 -49.391  1.00  1.68           C  
ATOM    632  CD1 PHE A  44      -2.185  17.281 -50.391  1.00  1.68           C  
ATOM    633  CD2 PHE A  44      -1.621  19.483 -49.683  1.00  1.68           C  
ATOM    634  CE1 PHE A  44      -1.648  17.544 -51.636  1.00  1.68           C  
ATOM    635  CE2 PHE A  44      -1.086  19.747 -50.925  1.00  1.68           C  
ATOM    636  CZ  PHE A  44      -1.098  18.773 -51.902  1.00  1.68           C  
ATOM    637  H   PHE A  44      -3.880  17.228 -45.951  1.00  1.68           H  
ATOM    638  HA  PHE A  44      -1.860  16.093 -47.569  1.00  1.68           H  
ATOM    639 1HB  PHE A  44      -3.789  17.494 -48.255  1.00  1.68           H  
ATOM    640 2HB  PHE A  44      -3.028  18.894 -47.572  1.00  1.68           H  
ATOM    641  HD1 PHE A  44      -2.630  16.309 -50.186  1.00  1.68           H  
ATOM    642  HD2 PHE A  44      -1.621  20.256 -48.935  1.00  1.68           H  
ATOM    643  HE1 PHE A  44      -1.666  16.776 -52.409  1.00  1.68           H  
ATOM    644  HE2 PHE A  44      -0.660  20.727 -51.137  1.00  1.68           H  
ATOM    645  HZ  PHE A  44      -0.677  18.978 -52.884  1.00  1.68           H  
ATOM    646  N   GLY A  45       0.329  17.089 -47.051  1.00  1.51           N  
ATOM    647  CA  GLY A  45       1.655  17.541 -46.656  1.00  1.51           C  
ATOM    648  C   GLY A  45       2.176  16.920 -45.351  1.00  1.51           C  
ATOM    649  O   GLY A  45       3.294  17.224 -44.942  1.00  1.51           O  
ATOM    650  H   GLY A  45       0.249  16.355 -47.740  1.00  1.51           H  
ATOM    651 1HA  GLY A  45       2.353  17.310 -47.460  1.00  1.51           H  
ATOM    652 2HA  GLY A  45       1.651  18.620 -46.565  1.00  1.51           H  
ATOM    653  N   VAL A  46       1.396  16.052 -44.703  1.00  1.35           N  
ATOM    654  CA  VAL A  46       1.837  15.413 -43.457  1.00  1.35           C  
ATOM    655  C   VAL A  46       2.266  13.979 -43.756  1.00  1.35           C  
ATOM    656  O   VAL A  46       1.558  13.255 -44.457  1.00  1.35           O  
ATOM    657  CB  VAL A  46       0.711  15.407 -42.400  1.00  1.35           C  
ATOM    658  CG1 VAL A  46       1.172  14.677 -41.127  1.00  1.35           C  
ATOM    659  CG2 VAL A  46       0.283  16.841 -42.093  1.00  1.35           C  
ATOM    660  H   VAL A  46       0.457  15.844 -45.047  1.00  1.35           H  
ATOM    661  HA  VAL A  46       2.694  15.956 -43.055  1.00  1.35           H  
ATOM    662  HB  VAL A  46      -0.138  14.854 -42.798  1.00  1.35           H  
ATOM    663 1HG1 VAL A  46       0.373  14.651 -40.406  1.00  1.35           H  
ATOM    664 2HG1 VAL A  46       1.449  13.658 -41.373  1.00  1.35           H  
ATOM    665 3HG1 VAL A  46       2.032  15.192 -40.701  1.00  1.35           H  
ATOM    666 1HG2 VAL A  46      -0.524  16.836 -41.367  1.00  1.35           H  
ATOM    667 2HG2 VAL A  46       1.129  17.396 -41.694  1.00  1.35           H  
ATOM    668 3HG2 VAL A  46      -0.066  17.318 -43.014  1.00  1.35           H  
ATOM    669  N   ASP A  47       3.432  13.567 -43.249  1.00  1.21           N  
ATOM    670  CA  ASP A  47       3.896  12.206 -43.501  1.00  1.21           C  
ATOM    671  C   ASP A  47       3.436  11.248 -42.416  1.00  1.21           C  
ATOM    672  O   ASP A  47       2.957  10.153 -42.709  1.00  1.21           O  
ATOM    673  CB  ASP A  47       5.426  12.167 -43.573  1.00  1.21           C  
ATOM    674  CG  ASP A  47       5.989  12.915 -44.777  1.00  1.21           C  
ATOM    675  OD1 ASP A  47       5.581  12.604 -45.874  1.00  1.21           O  
ATOM    676  OD2 ASP A  47       6.828  13.787 -44.603  1.00  1.21           O  
ATOM    677  H   ASP A  47       3.983  14.194 -42.663  1.00  1.21           H  
ATOM    678  HA  ASP A  47       3.487  11.868 -44.453  1.00  1.21           H  
ATOM    679 1HB  ASP A  47       5.839  12.608 -42.661  1.00  1.21           H  
ATOM    680 2HB  ASP A  47       5.759  11.131 -43.611  1.00  1.21           H  
ATOM    681  N   ILE A  48       3.604  11.641 -41.161  1.00  1.09           N  
ATOM    682  CA  ILE A  48       3.140  10.794 -40.055  1.00  1.09           C  
ATOM    683  C   ILE A  48       2.480  11.666 -39.001  1.00  1.09           C  
ATOM    684  O   ILE A  48       2.722  12.878 -38.953  1.00  1.09           O  
ATOM    685  CB  ILE A  48       4.256   9.927 -39.417  1.00  1.09           C  
ATOM    686  CG1 ILE A  48       5.286  10.799 -38.821  1.00  1.09           C  
ATOM    687  CG2 ILE A  48       4.879   8.984 -40.438  1.00  1.09           C  
ATOM    688  CD1 ILE A  48       6.326  10.120 -38.010  1.00  1.09           C  
ATOM    689  H   ILE A  48       4.015  12.561 -40.991  1.00  1.09           H  
ATOM    690  HA  ILE A  48       2.379  10.109 -40.432  1.00  1.09           H  
ATOM    691  HB  ILE A  48       3.821   9.334 -38.608  1.00  1.09           H  
ATOM    692 1HG1 ILE A  48       5.784  11.337 -39.623  1.00  1.09           H  
ATOM    693 2HG1 ILE A  48       4.775  11.494 -38.168  1.00  1.09           H  
ATOM    694 1HG2 ILE A  48       5.639   8.382 -39.962  1.00  1.09           H  
ATOM    695 2HG2 ILE A  48       4.103   8.334 -40.845  1.00  1.09           H  
ATOM    696 3HG2 ILE A  48       5.333   9.551 -41.241  1.00  1.09           H  
ATOM    697 1HD1 ILE A  48       7.007  10.861 -37.616  1.00  1.09           H  
ATOM    698 2HD1 ILE A  48       5.858   9.597 -37.190  1.00  1.09           H  
ATOM    699 3HD1 ILE A  48       6.878   9.416 -38.627  1.00  1.09           H  
ATOM    700  N   LEU A  49       1.697  11.054 -38.120  1.00  1.00           N  
ATOM    701  CA  LEU A  49       1.143  11.791 -36.988  1.00  1.00           C  
ATOM    702  C   LEU A  49       1.599  11.124 -35.676  1.00  1.00           C  
ATOM    703  O   LEU A  49       1.405   9.921 -35.478  1.00  1.00           O  
ATOM    704  CB  LEU A  49      -0.385  11.853 -37.132  1.00  1.00           C  
ATOM    705  CG  LEU A  49      -1.147  12.579 -36.056  1.00  1.00           C  
ATOM    706  CD1 LEU A  49      -0.742  14.004 -36.120  1.00  1.00           C  
ATOM    707  CD2 LEU A  49      -2.638  12.432 -36.301  1.00  1.00           C  
ATOM    708  H   LEU A  49       1.478  10.059 -38.230  1.00  1.00           H  
ATOM    709  HA  LEU A  49       1.533  12.810 -36.997  1.00  1.00           H  
ATOM    710 1HB  LEU A  49      -0.610  12.359 -38.070  1.00  1.00           H  
ATOM    711 2HB  LEU A  49      -0.772  10.843 -37.201  1.00  1.00           H  
ATOM    712  HG  LEU A  49      -0.892  12.180 -35.072  1.00  1.00           H  
ATOM    713 1HD1 LEU A  49      -1.255  14.600 -35.382  1.00  1.00           H  
ATOM    714 2HD1 LEU A  49       0.306  14.056 -35.957  1.00  1.00           H  
ATOM    715 3HD1 LEU A  49      -0.979  14.362 -37.093  1.00  1.00           H  
ATOM    716 1HD2 LEU A  49      -3.187  12.976 -35.533  1.00  1.00           H  
ATOM    717 2HD2 LEU A  49      -2.887  12.837 -37.283  1.00  1.00           H  
ATOM    718 3HD2 LEU A  49      -2.911  11.370 -36.262  1.00  1.00           H  
ATOM    719  N   ILE A  50       2.230  11.886 -34.784  1.00  0.94           N  
ATOM    720  CA  ILE A  50       2.765  11.302 -33.552  1.00  0.94           C  
ATOM    721  C   ILE A  50       2.148  11.995 -32.338  1.00  0.94           C  
ATOM    722  O   ILE A  50       1.578  13.066 -32.485  1.00  0.94           O  
ATOM    723  CB  ILE A  50       4.315  11.419 -33.560  1.00  0.94           C  
ATOM    724  CG1 ILE A  50       4.762  12.828 -33.592  1.00  0.94           C  
ATOM    725  CG2 ILE A  50       4.897  10.685 -34.733  1.00  0.94           C  
ATOM    726  CD1 ILE A  50       6.268  12.949 -33.522  1.00  0.94           C  
ATOM    727  H   ILE A  50       2.356  12.885 -34.961  1.00  0.94           H  
ATOM    728  HA  ILE A  50       2.510  10.250 -33.549  1.00  0.94           H  
ATOM    729  HB  ILE A  50       4.713  10.982 -32.652  1.00  0.94           H  
ATOM    730 1HG1 ILE A  50       4.395  13.309 -34.488  1.00  0.94           H  
ATOM    731 2HG1 ILE A  50       4.340  13.340 -32.725  1.00  0.94           H  
ATOM    732 1HG2 ILE A  50       5.986  10.751 -34.711  1.00  0.94           H  
ATOM    733 2HG2 ILE A  50       4.601   9.660 -34.672  1.00  0.94           H  
ATOM    734 3HG2 ILE A  50       4.528  11.122 -35.659  1.00  0.94           H  
ATOM    735 1HD1 ILE A  50       6.544  13.985 -33.522  1.00  0.94           H  
ATOM    736 2HD1 ILE A  50       6.623  12.484 -32.637  1.00  0.94           H  
ATOM    737 3HD1 ILE A  50       6.714  12.454 -34.382  1.00  0.94           H  
ATOM    738  N   PRO A  51       2.152  11.405 -31.138  1.00  0.90           N  
ATOM    739  CA  PRO A  51       1.659  12.045 -29.933  1.00  0.90           C  
ATOM    740  C   PRO A  51       2.445  13.328 -29.667  1.00  0.90           C  
ATOM    741  O   PRO A  51       3.618  13.422 -30.007  1.00  0.90           O  
ATOM    742  CB  PRO A  51       1.888  10.978 -28.857  1.00  0.90           C  
ATOM    743  CG  PRO A  51       1.941   9.653 -29.610  1.00  0.90           C  
ATOM    744  CD  PRO A  51       2.574   9.987 -30.954  1.00  0.90           C  
ATOM    745  HA  PRO A  51       0.592  12.265 -30.041  1.00  0.90           H  
ATOM    746 1HB  PRO A  51       2.760  11.216 -28.284  1.00  0.90           H  
ATOM    747 2HB  PRO A  51       1.054  11.003 -28.152  1.00  0.90           H  
ATOM    748 1HG  PRO A  51       2.534   8.918 -29.038  1.00  0.90           H  
ATOM    749 2HG  PRO A  51       0.927   9.222 -29.703  1.00  0.90           H  
ATOM    750 1HD  PRO A  51       3.659   9.890 -30.908  1.00  0.90           H  
ATOM    751 2HD  PRO A  51       2.131   9.312 -31.693  1.00  0.90           H  
ATOM    752  N   ASP A  52       1.802  14.316 -29.048  1.00  0.87           N  
ATOM    753  CA  ASP A  52       2.442  15.590 -28.686  1.00  0.87           C  
ATOM    754  C   ASP A  52       3.691  15.487 -27.802  1.00  0.87           C  
ATOM    755  O   ASP A  52       4.655  16.229 -27.987  1.00  0.87           O  
ATOM    756  CB  ASP A  52       1.434  16.457 -27.930  1.00  0.87           C  
ATOM    757  CG  ASP A  52       2.015  17.762 -27.473  1.00  0.87           C  
ATOM    758  OD1 ASP A  52       2.236  18.641 -28.271  1.00  0.87           O  
ATOM    759  OD2 ASP A  52       2.280  17.853 -26.284  1.00  0.87           O  
ATOM    760  H   ASP A  52       0.810  14.211 -28.848  1.00  0.87           H  
ATOM    761  HA  ASP A  52       2.723  16.091 -29.609  1.00  0.87           H  
ATOM    762 1HB  ASP A  52       0.603  16.683 -28.590  1.00  0.87           H  
ATOM    763 2HB  ASP A  52       1.037  15.914 -27.076  1.00  0.87           H  
ATOM    764  N   PHE A  53       3.631  14.605 -26.813  1.00  0.86           N  
ATOM    765  CA  PHE A  53       4.678  14.353 -25.816  1.00  0.86           C  
ATOM    766  C   PHE A  53       4.998  15.439 -24.765  1.00  0.86           C  
ATOM    767  O   PHE A  53       5.927  15.219 -23.973  1.00  0.86           O  
ATOM    768  CB  PHE A  53       6.020  14.038 -26.473  1.00  0.86           C  
ATOM    769  CG  PHE A  53       5.994  12.996 -27.491  1.00  0.86           C  
ATOM    770  CD1 PHE A  53       6.548  13.204 -28.723  1.00  0.86           C  
ATOM    771  CD2 PHE A  53       5.393  11.817 -27.235  1.00  0.86           C  
ATOM    772  CE1 PHE A  53       6.521  12.219 -29.657  1.00  0.86           C  
ATOM    773  CE2 PHE A  53       5.362  10.830 -28.179  1.00  0.86           C  
ATOM    774  CZ  PHE A  53       5.921  11.034 -29.375  1.00  0.86           C  
ATOM    775  H   PHE A  53       2.792  14.049 -26.765  1.00  0.86           H  
ATOM    776  HA  PHE A  53       4.370  13.462 -25.268  1.00  0.86           H  
ATOM    777 1HB  PHE A  53       6.437  14.939 -26.921  1.00  0.86           H  
ATOM    778 2HB  PHE A  53       6.722  13.728 -25.701  1.00  0.86           H  
ATOM    779  HD1 PHE A  53       7.028  14.159 -28.941  1.00  0.86           H  
ATOM    780  HD2 PHE A  53       4.948  11.683 -26.264  1.00  0.86           H  
ATOM    781  HE1 PHE A  53       6.977  12.387 -30.602  1.00  0.86           H  
ATOM    782  HE2 PHE A  53       4.884   9.882 -27.981  1.00  0.86           H  
ATOM    783  HZ  PHE A  53       5.883  10.263 -30.091  1.00  0.86           H  
ATOM    784  N   SER A  54       4.220  16.531 -24.647  1.00  0.85           N  
ATOM    785  CA  SER A  54       4.566  17.517 -23.614  1.00  0.85           C  
ATOM    786  C   SER A  54       4.630  16.899 -22.221  1.00  0.85           C  
ATOM    787  O   SER A  54       5.511  17.241 -21.435  1.00  0.85           O  
ATOM    788  CB  SER A  54       3.582  18.683 -23.583  1.00  0.85           C  
ATOM    789  OG  SER A  54       3.671  19.481 -24.729  1.00  0.85           O  
ATOM    790  H   SER A  54       3.448  16.742 -25.294  1.00  0.85           H  
ATOM    791  HA  SER A  54       5.554  17.916 -23.851  1.00  0.85           H  
ATOM    792 1HB  SER A  54       2.566  18.295 -23.492  1.00  0.85           H  
ATOM    793 2HB  SER A  54       3.779  19.289 -22.701  1.00  0.85           H  
ATOM    794  HG  SER A  54       3.223  18.973 -25.439  1.00  0.85           H  
ATOM    795  N   TYR A  55       3.723  15.977 -21.906  1.00  0.84           N  
ATOM    796  CA  TYR A  55       3.735  15.365 -20.584  1.00  0.84           C  
ATOM    797  C   TYR A  55       5.059  14.677 -20.302  1.00  0.84           C  
ATOM    798  O   TYR A  55       5.606  14.804 -19.207  1.00  0.84           O  
ATOM    799  CB  TYR A  55       2.585  14.400 -20.391  1.00  0.84           C  
ATOM    800  CG  TYR A  55       2.561  13.805 -18.985  1.00  0.84           C  
ATOM    801  CD1 TYR A  55       2.205  14.633 -17.938  1.00  0.84           C  
ATOM    802  CD2 TYR A  55       2.826  12.466 -18.740  1.00  0.84           C  
ATOM    803  CE1 TYR A  55       2.118  14.160 -16.663  1.00  0.84           C  
ATOM    804  CE2 TYR A  55       2.731  11.979 -17.438  1.00  0.84           C  
ATOM    805  CZ  TYR A  55       2.374  12.838 -16.401  1.00  0.84           C  
ATOM    806  OH  TYR A  55       2.272  12.396 -15.092  1.00  0.84           O  
ATOM    807  H   TYR A  55       3.018  15.723 -22.582  1.00  0.84           H  
ATOM    808  HA  TYR A  55       3.617  16.158 -19.845  1.00  0.84           H  
ATOM    809 1HB  TYR A  55       1.646  14.913 -20.573  1.00  0.84           H  
ATOM    810 2HB  TYR A  55       2.664  13.584 -21.109  1.00  0.84           H  
ATOM    811  HD1 TYR A  55       1.991  15.686 -18.137  1.00  0.84           H  
ATOM    812  HD2 TYR A  55       3.101  11.808 -19.553  1.00  0.84           H  
ATOM    813  HE1 TYR A  55       1.838  14.834 -15.854  1.00  0.84           H  
ATOM    814  HE2 TYR A  55       2.934  10.926 -17.224  1.00  0.84           H  
ATOM    815  HH  TYR A  55       2.780  11.557 -14.972  1.00  0.84           H  
ATOM    816  N   LEU A  56       5.563  13.914 -21.272  1.00  0.83           N  
ATOM    817  CA  LEU A  56       6.798  13.182 -21.055  1.00  0.83           C  
ATOM    818  C   LEU A  56       7.948  14.147 -20.836  1.00  0.83           C  
ATOM    819  O   LEU A  56       8.891  13.848 -20.106  1.00  0.83           O  
ATOM    820  CB  LEU A  56       7.111  12.268 -22.225  1.00  0.83           C  
ATOM    821  CG  LEU A  56       6.127  11.121 -22.412  1.00  0.83           C  
ATOM    822  CD1 LEU A  56       6.522  10.304 -23.623  1.00  0.83           C  
ATOM    823  CD2 LEU A  56       6.065  10.293 -21.156  1.00  0.83           C  
ATOM    824  H   LEU A  56       5.095  13.863 -22.166  1.00  0.83           H  
ATOM    825  HA  LEU A  56       6.685  12.568 -20.169  1.00  0.83           H  
ATOM    826 1HB  LEU A  56       7.113  12.866 -23.140  1.00  0.83           H  
ATOM    827 2HB  LEU A  56       8.104  11.848 -22.087  1.00  0.83           H  
ATOM    828  HG  LEU A  56       5.149  11.531 -22.605  1.00  0.83           H  
ATOM    829 1HD1 LEU A  56       5.812   9.500 -23.763  1.00  0.83           H  
ATOM    830 2HD1 LEU A  56       6.525  10.939 -24.494  1.00  0.83           H  
ATOM    831 3HD1 LEU A  56       7.514   9.882 -23.475  1.00  0.83           H  
ATOM    832 1HD2 LEU A  56       5.351   9.493 -21.291  1.00  0.83           H  
ATOM    833 2HD2 LEU A  56       7.038   9.876 -20.947  1.00  0.83           H  
ATOM    834 3HD2 LEU A  56       5.752  10.924 -20.326  1.00  0.83           H  
ATOM    835  N   HIS A  57       7.875  15.319 -21.466  1.00  0.81           N  
ATOM    836  CA  HIS A  57       8.920  16.307 -21.274  1.00  0.81           C  
ATOM    837  C   HIS A  57       8.823  16.839 -19.835  1.00  0.81           C  
ATOM    838  O   HIS A  57       9.827  16.957 -19.130  1.00  0.81           O  
ATOM    839  CB  HIS A  57       8.754  17.471 -22.258  1.00  0.81           C  
ATOM    840  CG  HIS A  57       8.911  17.079 -23.703  1.00  0.81           C  
ATOM    841  ND1 HIS A  57       8.501  17.898 -24.739  1.00  0.81           N  
ATOM    842  CD2 HIS A  57       9.407  15.958 -24.288  1.00  0.81           C  
ATOM    843  CE1 HIS A  57       8.742  17.298 -25.893  1.00  0.81           C  
ATOM    844  NE2 HIS A  57       9.291  16.131 -25.647  1.00  0.81           N  
ATOM    845  H   HIS A  57       7.092  15.507 -22.096  1.00  0.81           H  
ATOM    846  HA  HIS A  57       9.899  15.857 -21.419  1.00  0.81           H  
ATOM    847 1HB  HIS A  57       7.778  17.923 -22.133  1.00  0.81           H  
ATOM    848 2HB  HIS A  57       9.495  18.236 -22.036  1.00  0.81           H  
ATOM    849  HD2 HIS A  57       9.819  15.087 -23.780  1.00  0.81           H  
ATOM    850  HE1 HIS A  57       8.527  17.696 -26.886  1.00  0.81           H  
ATOM    851  HE2 HIS A  57       9.579  15.469 -26.380  1.00  0.81           H  
ATOM    852  N   GLN A  58       7.590  17.064 -19.362  1.00  0.79           N  
ATOM    853  CA  GLN A  58       7.336  17.584 -18.013  1.00  0.79           C  
ATOM    854  C   GLN A  58       7.845  16.633 -16.935  1.00  0.79           C  
ATOM    855  O   GLN A  58       8.343  17.073 -15.896  1.00  0.79           O  
ATOM    856  CB  GLN A  58       5.836  17.838 -17.796  1.00  0.79           C  
ATOM    857  CG  GLN A  58       5.278  19.002 -18.602  1.00  0.79           C  
ATOM    858  CD  GLN A  58       3.763  19.128 -18.499  1.00  0.79           C  
ATOM    859  OE1 GLN A  58       3.054  18.192 -18.107  1.00  0.79           O  
ATOM    860  NE2 GLN A  58       3.254  20.302 -18.859  1.00  0.79           N  
ATOM    861  H   GLN A  58       6.798  16.924 -19.992  1.00  0.79           H  
ATOM    862  HA  GLN A  58       7.867  18.528 -17.905  1.00  0.79           H  
ATOM    863 1HB  GLN A  58       5.274  16.951 -18.056  1.00  0.79           H  
ATOM    864 2HB  GLN A  58       5.652  18.037 -16.743  1.00  0.79           H  
ATOM    865 1HG  GLN A  58       5.719  19.922 -18.224  1.00  0.79           H  
ATOM    866 2HG  GLN A  58       5.545  18.872 -19.642  1.00  0.79           H  
ATOM    867 1HE2 GLN A  58       2.267  20.455 -18.816  1.00  0.79           H  
ATOM    868 2HE2 GLN A  58       3.860  21.033 -19.171  1.00  0.79           H  
ATOM    869  N   ILE A  59       7.753  15.329 -17.193  1.00  0.77           N  
ATOM    870  CA  ILE A  59       8.214  14.339 -16.230  1.00  0.77           C  
ATOM    871  C   ILE A  59       9.540  13.720 -16.670  1.00  0.77           C  
ATOM    872  O   ILE A  59       9.921  12.665 -16.162  1.00  0.77           O  
ATOM    873  CB  ILE A  59       7.205  13.185 -16.009  1.00  0.77           C  
ATOM    874  CG1 ILE A  59       6.994  12.407 -17.273  1.00  0.77           C  
ATOM    875  CG2 ILE A  59       5.871  13.765 -15.569  1.00  0.77           C  
ATOM    876  CD1 ILE A  59       6.283  11.096 -17.072  1.00  0.77           C  
ATOM    877  H   ILE A  59       7.301  15.031 -18.060  1.00  0.77           H  
ATOM    878  HA  ILE A  59       8.374  14.832 -15.275  1.00  0.77           H  
ATOM    879  HB  ILE A  59       7.583  12.506 -15.248  1.00  0.77           H  
ATOM    880 1HG1 ILE A  59       6.400  12.997 -17.926  1.00  0.77           H  
ATOM    881 2HG1 ILE A  59       7.957  12.234 -17.744  1.00  0.77           H  
ATOM    882 1HG2 ILE A  59       5.161  12.955 -15.406  1.00  0.77           H  
ATOM    883 2HG2 ILE A  59       6.002  14.323 -14.646  1.00  0.77           H  
ATOM    884 3HG2 ILE A  59       5.490  14.433 -16.350  1.00  0.77           H  
ATOM    885 1HD1 ILE A  59       6.158  10.612 -18.027  1.00  0.77           H  
ATOM    886 2HD1 ILE A  59       6.875  10.464 -16.418  1.00  0.77           H  
ATOM    887 3HD1 ILE A  59       5.314  11.267 -16.619  1.00  0.77           H  
ATOM    888  N   LYS A  60      10.269  14.363 -17.594  1.00  0.73           N  
ATOM    889  CA  LYS A  60      11.527  13.813 -18.103  1.00  0.73           C  
ATOM    890  C   LYS A  60      12.489  13.368 -17.014  1.00  0.73           C  
ATOM    891  O   LYS A  60      13.106  12.312 -17.121  1.00  0.73           O  
ATOM    892  CB  LYS A  60      12.211  14.819 -19.036  1.00  0.73           C  
ATOM    893  CG  LYS A  60      13.565  14.372 -19.578  1.00  0.73           C  
ATOM    894  CD  LYS A  60      14.135  15.334 -20.624  1.00  0.73           C  
ATOM    895  CE  LYS A  60      15.546  14.914 -21.018  1.00  0.73           C  
ATOM    896  NZ  LYS A  60      16.072  15.670 -22.207  1.00  0.73           N  
ATOM    897  H   LYS A  60       9.943  15.247 -17.986  1.00  0.73           H  
ATOM    898  HA  LYS A  60      11.285  12.937 -18.697  1.00  0.73           H  
ATOM    899 1HB  LYS A  60      11.563  15.000 -19.890  1.00  0.73           H  
ATOM    900 2HB  LYS A  60      12.338  15.770 -18.518  1.00  0.73           H  
ATOM    901 1HG  LYS A  60      14.274  14.280 -18.754  1.00  0.73           H  
ATOM    902 2HG  LYS A  60      13.456  13.413 -20.043  1.00  0.73           H  
ATOM    903 1HD  LYS A  60      13.504  15.335 -21.513  1.00  0.73           H  
ATOM    904 2HD  LYS A  60      14.161  16.345 -20.217  1.00  0.73           H  
ATOM    905 1HE  LYS A  60      16.203  15.104 -20.171  1.00  0.73           H  
ATOM    906 2HE  LYS A  60      15.557  13.857 -21.226  1.00  0.73           H  
ATOM    907 1HZ  LYS A  60      17.008  15.354 -22.406  1.00  0.73           H  
ATOM    908 2HZ  LYS A  60      15.479  15.483 -23.047  1.00  0.73           H  
ATOM    909 3HZ  LYS A  60      16.081  16.656 -22.017  1.00  0.73           H  
ATOM    910  N   ASP A  61      12.584  14.133 -15.930  1.00  0.70           N  
ATOM    911  CA  ASP A  61      13.496  13.826 -14.828  1.00  0.70           C  
ATOM    912  C   ASP A  61      13.227  12.464 -14.175  1.00  0.70           C  
ATOM    913  O   ASP A  61      14.105  11.915 -13.504  1.00  0.70           O  
ATOM    914  CB  ASP A  61      13.406  14.902 -13.744  1.00  0.70           C  
ATOM    915  CG  ASP A  61      14.032  16.246 -14.148  1.00  0.70           C  
ATOM    916  OD1 ASP A  61      14.726  16.296 -15.139  1.00  0.70           O  
ATOM    917  OD2 ASP A  61      13.802  17.208 -13.456  1.00  0.70           O  
ATOM    918  H   ASP A  61      12.024  14.972 -15.888  1.00  0.70           H  
ATOM    919  HA  ASP A  61      14.511  13.814 -15.224  1.00  0.70           H  
ATOM    920 1HB  ASP A  61      12.358  15.069 -13.493  1.00  0.70           H  
ATOM    921 2HB  ASP A  61      13.901  14.544 -12.841  1.00  0.70           H  
ATOM    922  N   LYS A  62      11.999  11.955 -14.301  1.00  0.67           N  
ATOM    923  CA  LYS A  62      11.626  10.686 -13.703  1.00  0.67           C  
ATOM    924  C   LYS A  62      11.553   9.536 -14.711  1.00  0.67           C  
ATOM    925  O   LYS A  62      11.284   8.396 -14.328  1.00  0.67           O  
ATOM    926  CB  LYS A  62      10.300  10.832 -12.953  1.00  0.67           C  
ATOM    927  CG  LYS A  62      10.385  11.772 -11.758  1.00  0.67           C  
ATOM    928  CD  LYS A  62       9.093  11.804 -10.949  1.00  0.67           C  
ATOM    929  CE  LYS A  62       9.217  12.781  -9.773  1.00  0.67           C  
ATOM    930  NZ  LYS A  62       8.000  12.804  -8.915  1.00  0.67           N  
ATOM    931  H   LYS A  62      11.309  12.427 -14.881  1.00  0.67           H  
ATOM    932  HA  LYS A  62      12.388  10.420 -12.971  1.00  0.67           H  
ATOM    933 1HB  LYS A  62       9.545  11.223 -13.640  1.00  0.67           H  
ATOM    934 2HB  LYS A  62       9.954   9.875 -12.606  1.00  0.67           H  
ATOM    935 1HG  LYS A  62      11.196  11.436 -11.106  1.00  0.67           H  
ATOM    936 2HG  LYS A  62      10.615  12.778 -12.104  1.00  0.67           H  
ATOM    937 1HD  LYS A  62       8.267  12.112 -11.589  1.00  0.67           H  
ATOM    938 2HD  LYS A  62       8.876  10.806 -10.558  1.00  0.67           H  
ATOM    939 1HE  LYS A  62      10.074  12.501  -9.161  1.00  0.67           H  
ATOM    940 2HE  LYS A  62       9.380  13.780 -10.174  1.00  0.67           H  
ATOM    941 1HZ  LYS A  62       8.128  13.465  -8.167  1.00  0.67           H  
ATOM    942 2HZ  LYS A  62       7.196  13.066  -9.460  1.00  0.67           H  
ATOM    943 3HZ  LYS A  62       7.851  11.863  -8.505  1.00  0.67           H  
ATOM    944  N   ILE A  63      11.790   9.789 -15.999  1.00  0.65           N  
ATOM    945  CA  ILE A  63      11.650   8.671 -16.925  1.00  0.65           C  
ATOM    946  C   ILE A  63      12.887   7.801 -16.872  1.00  0.65           C  
ATOM    947  O   ILE A  63      14.013   8.252 -17.051  1.00  0.65           O  
ATOM    948  CB  ILE A  63      11.320   9.116 -18.365  1.00  0.65           C  
ATOM    949  CG1 ILE A  63       9.948   9.827 -18.384  1.00  0.65           C  
ATOM    950  CG2 ILE A  63      11.341   7.907 -19.323  1.00  0.65           C  
ATOM    951  CD1 ILE A  63       9.630  10.514 -19.683  1.00  0.65           C  
ATOM    952  H   ILE A  63      12.076  10.713 -16.325  1.00  0.65           H  
ATOM    953  HA  ILE A  63      10.812   8.063 -16.599  1.00  0.65           H  
ATOM    954  HB  ILE A  63      12.034   9.843 -18.667  1.00  0.65           H  
ATOM    955 1HG1 ILE A  63       9.167   9.100 -18.187  1.00  0.65           H  
ATOM    956 2HG1 ILE A  63       9.938  10.572 -17.591  1.00  0.65           H  
ATOM    957 1HG2 ILE A  63      11.117   8.233 -20.336  1.00  0.65           H  
ATOM    958 2HG2 ILE A  63      12.328   7.454 -19.304  1.00  0.65           H  
ATOM    959 3HG2 ILE A  63      10.596   7.171 -19.004  1.00  0.65           H  
ATOM    960 1HD1 ILE A  63       8.663  10.996 -19.609  1.00  0.65           H  
ATOM    961 2HD1 ILE A  63      10.379  11.260 -19.900  1.00  0.65           H  
ATOM    962 3HD1 ILE A  63       9.609   9.784 -20.484  1.00  0.65           H  
ATOM    963  N   ALA A  64      12.655   6.550 -16.533  1.00  0.64           N  
ATOM    964  CA  ALA A  64      13.691   5.557 -16.350  1.00  0.64           C  
ATOM    965  C   ALA A  64      14.004   4.768 -17.619  1.00  0.64           C  
ATOM    966  O   ALA A  64      15.025   4.083 -17.681  1.00  0.64           O  
ATOM    967  CB  ALA A  64      13.263   4.634 -15.243  1.00  0.64           C  
ATOM    968  H   ALA A  64      11.690   6.271 -16.402  1.00  0.64           H  
ATOM    969  HA  ALA A  64      14.604   6.072 -16.053  1.00  0.64           H  
ATOM    970 1HB  ALA A  64      14.045   3.909 -15.071  1.00  0.64           H  
ATOM    971 2HB  ALA A  64      13.087   5.213 -14.340  1.00  0.64           H  
ATOM    972 3HB  ALA A  64      12.342   4.140 -15.539  1.00  0.64           H  
ATOM    973  N   GLY A  65      13.126   4.840 -18.615  1.00  0.63           N  
ATOM    974  CA  GLY A  65      13.331   4.087 -19.854  1.00  0.63           C  
ATOM    975  C   GLY A  65      12.064   3.912 -20.689  1.00  0.63           C  
ATOM    976  O   GLY A  65      10.943   4.182 -20.228  1.00  0.63           O  
ATOM    977  H   GLY A  65      12.310   5.425 -18.504  1.00  0.63           H  
ATOM    978 1HA  GLY A  65      14.091   4.578 -20.460  1.00  0.63           H  
ATOM    979 2HA  GLY A  65      13.734   3.103 -19.612  1.00  0.63           H  
ATOM    980  N   ILE A  66      12.271   3.429 -21.914  1.00  0.63           N  
ATOM    981  CA  ILE A  66      11.208   3.173 -22.884  1.00  0.63           C  
ATOM    982  C   ILE A  66      11.187   1.692 -23.255  1.00  0.63           C  
ATOM    983  O   ILE A  66      12.244   1.120 -23.536  1.00  0.63           O  
ATOM    984  CB  ILE A  66      11.386   4.019 -24.154  1.00  0.63           C  
ATOM    985  CG1 ILE A  66      11.466   5.519 -23.797  1.00  0.63           C  
ATOM    986  CG2 ILE A  66      10.217   3.768 -25.134  1.00  0.63           C  
ATOM    987  CD1 ILE A  66      12.897   6.031 -23.688  1.00  0.63           C  
ATOM    988  H   ILE A  66      13.239   3.242 -22.191  1.00  0.63           H  
ATOM    989  HA  ILE A  66      10.260   3.432 -22.428  1.00  0.63           H  
ATOM    990  HB  ILE A  66      12.325   3.760 -24.616  1.00  0.63           H  
ATOM    991 1HG1 ILE A  66      10.942   6.097 -24.559  1.00  0.63           H  
ATOM    992 2HG1 ILE A  66      10.979   5.685 -22.840  1.00  0.63           H  
ATOM    993 1HG2 ILE A  66      10.360   4.366 -26.033  1.00  0.63           H  
ATOM    994 2HG2 ILE A  66      10.178   2.715 -25.409  1.00  0.63           H  
ATOM    995 3HG2 ILE A  66       9.278   4.047 -24.657  1.00  0.63           H  
ATOM    996 1HD1 ILE A  66      12.886   7.090 -23.431  1.00  0.63           H  
ATOM    997 2HD1 ILE A  66      13.431   5.473 -22.919  1.00  0.63           H  
ATOM    998 3HD1 ILE A  66      13.413   5.897 -24.642  1.00  0.63           H  
ATOM    999  N   ILE A  67      10.025   1.062 -23.171  1.00  0.64           N  
ATOM   1000  CA  ILE A  67       9.901  -0.359 -23.462  1.00  0.64           C  
ATOM   1001  C   ILE A  67       9.023  -0.624 -24.703  1.00  0.64           C  
ATOM   1002  O   ILE A  67       7.954  -0.023 -24.849  1.00  0.64           O  
ATOM   1003  CB  ILE A  67       9.317  -1.108 -22.258  1.00  0.64           C  
ATOM   1004  CG1 ILE A  67      10.073  -0.748 -20.976  1.00  0.64           C  
ATOM   1005  CG2 ILE A  67       9.466  -2.567 -22.514  1.00  0.64           C  
ATOM   1006  CD1 ILE A  67      11.440  -1.066 -20.903  1.00  0.64           C  
ATOM   1007  H   ILE A  67       9.202   1.600 -22.917  1.00  0.64           H  
ATOM   1008  HA  ILE A  67      10.893  -0.762 -23.665  1.00  0.64           H  
ATOM   1009  HB  ILE A  67       8.269  -0.851 -22.112  1.00  0.64           H  
ATOM   1010 1HG1 ILE A  67       9.964   0.319 -20.811  1.00  0.64           H  
ATOM   1011 2HG1 ILE A  67       9.644  -1.269 -20.199  1.00  0.64           H  
ATOM   1012 1HG2 ILE A  67       9.101  -3.126 -21.677  1.00  0.64           H  
ATOM   1013 2HG2 ILE A  67       8.921  -2.860 -23.404  1.00  0.64           H  
ATOM   1014 3HG2 ILE A  67      10.504  -2.766 -22.660  1.00  0.64           H  
ATOM   1015 1HD1 ILE A  67      11.842  -0.764 -19.936  1.00  0.64           H  
ATOM   1016 2HD1 ILE A  67      11.550  -2.126 -21.021  1.00  0.64           H  
ATOM   1017 3HD1 ILE A  67      11.943  -0.544 -21.684  1.00  0.64           H  
ATOM   1018  N   ILE A  68       9.491  -1.499 -25.589  1.00  0.66           N  
ATOM   1019  CA  ILE A  68       8.750  -1.899 -26.792  1.00  0.66           C  
ATOM   1020  C   ILE A  68       8.231  -3.346 -26.759  1.00  0.66           C  
ATOM   1021  O   ILE A  68       9.003  -4.271 -26.499  1.00  0.66           O  
ATOM   1022  CB  ILE A  68       9.623  -1.719 -28.044  1.00  0.66           C  
ATOM   1023  CG1 ILE A  68       9.932  -0.237 -28.296  1.00  0.66           C  
ATOM   1024  CG2 ILE A  68       8.982  -2.380 -29.215  1.00  0.66           C  
ATOM   1025  CD1 ILE A  68      10.968  -0.010 -29.413  1.00  0.66           C  
ATOM   1026  H   ILE A  68      10.413  -1.910 -25.415  1.00  0.66           H  
ATOM   1027  HA  ILE A  68       7.884  -1.246 -26.891  1.00  0.66           H  
ATOM   1028  HB  ILE A  68      10.589  -2.196 -27.872  1.00  0.66           H  
ATOM   1029 1HG1 ILE A  68       9.008   0.275 -28.571  1.00  0.66           H  
ATOM   1030 2HG1 ILE A  68      10.307   0.202 -27.376  1.00  0.66           H  
ATOM   1031 1HG2 ILE A  68       9.614  -2.268 -30.088  1.00  0.66           H  
ATOM   1032 2HG2 ILE A  68       8.847  -3.435 -29.009  1.00  0.66           H  
ATOM   1033 3HG2 ILE A  68       8.015  -1.928 -29.401  1.00  0.66           H  
ATOM   1034 1HD1 ILE A  68      11.137   1.061 -29.545  1.00  0.66           H  
ATOM   1035 2HD1 ILE A  68      11.906  -0.499 -29.146  1.00  0.66           H  
ATOM   1036 3HD1 ILE A  68      10.600  -0.428 -30.346  1.00  0.66           H  
ATOM   1037  N   THR A  69       6.921  -3.542 -27.052  1.00  0.69           N  
ATOM   1038  CA  THR A  69       6.342  -4.896 -27.067  1.00  0.69           C  
ATOM   1039  C   THR A  69       6.381  -5.619 -28.428  1.00  0.69           C  
ATOM   1040  O   THR A  69       6.279  -6.849 -28.489  1.00  0.69           O  
ATOM   1041  CB  THR A  69       4.877  -4.843 -26.631  1.00  0.69           C  
ATOM   1042  OG1 THR A  69       4.144  -4.031 -27.531  1.00  0.69           O  
ATOM   1043  CG2 THR A  69       4.765  -4.317 -25.253  1.00  0.69           C  
ATOM   1044  H   THR A  69       6.289  -2.742 -27.227  1.00  0.69           H  
ATOM   1045  HA  THR A  69       6.891  -5.507 -26.349  1.00  0.69           H  
ATOM   1046  HB  THR A  69       4.466  -5.835 -26.664  1.00  0.69           H  
ATOM   1047  HG1 THR A  69       4.462  -3.103 -27.455  1.00  0.69           H  
ATOM   1048 1HG2 THR A  69       3.720  -4.302 -24.958  1.00  0.69           H  
ATOM   1049 2HG2 THR A  69       5.323  -4.972 -24.620  1.00  0.69           H  
ATOM   1050 3HG2 THR A  69       5.174  -3.304 -25.208  1.00  0.69           H  
ATOM   1051  N   HIS A  70       6.488  -4.870 -29.522  1.00  0.72           N  
ATOM   1052  CA  HIS A  70       6.542  -5.460 -30.864  1.00  0.72           C  
ATOM   1053  C   HIS A  70       6.988  -4.425 -31.886  1.00  0.72           C  
ATOM   1054  O   HIS A  70       7.236  -3.285 -31.527  1.00  0.72           O  
ATOM   1055  CB  HIS A  70       5.245  -6.139 -31.275  1.00  0.72           C  
ATOM   1056  CG  HIS A  70       4.102  -5.325 -31.370  1.00  0.72           C  
ATOM   1057  ND1 HIS A  70       3.858  -4.514 -32.453  1.00  0.72           N  
ATOM   1058  CD2 HIS A  70       3.052  -5.195 -30.542  1.00  0.72           C  
ATOM   1059  CE1 HIS A  70       2.689  -3.946 -32.276  1.00  0.72           C  
ATOM   1060  NE2 HIS A  70       2.204  -4.332 -31.125  1.00  0.72           N  
ATOM   1061  H   HIS A  70       6.549  -3.870 -29.414  1.00  0.72           H  
ATOM   1062  HA  HIS A  70       7.302  -6.240 -30.870  1.00  0.72           H  
ATOM   1063 1HB  HIS A  70       5.379  -6.608 -32.233  1.00  0.72           H  
ATOM   1064 2HB  HIS A  70       5.011  -6.923 -30.580  1.00  0.72           H  
ATOM   1065  HD2 HIS A  70       2.905  -5.701 -29.585  1.00  0.72           H  
ATOM   1066  HE1 HIS A  70       2.192  -3.278 -32.934  1.00  0.72           H  
ATOM   1067  HE2 HIS A  70       1.315  -4.037 -30.744  1.00  0.72           H  
ATOM   1068  N   ALA A  71       7.115  -4.816 -33.156  1.00  0.76           N  
ATOM   1069  CA  ALA A  71       7.653  -3.897 -34.157  1.00  0.76           C  
ATOM   1070  C   ALA A  71       6.692  -3.143 -35.082  1.00  0.76           C  
ATOM   1071  O   ALA A  71       7.138  -2.672 -36.130  1.00  0.76           O  
ATOM   1072  CB  ALA A  71       8.576  -4.628 -35.068  1.00  0.76           C  
ATOM   1073  H   ALA A  71       6.872  -5.757 -33.419  1.00  0.76           H  
ATOM   1074  HA  ALA A  71       8.223  -3.166 -33.598  1.00  0.76           H  
ATOM   1075 1HB  ALA A  71       9.046  -3.938 -35.734  1.00  0.76           H  
ATOM   1076 2HB  ALA A  71       9.327  -5.154 -34.508  1.00  0.76           H  
ATOM   1077 3HB  ALA A  71       7.990  -5.302 -35.631  1.00  0.76           H  
ATOM   1078  N   HIS A  72       5.392  -3.063 -34.824  1.00  0.79           N  
ATOM   1079  CA  HIS A  72       4.625  -2.252 -35.792  1.00  0.79           C  
ATOM   1080  C   HIS A  72       4.870  -0.772 -35.583  1.00  0.79           C  
ATOM   1081  O   HIS A  72       5.081  -0.311 -34.461  1.00  0.79           O  
ATOM   1082  CB  HIS A  72       3.126  -2.515 -35.776  1.00  0.79           C  
ATOM   1083  CG  HIS A  72       2.713  -3.795 -36.441  1.00  0.79           C  
ATOM   1084  ND1 HIS A  72       2.361  -3.861 -37.785  1.00  0.79           N  
ATOM   1085  CD2 HIS A  72       2.638  -5.044 -35.980  1.00  0.79           C  
ATOM   1086  CE1 HIS A  72       2.055  -5.113 -38.088  1.00  0.79           C  
ATOM   1087  NE2 HIS A  72       2.216  -5.841 -37.018  1.00  0.79           N  
ATOM   1088  H   HIS A  72       4.955  -3.492 -33.994  1.00  0.79           H  
ATOM   1089  HA  HIS A  72       4.961  -2.484 -36.800  1.00  0.79           H  
ATOM   1090 1HB  HIS A  72       2.775  -2.506 -34.785  1.00  0.79           H  
ATOM   1091 2HB  HIS A  72       2.615  -1.698 -36.284  1.00  0.79           H  
ATOM   1092  HD2 HIS A  72       2.872  -5.357 -34.975  1.00  0.79           H  
ATOM   1093  HE1 HIS A  72       1.737  -5.486 -39.049  1.00  0.79           H  
ATOM   1094  HE2 HIS A  72       2.067  -6.838 -36.940  1.00  0.79           H  
ATOM   1095  N   GLU A  73       4.753  -0.004 -36.658  1.00  0.82           N  
ATOM   1096  CA  GLU A  73       4.945   1.434 -36.572  1.00  0.82           C  
ATOM   1097  C   GLU A  73       3.966   2.090 -35.608  1.00  0.82           C  
ATOM   1098  O   GLU A  73       4.338   3.027 -34.900  1.00  0.82           O  
ATOM   1099  CB  GLU A  73       4.875   2.064 -37.961  1.00  0.82           C  
ATOM   1100  CG  GLU A  73       6.116   1.743 -38.816  1.00  0.82           C  
ATOM   1101  CD  GLU A  73       6.108   2.349 -40.203  1.00  0.82           C  
ATOM   1102  OE1 GLU A  73       5.049   2.625 -40.713  1.00  0.82           O  
ATOM   1103  OE2 GLU A  73       7.189   2.593 -40.731  1.00  0.82           O  
ATOM   1104  H   GLU A  73       4.561  -0.433 -37.554  1.00  0.82           H  
ATOM   1105  HA  GLU A  73       5.952   1.611 -36.192  1.00  0.82           H  
ATOM   1106 1HB  GLU A  73       3.997   1.689 -38.488  1.00  0.82           H  
ATOM   1107 2HB  GLU A  73       4.760   3.137 -37.869  1.00  0.82           H  
ATOM   1108 1HG  GLU A  73       6.995   2.096 -38.285  1.00  0.82           H  
ATOM   1109 2HG  GLU A  73       6.200   0.660 -38.905  1.00  0.82           H  
ATOM   1110  N   ASP A  74       2.768   1.518 -35.458  1.00  0.83           N  
ATOM   1111  CA  ASP A  74       1.793   2.079 -34.524  1.00  0.83           C  
ATOM   1112  C   ASP A  74       2.100   1.744 -33.055  1.00  0.83           C  
ATOM   1113  O   ASP A  74       1.364   2.143 -32.160  1.00  0.83           O  
ATOM   1114  CB  ASP A  74       0.370   1.664 -34.903  1.00  0.83           C  
ATOM   1115  CG  ASP A  74       0.059   0.156 -34.843  1.00  0.83           C  
ATOM   1116  OD1 ASP A  74       0.884  -0.627 -34.419  1.00  0.83           O  
ATOM   1117  OD2 ASP A  74      -1.006  -0.206 -35.284  1.00  0.83           O  
ATOM   1118  H   ASP A  74       2.520   0.730 -36.034  1.00  0.83           H  
ATOM   1119  HA  ASP A  74       1.825   3.160 -34.612  1.00  0.83           H  
ATOM   1120 1HB  ASP A  74      -0.322   2.175 -34.228  1.00  0.83           H  
ATOM   1121 2HB  ASP A  74       0.154   2.027 -35.908  1.00  0.83           H  
ATOM   1122  N   HIS A  75       3.221   1.054 -32.805  1.00  0.83           N  
ATOM   1123  CA  HIS A  75       3.743   0.813 -31.465  1.00  0.83           C  
ATOM   1124  C   HIS A  75       5.219   1.235 -31.293  1.00  0.83           C  
ATOM   1125  O   HIS A  75       5.658   1.418 -30.160  1.00  0.83           O  
ATOM   1126  CB  HIS A  75       3.499  -0.627 -31.026  1.00  0.83           C  
ATOM   1127  CG  HIS A  75       2.001  -0.927 -30.791  1.00  0.83           C  
ATOM   1128  ND1 HIS A  75       1.100  -1.170 -31.813  1.00  0.83           N  
ATOM   1129  CD2 HIS A  75       1.287  -1.023 -29.643  1.00  0.83           C  
ATOM   1130  CE1 HIS A  75      -0.085  -1.401 -31.305  1.00  0.83           C  
ATOM   1131  NE2 HIS A  75       0.001  -1.317 -29.996  1.00  0.83           N  
ATOM   1132  H   HIS A  75       3.758   0.690 -33.582  1.00  0.83           H  
ATOM   1133  HA  HIS A  75       3.181   1.429 -30.764  1.00  0.83           H  
ATOM   1134 1HB  HIS A  75       3.883  -1.306 -31.792  1.00  0.83           H  
ATOM   1135 2HB  HIS A  75       4.046  -0.832 -30.102  1.00  0.83           H  
ATOM   1136  HD1 HIS A  75       1.257  -1.172 -32.818  1.00  0.83           H  
ATOM   1137  HD2 HIS A  75       1.539  -0.921 -28.591  1.00  0.83           H  
ATOM   1138  HE1 HIS A  75      -0.934  -1.618 -31.962  1.00  0.83           H  
ATOM   1139  N   ILE A  76       5.989   1.409 -32.392  1.00  0.82           N  
ATOM   1140  CA  ILE A  76       7.396   1.819 -32.215  1.00  0.82           C  
ATOM   1141  C   ILE A  76       7.841   3.057 -33.006  1.00  0.82           C  
ATOM   1142  O   ILE A  76       8.906   3.612 -32.732  1.00  0.82           O  
ATOM   1143  CB  ILE A  76       8.389   0.708 -32.627  1.00  0.82           C  
ATOM   1144  CG1 ILE A  76       8.352   0.379 -34.143  1.00  0.82           C  
ATOM   1145  CG2 ILE A  76       8.037  -0.487 -31.922  1.00  0.82           C  
ATOM   1146  CD1 ILE A  76       9.503  -0.514 -34.619  1.00  0.82           C  
ATOM   1147  H   ILE A  76       5.616   1.188 -33.310  1.00  0.82           H  
ATOM   1148  HA  ILE A  76       7.551   2.039 -31.161  1.00  0.82           H  
ATOM   1149  HB  ILE A  76       9.389   0.992 -32.341  1.00  0.82           H  
ATOM   1150 1HG1 ILE A  76       7.441  -0.133 -34.355  1.00  0.82           H  
ATOM   1151 2HG1 ILE A  76       8.384   1.295 -34.722  1.00  0.82           H  
ATOM   1152 1HG2 ILE A  76       8.742  -1.275 -32.166  1.00  0.82           H  
ATOM   1153 2HG2 ILE A  76       8.067  -0.271 -30.870  1.00  0.82           H  
ATOM   1154 3HG2 ILE A  76       7.030  -0.805 -32.203  1.00  0.82           H  
ATOM   1155 1HD1 ILE A  76       9.381  -0.706 -35.680  1.00  0.82           H  
ATOM   1156 2HD1 ILE A  76      10.450  -0.038 -34.455  1.00  0.82           H  
ATOM   1157 3HD1 ILE A  76       9.492  -1.444 -34.083  1.00  0.82           H  
ATOM   1158  N   GLY A  77       7.056   3.501 -33.976  1.00  0.81           N  
ATOM   1159  CA  GLY A  77       7.478   4.544 -34.896  1.00  0.81           C  
ATOM   1160  C   GLY A  77       7.865   5.906 -34.321  1.00  0.81           C  
ATOM   1161  O   GLY A  77       8.663   6.617 -34.933  1.00  0.81           O  
ATOM   1162  H   GLY A  77       6.143   3.096 -34.144  1.00  0.81           H  
ATOM   1163 1HA  GLY A  77       8.322   4.165 -35.468  1.00  0.81           H  
ATOM   1164 2HA  GLY A  77       6.691   4.675 -35.613  1.00  0.81           H  
ATOM   1165  N   ALA A  78       7.295   6.315 -33.186  1.00  0.81           N  
ATOM   1166  CA  ALA A  78       7.639   7.621 -32.643  1.00  0.81           C  
ATOM   1167  C   ALA A  78       8.846   7.541 -31.728  1.00  0.81           C  
ATOM   1168  O   ALA A  78       9.325   8.570 -31.228  1.00  0.81           O  
ATOM   1169  CB  ALA A  78       6.495   8.233 -31.889  1.00  0.81           C  
ATOM   1170  H   ALA A  78       6.669   5.713 -32.655  1.00  0.81           H  
ATOM   1171  HA  ALA A  78       7.877   8.268 -33.479  1.00  0.81           H  
ATOM   1172 1HB  ALA A  78       6.826   9.196 -31.567  1.00  0.81           H  
ATOM   1173 2HB  ALA A  78       5.637   8.336 -32.546  1.00  0.81           H  
ATOM   1174 3HB  ALA A  78       6.230   7.613 -31.034  1.00  0.81           H  
ATOM   1175  N   THR A  79       9.349   6.324 -31.514  1.00  0.81           N  
ATOM   1176  CA  THR A  79      10.482   6.099 -30.645  1.00  0.81           C  
ATOM   1177  C   THR A  79      11.645   7.070 -30.885  1.00  0.81           C  
ATOM   1178  O   THR A  79      12.086   7.655 -29.908  1.00  0.81           O  
ATOM   1179  CB  THR A  79      10.974   4.646 -30.692  1.00  0.81           C  
ATOM   1180  OG1 THR A  79       9.927   3.778 -30.324  1.00  0.81           O  
ATOM   1181  CG2 THR A  79      12.078   4.461 -29.727  1.00  0.81           C  
ATOM   1182  H   THR A  79       8.933   5.508 -31.969  1.00  0.81           H  
ATOM   1183  HA  THR A  79      10.142   6.267 -29.622  1.00  0.81           H  
ATOM   1184  HB  THR A  79      11.302   4.396 -31.664  1.00  0.81           H  
ATOM   1185  HG1 THR A  79       9.272   3.777 -31.050  1.00  0.81           H  
ATOM   1186 1HG2 THR A  79      12.408   3.433 -29.764  1.00  0.81           H  
ATOM   1187 2HG2 THR A  79      12.872   5.110 -29.991  1.00  0.81           H  
ATOM   1188 3HG2 THR A  79      11.731   4.699 -28.724  1.00  0.81           H  
ATOM   1189  N   PRO A  80      12.201   7.273 -32.116  1.00  0.82           N  
ATOM   1190  CA  PRO A  80      13.297   8.195 -32.380  1.00  0.82           C  
ATOM   1191  C   PRO A  80      12.993   9.659 -32.086  1.00  0.82           C  
ATOM   1192  O   PRO A  80      13.923  10.433 -31.838  1.00  0.82           O  
ATOM   1193  CB  PRO A  80      13.587   7.961 -33.874  1.00  0.82           C  
ATOM   1194  CG  PRO A  80      12.342   7.350 -34.423  1.00  0.82           C  
ATOM   1195  CD  PRO A  80      11.825   6.493 -33.318  1.00  0.82           C  
ATOM   1196  HA  PRO A  80      14.149   7.894 -31.783  1.00  0.82           H  
ATOM   1197 1HB  PRO A  80      13.837   8.918 -34.359  1.00  0.82           H  
ATOM   1198 2HB  PRO A  80      14.468   7.306 -33.987  1.00  0.82           H  
ATOM   1199 1HG  PRO A  80      11.628   8.138 -34.722  1.00  0.82           H  
ATOM   1200 2HG  PRO A  80      12.568   6.773 -35.333  1.00  0.82           H  
ATOM   1201 1HD  PRO A  80      10.778   6.353 -33.484  1.00  0.82           H  
ATOM   1202 2HD  PRO A  80      12.383   5.558 -33.327  1.00  0.82           H  
ATOM   1203  N   TYR A  81      11.714  10.057 -32.046  1.00  0.83           N  
ATOM   1204  CA  TYR A  81      11.438  11.455 -31.753  1.00  0.83           C  
ATOM   1205  C   TYR A  81      11.588  11.575 -30.249  1.00  0.83           C  
ATOM   1206  O   TYR A  81      12.327  12.431 -29.754  1.00  0.83           O  
ATOM   1207  CB  TYR A  81      10.026  11.843 -32.228  1.00  0.83           C  
ATOM   1208  CG  TYR A  81       9.876  11.836 -33.732  1.00  0.83           C  
ATOM   1209  CD1 TYR A  81       9.535  10.656 -34.346  1.00  0.83           C  
ATOM   1210  CD2 TYR A  81      10.062  12.993 -34.492  1.00  0.83           C  
ATOM   1211  CE1 TYR A  81       9.397  10.589 -35.704  1.00  0.83           C  
ATOM   1212  CE2 TYR A  81       9.921  12.935 -35.872  1.00  0.83           C  
ATOM   1213  CZ  TYR A  81       9.598  11.729 -36.475  1.00  0.83           C  
ATOM   1214  OH  TYR A  81       9.485  11.640 -37.837  1.00  0.83           O  
ATOM   1215  H   TYR A  81      10.937   9.417 -32.179  1.00  0.83           H  
ATOM   1216  HA  TYR A  81      12.179  12.093 -32.232  1.00  0.83           H  
ATOM   1217 1HB  TYR A  81       9.294  11.149 -31.809  1.00  0.83           H  
ATOM   1218 2HB  TYR A  81       9.779  12.841 -31.862  1.00  0.83           H  
ATOM   1219  HD1 TYR A  81       9.398   9.774 -33.744  1.00  0.83           H  
ATOM   1220  HD2 TYR A  81      10.325  13.934 -34.006  1.00  0.83           H  
ATOM   1221  HE1 TYR A  81       9.142   9.637 -36.177  1.00  0.83           H  
ATOM   1222  HE2 TYR A  81      10.075  13.833 -36.480  1.00  0.83           H  
ATOM   1223  HH  TYR A  81       9.689  12.496 -38.241  1.00  0.83           H  
ATOM   1224  N   LEU A  82      10.975  10.643 -29.518  1.00  0.84           N  
ATOM   1225  CA  LEU A  82      11.134  10.661 -28.074  1.00  0.84           C  
ATOM   1226  C   LEU A  82      12.531  10.413 -27.629  1.00  0.84           C  
ATOM   1227  O   LEU A  82      13.016  11.050 -26.705  1.00  0.84           O  
ATOM   1228  CB  LEU A  82      10.259   9.649 -27.368  1.00  0.84           C  
ATOM   1229  CG  LEU A  82       8.873   9.995 -27.275  1.00  0.84           C  
ATOM   1230  CD1 LEU A  82       8.112   8.852 -26.675  1.00  0.84           C  
ATOM   1231  CD2 LEU A  82       8.814  11.229 -26.394  1.00  0.84           C  
ATOM   1232  H   LEU A  82      10.405   9.928 -29.977  1.00  0.84           H  
ATOM   1233  HA  LEU A  82      10.849  11.657 -27.726  1.00  0.84           H  
ATOM   1234 1HB  LEU A  82      10.326   8.701 -27.911  1.00  0.84           H  
ATOM   1235 2HB  LEU A  82      10.639   9.497 -26.363  1.00  0.84           H  
ATOM   1236  HG  LEU A  82       8.460  10.207 -28.257  1.00  0.84           H  
ATOM   1237 1HD1 LEU A  82       7.077   9.130 -26.583  1.00  0.84           H  
ATOM   1238 2HD1 LEU A  82       8.211   8.000 -27.315  1.00  0.84           H  
ATOM   1239 3HD1 LEU A  82       8.514   8.620 -25.691  1.00  0.84           H  
ATOM   1240 1HD2 LEU A  82       7.831  11.532 -26.257  1.00  0.84           H  
ATOM   1241 2HD2 LEU A  82       9.239  10.999 -25.435  1.00  0.84           H  
ATOM   1242 3HD2 LEU A  82       9.381  12.044 -26.855  1.00  0.84           H  
ATOM   1243  N   PHE A  83      13.195   9.482 -28.265  1.00  0.84           N  
ATOM   1244  CA  PHE A  83      14.526   9.178 -27.852  1.00  0.84           C  
ATOM   1245  C   PHE A  83      15.397  10.409 -27.981  1.00  0.84           C  
ATOM   1246  O   PHE A  83      16.075  10.781 -27.040  1.00  0.84           O  
ATOM   1247  CB  PHE A  83      15.132   8.072 -28.650  1.00  0.84           C  
ATOM   1248  CG  PHE A  83      16.469   7.792 -28.139  1.00  0.84           C  
ATOM   1249  CD1 PHE A  83      16.650   6.880 -27.112  1.00  0.84           C  
ATOM   1250  CD2 PHE A  83      17.546   8.502 -28.596  1.00  0.84           C  
ATOM   1251  CE1 PHE A  83      17.889   6.677 -26.578  1.00  0.84           C  
ATOM   1252  CE2 PHE A  83      18.761   8.311 -28.059  1.00  0.84           C  
ATOM   1253  CZ  PHE A  83      18.947   7.397 -27.048  1.00  0.84           C  
ATOM   1254  H   PHE A  83      12.771   8.972 -29.028  1.00  0.84           H  
ATOM   1255  HA  PHE A  83      14.501   8.877 -26.802  1.00  0.84           H  
ATOM   1256 1HB  PHE A  83      14.517   7.182 -28.562  1.00  0.84           H  
ATOM   1257 2HB  PHE A  83      15.180   8.372 -29.680  1.00  0.84           H  
ATOM   1258  HD1 PHE A  83      15.791   6.324 -26.725  1.00  0.84           H  
ATOM   1259  HD2 PHE A  83      17.411   9.241 -29.384  1.00  0.84           H  
ATOM   1260  HE1 PHE A  83      18.018   5.962 -25.773  1.00  0.84           H  
ATOM   1261  HE2 PHE A  83      19.574   8.894 -28.422  1.00  0.84           H  
ATOM   1262  HZ  PHE A  83      19.925   7.260 -26.618  1.00  0.84           H  
ATOM   1263  N   LYS A  84      15.372  11.080 -29.136  1.00  0.83           N  
ATOM   1264  CA  LYS A  84      16.211  12.256 -29.290  1.00  0.83           C  
ATOM   1265  C   LYS A  84      15.894  13.318 -28.211  1.00  0.83           C  
ATOM   1266  O   LYS A  84      16.804  13.944 -27.646  1.00  0.83           O  
ATOM   1267  CB  LYS A  84      16.035  12.813 -30.702  1.00  0.83           C  
ATOM   1268  CG  LYS A  84      16.925  13.986 -31.054  1.00  0.83           C  
ATOM   1269  CD  LYS A  84      16.729  14.396 -32.514  1.00  0.83           C  
ATOM   1270  CE  LYS A  84      17.615  15.573 -32.888  1.00  0.83           C  
ATOM   1271  NZ  LYS A  84      17.435  15.971 -34.314  1.00  0.83           N  
ATOM   1272  H   LYS A  84      14.788  10.784 -29.921  1.00  0.83           H  
ATOM   1273  HA  LYS A  84      17.250  11.954 -29.165  1.00  0.83           H  
ATOM   1274 1HB  LYS A  84      16.220  12.018 -31.425  1.00  0.83           H  
ATOM   1275 2HB  LYS A  84      14.993  13.124 -30.832  1.00  0.83           H  
ATOM   1276 1HG  LYS A  84      16.680  14.829 -30.405  1.00  0.83           H  
ATOM   1277 2HG  LYS A  84      17.968  13.711 -30.894  1.00  0.83           H  
ATOM   1278 1HD  LYS A  84      16.958  13.554 -33.166  1.00  0.83           H  
ATOM   1279 2HD  LYS A  84      15.686  14.672 -32.669  1.00  0.83           H  
ATOM   1280 1HE  LYS A  84      17.368  16.421 -32.250  1.00  0.83           H  
ATOM   1281 2HE  LYS A  84      18.658  15.300 -32.727  1.00  0.83           H  
ATOM   1282 1HZ  LYS A  84      18.039  16.754 -34.523  1.00  0.83           H  
ATOM   1283 2HZ  LYS A  84      17.674  15.191 -34.915  1.00  0.83           H  
ATOM   1284 3HZ  LYS A  84      16.473  16.236 -34.472  1.00  0.83           H  
ATOM   1285  N   GLU A  85      14.601  13.527 -27.932  1.00  0.82           N  
ATOM   1286  CA  GLU A  85      14.144  14.505 -26.939  1.00  0.82           C  
ATOM   1287  C   GLU A  85      14.453  14.136 -25.462  1.00  0.82           C  
ATOM   1288  O   GLU A  85      14.766  15.021 -24.645  1.00  0.82           O  
ATOM   1289  CB  GLU A  85      12.633  14.706 -27.121  1.00  0.82           C  
ATOM   1290  CG  GLU A  85      12.239  15.408 -28.451  1.00  0.82           C  
ATOM   1291  CD  GLU A  85      10.740  15.405 -28.725  1.00  0.82           C  
ATOM   1292  OE1 GLU A  85      10.020  14.811 -27.947  1.00  0.82           O  
ATOM   1293  OE2 GLU A  85      10.323  15.990 -29.714  1.00  0.82           O  
ATOM   1294  H   GLU A  85      13.891  12.995 -28.442  1.00  0.82           H  
ATOM   1295  HA  GLU A  85      14.644  15.448 -27.155  1.00  0.82           H  
ATOM   1296 1HB  GLU A  85      12.137  13.735 -27.096  1.00  0.82           H  
ATOM   1297 2HB  GLU A  85      12.239  15.295 -26.293  1.00  0.82           H  
ATOM   1298 1HG  GLU A  85      12.583  16.441 -28.411  1.00  0.82           H  
ATOM   1299 2HG  GLU A  85      12.758  14.919 -29.274  1.00  0.82           H  
ATOM   1300  N   LEU A  86      14.337  12.843 -25.127  1.00  0.79           N  
ATOM   1301  CA  LEU A  86      14.500  12.333 -23.763  1.00  0.79           C  
ATOM   1302  C   LEU A  86      15.862  11.660 -23.477  1.00  0.79           C  
ATOM   1303  O   LEU A  86      16.460  11.876 -22.424  1.00  0.79           O  
ATOM   1304  CB  LEU A  86      13.420  11.286 -23.470  1.00  0.79           C  
ATOM   1305  CG  LEU A  86      11.914  11.694 -23.520  1.00  0.79           C  
ATOM   1306  CD1 LEU A  86      11.071  10.425 -23.255  1.00  0.79           C  
ATOM   1307  CD2 LEU A  86      11.605  12.771 -22.472  1.00  0.79           C  
ATOM   1308  H   LEU A  86      14.076  12.188 -25.854  1.00  0.79           H  
ATOM   1309  HA  LEU A  86      14.370  13.164 -23.083  1.00  0.79           H  
ATOM   1310 1HB  LEU A  86      13.555  10.459 -24.169  1.00  0.79           H  
ATOM   1311 2HB  LEU A  86      13.591  10.937 -22.515  1.00  0.79           H  
ATOM   1312  HG  LEU A  86      11.668  12.073 -24.520  1.00  0.79           H  
ATOM   1313 1HD1 LEU A  86      10.014  10.670 -23.289  1.00  0.79           H  
ATOM   1314 2HD1 LEU A  86      11.296   9.675 -24.012  1.00  0.79           H  
ATOM   1315 3HD1 LEU A  86      11.315  10.032 -22.273  1.00  0.79           H  
ATOM   1316 1HD2 LEU A  86      10.546  13.034 -22.515  1.00  0.79           H  
ATOM   1317 2HD2 LEU A  86      11.836  12.396 -21.483  1.00  0.79           H  
ATOM   1318 3HD2 LEU A  86      12.204  13.655 -22.677  1.00  0.79           H  
ATOM   1319  N   GLN A  87      16.348  10.869 -24.432  1.00  0.75           N  
ATOM   1320  CA  GLN A  87      17.582  10.074 -24.368  1.00  0.75           C  
ATOM   1321  C   GLN A  87      17.704   9.092 -23.203  1.00  0.75           C  
ATOM   1322  O   GLN A  87      18.716   9.065 -22.503  1.00  0.75           O  
ATOM   1323  CB  GLN A  87      18.807  10.992 -24.464  1.00  0.75           C  
ATOM   1324  CG  GLN A  87      18.853  11.688 -25.822  1.00  0.75           C  
ATOM   1325  CD  GLN A  87      19.985  12.648 -26.020  1.00  0.75           C  
ATOM   1326  OE1 GLN A  87      21.121  12.436 -25.578  1.00  0.75           O  
ATOM   1327  NE2 GLN A  87      19.678  13.736 -26.724  1.00  0.75           N  
ATOM   1328  H   GLN A  87      15.836  10.793 -25.295  1.00  0.75           H  
ATOM   1329  HA  GLN A  87      17.599   9.471 -25.275  1.00  0.75           H  
ATOM   1330 1HB  GLN A  87      18.782  11.744 -23.678  1.00  0.75           H  
ATOM   1331 2HB  GLN A  87      19.718  10.404 -24.344  1.00  0.75           H  
ATOM   1332 1HG  GLN A  87      18.911  10.929 -26.599  1.00  0.75           H  
ATOM   1333 2HG  GLN A  87      17.924  12.249 -25.939  1.00  0.75           H  
ATOM   1334 1HE2 GLN A  87      20.370  14.431 -26.911  1.00  0.75           H  
ATOM   1335 2HE2 GLN A  87      18.718  13.853 -27.082  1.00  0.75           H  
ATOM   1336  N   PHE A  88      16.672   8.269 -23.011  1.00  0.72           N  
ATOM   1337  CA  PHE A  88      16.712   7.239 -21.982  1.00  0.72           C  
ATOM   1338  C   PHE A  88      16.835   5.886 -22.681  1.00  0.72           C  
ATOM   1339  O   PHE A  88      16.426   5.783 -23.834  1.00  0.72           O  
ATOM   1340  CB  PHE A  88      15.470   7.275 -21.096  1.00  0.72           C  
ATOM   1341  CG  PHE A  88      15.373   8.506 -20.350  1.00  0.72           C  
ATOM   1342  CD1 PHE A  88      14.349   9.356 -20.574  1.00  0.72           C  
ATOM   1343  CD2 PHE A  88      16.347   8.854 -19.450  1.00  0.72           C  
ATOM   1344  CE1 PHE A  88      14.268  10.548 -19.903  1.00  0.72           C  
ATOM   1345  CE2 PHE A  88      16.280  10.047 -18.774  1.00  0.72           C  
ATOM   1346  CZ  PHE A  88      15.231  10.896 -19.003  1.00  0.72           C  
ATOM   1347  H   PHE A  88      15.861   8.358 -23.605  1.00  0.72           H  
ATOM   1348  HA  PHE A  88      17.576   7.434 -21.360  1.00  0.72           H  
ATOM   1349 1HB  PHE A  88      14.585   7.182 -21.698  1.00  0.72           H  
ATOM   1350 2HB  PHE A  88      15.471   6.460 -20.390  1.00  0.72           H  
ATOM   1351  HD1 PHE A  88      13.582   9.074 -21.293  1.00  0.72           H  
ATOM   1352  HD2 PHE A  88      17.181   8.175 -19.281  1.00  0.72           H  
ATOM   1353  HE1 PHE A  88      13.433  11.210 -20.088  1.00  0.72           H  
ATOM   1354  HE2 PHE A  88      17.054  10.318 -18.060  1.00  0.72           H  
ATOM   1355  HZ  PHE A  88      15.169  11.841 -18.467  1.00  0.72           H  
ATOM   1356  N   PRO A  89      17.376   4.839 -22.027  1.00  0.69           N  
ATOM   1357  CA  PRO A  89      17.521   3.497 -22.565  1.00  0.69           C  
ATOM   1358  C   PRO A  89      16.230   2.917 -23.103  1.00  0.69           C  
ATOM   1359  O   PRO A  89      15.156   3.111 -22.513  1.00  0.69           O  
ATOM   1360  CB  PRO A  89      18.021   2.706 -21.360  1.00  0.69           C  
ATOM   1361  CG  PRO A  89      18.749   3.718 -20.514  1.00  0.69           C  
ATOM   1362  CD  PRO A  89      17.944   4.990 -20.655  1.00  0.69           C  
ATOM   1363  HA  PRO A  89      18.285   3.507 -23.349  1.00  0.69           H  
ATOM   1364 1HB  PRO A  89      17.175   2.281 -20.840  1.00  0.69           H  
ATOM   1365 2HB  PRO A  89      18.652   1.865 -21.693  1.00  0.69           H  
ATOM   1366 1HG  PRO A  89      18.812   3.365 -19.473  1.00  0.69           H  
ATOM   1367 2HG  PRO A  89      19.785   3.830 -20.876  1.00  0.69           H  
ATOM   1368 1HD  PRO A  89      17.159   5.026 -19.887  1.00  0.69           H  
ATOM   1369 2HD  PRO A  89      18.650   5.820 -20.581  1.00  0.69           H  
ATOM   1370  N   LEU A  90      16.368   2.211 -24.220  1.00  0.67           N  
ATOM   1371  CA  LEU A  90      15.275   1.558 -24.919  1.00  0.67           C  
ATOM   1372  C   LEU A  90      15.422   0.047 -24.764  1.00  0.67           C  
ATOM   1373  O   LEU A  90      16.484  -0.505 -25.074  1.00  0.67           O  
ATOM   1374  CB  LEU A  90      15.307   1.919 -26.410  1.00  0.67           C  
ATOM   1375  CG  LEU A  90      14.174   1.367 -27.238  1.00  0.67           C  
ATOM   1376  CD1 LEU A  90      12.920   2.009 -26.786  1.00  0.67           C  
ATOM   1377  CD2 LEU A  90      14.413   1.650 -28.653  1.00  0.67           C  
ATOM   1378  H   LEU A  90      17.307   2.119 -24.602  1.00  0.67           H  
ATOM   1379  HA  LEU A  90      14.333   1.877 -24.484  1.00  0.67           H  
ATOM   1380 1HB  LEU A  90      15.286   3.005 -26.502  1.00  0.67           H  
ATOM   1381 2HB  LEU A  90      16.246   1.559 -26.836  1.00  0.67           H  
ATOM   1382  HG  LEU A  90      14.074   0.295 -27.084  1.00  0.67           H  
ATOM   1383 1HD1 LEU A  90      12.091   1.640 -27.352  1.00  0.67           H  
ATOM   1384 2HD1 LEU A  90      12.775   1.779 -25.757  1.00  0.67           H  
ATOM   1385 3HD1 LEU A  90      12.994   3.086 -26.918  1.00  0.67           H  
ATOM   1386 1HD2 LEU A  90      13.583   1.277 -29.212  1.00  0.67           H  
ATOM   1387 2HD2 LEU A  90      14.510   2.724 -28.808  1.00  0.67           H  
ATOM   1388 3HD2 LEU A  90      15.306   1.153 -28.955  1.00  0.67           H  
ATOM   1389  N   TYR A  91      14.377  -0.622 -24.296  1.00  0.66           N  
ATOM   1390  CA  TYR A  91      14.482  -2.060 -24.092  1.00  0.66           C  
ATOM   1391  C   TYR A  91      13.464  -2.820 -24.921  1.00  0.66           C  
ATOM   1392  O   TYR A  91      12.331  -2.367 -25.128  1.00  0.66           O  
ATOM   1393  CB  TYR A  91      14.221  -2.413 -22.642  1.00  0.66           C  
ATOM   1394  CG  TYR A  91      15.127  -1.777 -21.610  1.00  0.66           C  
ATOM   1395  CD1 TYR A  91      14.858  -0.487 -21.150  1.00  0.66           C  
ATOM   1396  CD2 TYR A  91      16.189  -2.477 -21.093  1.00  0.66           C  
ATOM   1397  CE1 TYR A  91      15.646   0.082 -20.193  1.00  0.66           C  
ATOM   1398  CE2 TYR A  91      16.995  -1.897 -20.136  1.00  0.66           C  
ATOM   1399  CZ  TYR A  91      16.725  -0.622 -19.684  1.00  0.66           C  
ATOM   1400  OH  TYR A  91      17.529  -0.043 -18.730  1.00  0.66           O  
ATOM   1401  H   TYR A  91      13.526  -0.113 -24.053  1.00  0.66           H  
ATOM   1402  HA  TYR A  91      15.475  -2.394 -24.385  1.00  0.66           H  
ATOM   1403 1HB  TYR A  91      13.241  -2.171 -22.434  1.00  0.66           H  
ATOM   1404 2HB  TYR A  91      14.309  -3.490 -22.532  1.00  0.66           H  
ATOM   1405  HD1 TYR A  91      14.022   0.077 -21.549  1.00  0.66           H  
ATOM   1406  HD2 TYR A  91      16.399  -3.486 -21.442  1.00  0.66           H  
ATOM   1407  HE1 TYR A  91      15.426   1.092 -19.840  1.00  0.66           H  
ATOM   1408  HE2 TYR A  91      17.843  -2.452 -19.732  1.00  0.66           H  
ATOM   1409  HH  TYR A  91      17.147   0.797 -18.454  1.00  0.66           H  
ATOM   1410  N   GLY A  92      13.860  -4.005 -25.346  1.00  0.66           N  
ATOM   1411  CA  GLY A  92      12.955  -4.871 -26.094  1.00  0.66           C  
ATOM   1412  C   GLY A  92      13.662  -6.100 -26.631  1.00  0.66           C  
ATOM   1413  O   GLY A  92      14.836  -6.321 -26.353  1.00  0.66           O  
ATOM   1414  H   GLY A  92      14.830  -4.283 -25.162  1.00  0.66           H  
ATOM   1415 1HA  GLY A  92      12.132  -5.178 -25.452  1.00  0.66           H  
ATOM   1416 2HA  GLY A  92      12.520  -4.312 -26.923  1.00  0.66           H  
ATOM   1417  N   THR A  93      12.940  -6.905 -27.385  1.00  0.67           N  
ATOM   1418  CA  THR A  93      13.476  -8.126 -27.957  1.00  0.67           C  
ATOM   1419  C   THR A  93      14.252  -7.734 -29.233  1.00  0.67           C  
ATOM   1420  O   THR A  93      14.002  -6.637 -29.745  1.00  0.67           O  
ATOM   1421  CB  THR A  93      12.284  -9.047 -28.178  1.00  0.67           C  
ATOM   1422  OG1 THR A  93      11.385  -8.446 -29.113  1.00  0.67           O  
ATOM   1423  CG2 THR A  93      11.550  -9.260 -26.852  1.00  0.67           C  
ATOM   1424  H   THR A  93      11.973  -6.667 -27.564  1.00  0.67           H  
ATOM   1425  HA  THR A  93      14.160  -8.586 -27.240  1.00  0.67           H  
ATOM   1426  HB  THR A  93      12.592  -9.996 -28.523  1.00  0.67           H  
ATOM   1427  HG1 THR A  93      10.590  -9.031 -29.205  1.00  0.67           H  
ATOM   1428 1HG2 THR A  93      10.690  -9.914 -27.011  1.00  0.67           H  
ATOM   1429 2HG2 THR A  93      12.229  -9.718 -26.130  1.00  0.67           H  
ATOM   1430 3HG2 THR A  93      11.205  -8.302 -26.465  1.00  0.67           H  
ATOM   1431  N   PRO A  94      15.173  -8.567 -29.786  1.00  0.68           N  
ATOM   1432  CA  PRO A  94      16.001  -8.193 -30.927  1.00  0.68           C  
ATOM   1433  C   PRO A  94      15.325  -7.943 -32.281  1.00  0.68           C  
ATOM   1434  O   PRO A  94      15.818  -7.093 -33.022  1.00  0.68           O  
ATOM   1435  CB  PRO A  94      16.960  -9.386 -31.032  1.00  0.68           C  
ATOM   1436  CG  PRO A  94      16.245 -10.541 -30.376  1.00  0.68           C  
ATOM   1437  CD  PRO A  94      15.380  -9.940 -29.293  1.00  0.68           C  
ATOM   1438  HA  PRO A  94      16.576  -7.301 -30.640  1.00  0.68           H  
ATOM   1439 1HB  PRO A  94      17.179  -9.585 -32.089  1.00  0.68           H  
ATOM   1440 2HB  PRO A  94      17.912  -9.147 -30.554  1.00  0.68           H  
ATOM   1441 1HG  PRO A  94      15.643 -11.081 -31.132  1.00  0.68           H  
ATOM   1442 2HG  PRO A  94      16.974 -11.263 -29.984  1.00  0.68           H  
ATOM   1443 1HD  PRO A  94      14.465 -10.512 -29.312  1.00  0.68           H  
ATOM   1444 2HD  PRO A  94      15.862  -9.962 -28.312  1.00  0.68           H  
ATOM   1445  N   LEU A  95      14.158  -8.534 -32.602  1.00  0.70           N  
ATOM   1446  CA  LEU A  95      13.595  -8.161 -33.910  1.00  0.70           C  
ATOM   1447  C   LEU A  95      13.047  -6.737 -33.840  1.00  0.70           C  
ATOM   1448  O   LEU A  95      13.245  -5.930 -34.758  1.00  0.70           O  
ATOM   1449  CB  LEU A  95      12.560  -9.188 -34.406  1.00  0.70           C  
ATOM   1450  CG  LEU A  95      11.964  -8.969 -35.853  1.00  0.70           C  
ATOM   1451  CD1 LEU A  95      13.059  -8.897 -36.881  1.00  0.70           C  
ATOM   1452  CD2 LEU A  95      11.091 -10.168 -36.222  1.00  0.70           C  
ATOM   1453  H   LEU A  95      13.723  -9.290 -32.048  1.00  0.70           H  
ATOM   1454  HA  LEU A  95      14.392  -8.150 -34.641  1.00  0.70           H  
ATOM   1455 1HB  LEU A  95      12.972 -10.156 -34.356  1.00  0.70           H  
ATOM   1456 2HB  LEU A  95      11.713  -9.170 -33.717  1.00  0.70           H  
ATOM   1457  HG  LEU A  95      11.394  -8.046 -35.870  1.00  0.70           H  
ATOM   1458 1HD1 LEU A  95      12.626  -8.751 -37.874  1.00  0.70           H  
ATOM   1459 2HD1 LEU A  95      13.700  -8.060 -36.639  1.00  0.70           H  
ATOM   1460 3HD1 LEU A  95      13.628  -9.814 -36.872  1.00  0.70           H  
ATOM   1461 1HD2 LEU A  95      10.674 -10.028 -37.221  1.00  0.70           H  
ATOM   1462 2HD2 LEU A  95      11.687 -11.069 -36.203  1.00  0.70           H  
ATOM   1463 3HD2 LEU A  95      10.308 -10.259 -35.515  1.00  0.70           H  
ATOM   1464  N   SER A  96      12.376  -6.420 -32.729  1.00  0.72           N  
ATOM   1465  CA  SER A  96      11.804  -5.097 -32.534  1.00  0.72           C  
ATOM   1466  C   SER A  96      12.889  -4.035 -32.430  1.00  0.72           C  
ATOM   1467  O   SER A  96      12.777  -2.964 -33.046  1.00  0.72           O  
ATOM   1468  CB  SER A  96      10.956  -5.093 -31.285  1.00  0.72           C  
ATOM   1469  OG  SER A  96       9.843  -5.935 -31.442  1.00  0.72           O  
ATOM   1470  H   SER A  96      12.267  -7.120 -32.006  1.00  0.72           H  
ATOM   1471  HA  SER A  96      11.187  -4.855 -33.390  1.00  0.72           H  
ATOM   1472 1HB  SER A  96      11.552  -5.420 -30.429  1.00  0.72           H  
ATOM   1473 2HB  SER A  96      10.623  -4.086 -31.086  1.00  0.72           H  
ATOM   1474  HG  SER A  96      10.194  -6.830 -31.498  1.00  0.72           H  
ATOM   1475  N   LEU A  97      13.959  -4.338 -31.681  1.00  0.74           N  
ATOM   1476  CA  LEU A  97      15.049  -3.384 -31.565  1.00  0.74           C  
ATOM   1477  C   LEU A  97      15.812  -3.248 -32.872  1.00  0.74           C  
ATOM   1478  O   LEU A  97      16.278  -2.164 -33.214  1.00  0.74           O  
ATOM   1479  CB  LEU A  97      15.988  -3.730 -30.426  1.00  0.74           C  
ATOM   1480  CG  LEU A  97      15.390  -3.536 -29.036  1.00  0.74           C  
ATOM   1481  CD1 LEU A  97      16.350  -4.044 -28.053  1.00  0.74           C  
ATOM   1482  CD2 LEU A  97      15.081  -2.046 -28.779  1.00  0.74           C  
ATOM   1483  H   LEU A  97      14.006  -5.225 -31.174  1.00  0.74           H  
ATOM   1484  HA  LEU A  97      14.612  -2.429 -31.314  1.00  0.74           H  
ATOM   1485 1HB  LEU A  97      16.269  -4.781 -30.519  1.00  0.74           H  
ATOM   1486 2HB  LEU A  97      16.885  -3.120 -30.505  1.00  0.74           H  
ATOM   1487  HG  LEU A  97      14.469  -4.116 -28.946  1.00  0.74           H  
ATOM   1488 1HD1 LEU A  97      15.945  -3.932 -27.065  1.00  0.74           H  
ATOM   1489 2HD1 LEU A  97      16.507  -5.085 -28.263  1.00  0.74           H  
ATOM   1490 3HD1 LEU A  97      17.290  -3.498 -28.122  1.00  0.74           H  
ATOM   1491 1HD2 LEU A  97      14.663  -1.940 -27.776  1.00  0.74           H  
ATOM   1492 2HD2 LEU A  97      15.996  -1.463 -28.850  1.00  0.74           H  
ATOM   1493 3HD2 LEU A  97      14.361  -1.684 -29.512  1.00  0.74           H  
ATOM   1494  N   GLY A  98      15.926  -4.336 -33.626  1.00  0.78           N  
ATOM   1495  CA  GLY A  98      16.594  -4.297 -34.909  1.00  0.78           C  
ATOM   1496  C   GLY A  98      15.895  -3.288 -35.811  1.00  0.78           C  
ATOM   1497  O   GLY A  98      16.534  -2.397 -36.391  1.00  0.78           O  
ATOM   1498  H   GLY A  98      15.567  -5.232 -33.310  1.00  0.78           H  
ATOM   1499 1HA  GLY A  98      17.640  -4.027 -34.777  1.00  0.78           H  
ATOM   1500 2HA  GLY A  98      16.561  -5.289 -35.359  1.00  0.78           H  
ATOM   1501  N   LEU A  99      14.570  -3.418 -35.931  1.00  0.82           N  
ATOM   1502  CA  LEU A  99      13.848  -2.522 -36.819  1.00  0.82           C  
ATOM   1503  C   LEU A  99      13.900  -1.083 -36.340  1.00  0.82           C  
ATOM   1504  O   LEU A  99      14.126  -0.171 -37.148  1.00  0.82           O  
ATOM   1505  CB  LEU A  99      12.396  -2.952 -36.992  1.00  0.82           C  
ATOM   1506  CG  LEU A  99      11.618  -2.099 -38.037  1.00  0.82           C  
ATOM   1507  CD1 LEU A  99      12.334  -2.238 -39.401  1.00  0.82           C  
ATOM   1508  CD2 LEU A  99      10.172  -2.575 -38.152  1.00  0.82           C  
ATOM   1509  H   LEU A  99      14.081  -4.165 -35.430  1.00  0.82           H  
ATOM   1510  HA  LEU A  99      14.317  -2.545 -37.793  1.00  0.82           H  
ATOM   1511 1HB  LEU A  99      12.372  -3.996 -37.310  1.00  0.82           H  
ATOM   1512 2HB  LEU A  99      11.886  -2.870 -36.027  1.00  0.82           H  
ATOM   1513  HG  LEU A  99      11.634  -1.050 -37.741  1.00  0.82           H  
ATOM   1514 1HD1 LEU A  99      11.816  -1.643 -40.151  1.00  0.82           H  
ATOM   1515 2HD1 LEU A  99      13.364  -1.891 -39.313  1.00  0.82           H  
ATOM   1516 3HD1 LEU A  99      12.328  -3.284 -39.707  1.00  0.82           H  
ATOM   1517 1HD2 LEU A  99       9.647  -1.975 -38.896  1.00  0.82           H  
ATOM   1518 2HD2 LEU A  99      10.147  -3.621 -38.453  1.00  0.82           H  
ATOM   1519 3HD2 LEU A  99       9.681  -2.462 -37.203  1.00  0.82           H  
ATOM   1520  N   ILE A 100      13.719  -0.844 -35.041  1.00  0.87           N  
ATOM   1521  CA  ILE A 100      13.751   0.547 -34.646  1.00  0.87           C  
ATOM   1522  C   ILE A 100      15.170   1.079 -34.820  1.00  0.87           C  
ATOM   1523  O   ILE A 100      15.352   2.231 -35.210  1.00  0.87           O  
ATOM   1524  CB  ILE A 100      13.261   0.771 -33.205  1.00  0.87           C  
ATOM   1525  CG1 ILE A 100      12.867   2.211 -33.065  1.00  0.87           C  
ATOM   1526  CG2 ILE A 100      14.309   0.453 -32.204  1.00  0.87           C  
ATOM   1527  CD1 ILE A 100      11.707   2.570 -33.919  1.00  0.87           C  
ATOM   1528  H   ILE A 100      13.539  -1.592 -34.367  1.00  0.87           H  
ATOM   1529  HA  ILE A 100      13.096   1.107 -35.311  1.00  0.87           H  
ATOM   1530  HB  ILE A 100      12.391   0.143 -33.020  1.00  0.87           H  
ATOM   1531 1HG1 ILE A 100      12.634   2.425 -32.029  1.00  0.87           H  
ATOM   1532 2HG1 ILE A 100      13.684   2.825 -33.383  1.00  0.87           H  
ATOM   1533 1HG2 ILE A 100      13.913   0.611 -31.235  1.00  0.87           H  
ATOM   1534 2HG2 ILE A 100      14.582  -0.558 -32.319  1.00  0.87           H  
ATOM   1535 3HG2 ILE A 100      15.179   1.084 -32.343  1.00  0.87           H  
ATOM   1536 1HD1 ILE A 100      11.458   3.607 -33.823  1.00  0.87           H  
ATOM   1537 2HD1 ILE A 100      11.963   2.353 -34.944  1.00  0.87           H  
ATOM   1538 3HD1 ILE A 100      10.865   1.998 -33.634  1.00  0.87           H  
ATOM   1539  N   GLY A 101      16.181   0.219 -34.611  1.00  0.91           N  
ATOM   1540  CA  GLY A 101      17.574   0.595 -34.762  1.00  0.91           C  
ATOM   1541  C   GLY A 101      17.835   1.084 -36.173  1.00  0.91           C  
ATOM   1542  O   GLY A 101      18.578   2.049 -36.375  1.00  0.91           O  
ATOM   1543  H   GLY A 101      15.987  -0.725 -34.295  1.00  0.91           H  
ATOM   1544 1HA  GLY A 101      17.830   1.364 -34.035  1.00  0.91           H  
ATOM   1545 2HA  GLY A 101      18.197  -0.275 -34.551  1.00  0.91           H  
ATOM   1546  N   SER A 102      17.188   0.447 -37.149  1.00  0.96           N  
ATOM   1547  CA  SER A 102      17.324   0.873 -38.526  1.00  0.96           C  
ATOM   1548  C   SER A 102      16.756   2.284 -38.692  1.00  0.96           C  
ATOM   1549  O   SER A 102      17.360   3.113 -39.380  1.00  0.96           O  
ATOM   1550  CB  SER A 102      16.661  -0.120 -39.453  1.00  0.96           C  
ATOM   1551  OG  SER A 102      17.343  -1.343 -39.415  1.00  0.96           O  
ATOM   1552  H   SER A 102      16.623  -0.375 -36.919  1.00  0.96           H  
ATOM   1553  HA  SER A 102      18.385   0.903 -38.773  1.00  0.96           H  
ATOM   1554 1HB  SER A 102      15.625  -0.268 -39.159  1.00  0.96           H  
ATOM   1555 2HB  SER A 102      16.664   0.269 -40.463  1.00  0.96           H  
ATOM   1556  HG  SER A 102      17.279  -1.652 -38.492  1.00  0.96           H  
ATOM   1557  N   LYS A 103      15.623   2.585 -38.031  1.00  1.01           N  
ATOM   1558  CA  LYS A 103      15.085   3.947 -38.131  1.00  1.01           C  
ATOM   1559  C   LYS A 103      16.051   4.931 -37.466  1.00  1.01           C  
ATOM   1560  O   LYS A 103      16.304   6.022 -37.982  1.00  1.01           O  
ATOM   1561  CB  LYS A 103      13.693   4.094 -37.491  1.00  1.01           C  
ATOM   1562  CG  LYS A 103      12.528   3.399 -38.240  1.00  1.01           C  
ATOM   1563  CD  LYS A 103      11.162   3.790 -37.612  1.00  1.01           C  
ATOM   1564  CE  LYS A 103       9.954   3.079 -38.248  1.00  1.01           C  
ATOM   1565  NZ  LYS A 103       9.763   3.447 -39.684  1.00  1.01           N  
ATOM   1566  H   LYS A 103      15.148   1.860 -37.484  1.00  1.01           H  
ATOM   1567  HA  LYS A 103      15.006   4.216 -39.185  1.00  1.01           H  
ATOM   1568 1HB  LYS A 103      13.720   3.695 -36.478  1.00  1.01           H  
ATOM   1569 2HB  LYS A 103      13.447   5.153 -37.410  1.00  1.01           H  
ATOM   1570 1HG  LYS A 103      12.546   3.688 -39.291  1.00  1.01           H  
ATOM   1571 2HG  LYS A 103      12.660   2.315 -38.170  1.00  1.01           H  
ATOM   1572 1HD  LYS A 103      11.164   3.586 -36.562  1.00  1.01           H  
ATOM   1573 2HD  LYS A 103      11.021   4.866 -37.738  1.00  1.01           H  
ATOM   1574 1HE  LYS A 103      10.076   1.998 -38.168  1.00  1.01           H  
ATOM   1575 2HE  LYS A 103       9.062   3.374 -37.697  1.00  1.01           H  
ATOM   1576 1HZ  LYS A 103       8.913   2.974 -40.057  1.00  1.01           H  
ATOM   1577 2HZ  LYS A 103       9.637   4.442 -39.769  1.00  1.01           H  
ATOM   1578 3HZ  LYS A 103      10.565   3.170 -40.220  1.00  1.01           H  
ATOM   1579  N   PHE A 104      16.644   4.528 -36.347  1.00  1.05           N  
ATOM   1580  CA  PHE A 104      17.582   5.401 -35.658  1.00  1.05           C  
ATOM   1581  C   PHE A 104      18.781   5.700 -36.547  1.00  1.05           C  
ATOM   1582  O   PHE A 104      19.229   6.849 -36.627  1.00  1.05           O  
ATOM   1583  CB  PHE A 104      18.026   4.780 -34.333  1.00  1.05           C  
ATOM   1584  CG  PHE A 104      17.079   5.029 -33.200  1.00  1.05           C  
ATOM   1585  CD1 PHE A 104      16.126   4.140 -32.799  1.00  1.05           C  
ATOM   1586  CD2 PHE A 104      17.187   6.171 -32.520  1.00  1.05           C  
ATOM   1587  CE1 PHE A 104      15.301   4.437 -31.741  1.00  1.05           C  
ATOM   1588  CE2 PHE A 104      16.411   6.466 -31.498  1.00  1.05           C  
ATOM   1589  CZ  PHE A 104      15.454   5.601 -31.097  1.00  1.05           C  
ATOM   1590  H   PHE A 104      16.404   3.614 -35.958  1.00  1.05           H  
ATOM   1591  HA  PHE A 104      17.077   6.342 -35.439  1.00  1.05           H  
ATOM   1592 1HB  PHE A 104      18.130   3.712 -34.456  1.00  1.05           H  
ATOM   1593 2HB  PHE A 104      19.004   5.173 -34.054  1.00  1.05           H  
ATOM   1594  HD1 PHE A 104      16.037   3.214 -33.306  1.00  1.05           H  
ATOM   1595  HD2 PHE A 104      17.918   6.844 -32.802  1.00  1.05           H  
ATOM   1596  HE1 PHE A 104      14.547   3.735 -31.411  1.00  1.05           H  
ATOM   1597  HE2 PHE A 104      16.563   7.399 -31.002  1.00  1.05           H  
ATOM   1598  HZ  PHE A 104      14.834   5.840 -30.268  1.00  1.05           H  
ATOM   1599  N   ASP A 105      19.248   4.694 -37.287  1.00  1.07           N  
ATOM   1600  CA  ASP A 105      20.369   4.885 -38.193  1.00  1.07           C  
ATOM   1601  C   ASP A 105      19.979   5.931 -39.243  1.00  1.07           C  
ATOM   1602  O   ASP A 105      20.719   6.891 -39.482  1.00  1.07           O  
ATOM   1603  CB  ASP A 105      20.732   3.556 -38.881  1.00  1.07           C  
ATOM   1604  CG  ASP A 105      22.056   3.585 -39.660  1.00  1.07           C  
ATOM   1605  OD1 ASP A 105      23.084   3.655 -39.022  1.00  1.07           O  
ATOM   1606  OD2 ASP A 105      22.038   3.526 -40.869  1.00  1.07           O  
ATOM   1607  H   ASP A 105      18.843   3.764 -37.176  1.00  1.07           H  
ATOM   1608  HA  ASP A 105      21.223   5.250 -37.630  1.00  1.07           H  
ATOM   1609 1HB  ASP A 105      20.778   2.765 -38.129  1.00  1.07           H  
ATOM   1610 2HB  ASP A 105      19.935   3.286 -39.573  1.00  1.07           H  
ATOM   1611  N   GLU A 106      18.779   5.780 -39.821  1.00  1.08           N  
ATOM   1612  CA  GLU A 106      18.266   6.694 -40.843  1.00  1.08           C  
ATOM   1613  C   GLU A 106      18.182   8.139 -40.342  1.00  1.08           C  
ATOM   1614  O   GLU A 106      18.421   9.081 -41.101  1.00  1.08           O  
ATOM   1615  CB  GLU A 106      16.899   6.214 -41.355  1.00  1.08           C  
ATOM   1616  CG  GLU A 106      16.321   7.025 -42.519  1.00  1.08           C  
ATOM   1617  CD  GLU A 106      15.078   6.393 -43.115  1.00  1.08           C  
ATOM   1618  OE1 GLU A 106      15.024   5.177 -43.160  1.00  1.08           O  
ATOM   1619  OE2 GLU A 106      14.199   7.105 -43.527  1.00  1.08           O  
ATOM   1620  H   GLU A 106      18.215   4.969 -39.561  1.00  1.08           H  
ATOM   1621  HA  GLU A 106      18.960   6.676 -41.683  1.00  1.08           H  
ATOM   1622 1HB  GLU A 106      16.974   5.171 -41.662  1.00  1.08           H  
ATOM   1623 2HB  GLU A 106      16.178   6.259 -40.542  1.00  1.08           H  
ATOM   1624 1HG  GLU A 106      16.069   8.021 -42.153  1.00  1.08           H  
ATOM   1625 2HG  GLU A 106      17.081   7.131 -43.291  1.00  1.08           H  
ATOM   1626  N   HIS A 107      17.879   8.315 -39.054  1.00  1.07           N  
ATOM   1627  CA  HIS A 107      17.753   9.646 -38.462  1.00  1.07           C  
ATOM   1628  C   HIS A 107      19.095  10.225 -37.975  1.00  1.07           C  
ATOM   1629  O   HIS A 107      19.126  11.325 -37.417  1.00  1.07           O  
ATOM   1630  CB  HIS A 107      16.800   9.624 -37.255  1.00  1.07           C  
ATOM   1631  CG  HIS A 107      15.340   9.338 -37.558  1.00  1.07           C  
ATOM   1632  ND1 HIS A 107      14.536  10.202 -38.271  1.00  1.07           N  
ATOM   1633  CD2 HIS A 107      14.551   8.297 -37.212  1.00  1.07           C  
ATOM   1634  CE1 HIS A 107      13.319   9.696 -38.358  1.00  1.07           C  
ATOM   1635  NE2 HIS A 107      13.299   8.539 -37.728  1.00  1.07           N  
ATOM   1636  H   HIS A 107      17.670   7.490 -38.488  1.00  1.07           H  
ATOM   1637  HA  HIS A 107      17.346  10.330 -39.205  1.00  1.07           H  
ATOM   1638 1HB  HIS A 107      17.145   8.854 -36.560  1.00  1.07           H  
ATOM   1639 2HB  HIS A 107      16.857  10.577 -36.735  1.00  1.07           H  
ATOM   1640  HD1 HIS A 107      14.788  11.099 -38.678  1.00  1.07           H  
ATOM   1641  HD2 HIS A 107      14.735   7.392 -36.641  1.00  1.07           H  
ATOM   1642  HE1 HIS A 107      12.533  10.239 -38.889  1.00  1.07           H  
ATOM   1643  N   GLY A 108      20.206   9.493 -38.157  1.00  1.05           N  
ATOM   1644  CA  GLY A 108      21.519   9.967 -37.711  1.00  1.05           C  
ATOM   1645  C   GLY A 108      21.730   9.803 -36.201  1.00  1.05           C  
ATOM   1646  O   GLY A 108      22.592  10.455 -35.592  1.00  1.05           O  
ATOM   1647  H   GLY A 108      20.157   8.590 -38.631  1.00  1.05           H  
ATOM   1648 1HA  GLY A 108      22.290   9.414 -38.249  1.00  1.05           H  
ATOM   1649 2HA  GLY A 108      21.632  11.014 -37.986  1.00  1.05           H  
ATOM   1650  N   LEU A 109      20.941   8.931 -35.594  1.00  1.01           N  
ATOM   1651  CA  LEU A 109      20.970   8.702 -34.162  1.00  1.01           C  
ATOM   1652  C   LEU A 109      21.741   7.437 -33.774  1.00  1.01           C  
ATOM   1653  O   LEU A 109      21.693   6.995 -32.628  1.00  1.01           O  
ATOM   1654  CB  LEU A 109      19.536   8.647 -33.662  1.00  1.01           C  
ATOM   1655  CG  LEU A 109      18.689   9.921 -33.842  1.00  1.01           C  
ATOM   1656  CD1 LEU A 109      17.237   9.647 -33.402  1.00  1.01           C  
ATOM   1657  CD2 LEU A 109      19.281  11.030 -33.011  1.00  1.01           C  
ATOM   1658  H   LEU A 109      20.271   8.389 -36.141  1.00  1.01           H  
ATOM   1659  HA  LEU A 109      21.459   9.552 -33.692  1.00  1.01           H  
ATOM   1660 1HB  LEU A 109      19.046   7.879 -34.237  1.00  1.01           H  
ATOM   1661 2HB  LEU A 109      19.539   8.375 -32.610  1.00  1.01           H  
ATOM   1662  HG  LEU A 109      18.686  10.212 -34.890  1.00  1.01           H  
ATOM   1663 1HD1 LEU A 109      16.635  10.547 -33.533  1.00  1.01           H  
ATOM   1664 2HD1 LEU A 109      16.816   8.843 -34.010  1.00  1.01           H  
ATOM   1665 3HD1 LEU A 109      17.221   9.357 -32.355  1.00  1.01           H  
ATOM   1666 1HD2 LEU A 109      18.694  11.931 -33.136  1.00  1.01           H  
ATOM   1667 2HD2 LEU A 109      19.274  10.737 -31.961  1.00  1.01           H  
ATOM   1668 3HD2 LEU A 109      20.307  11.218 -33.333  1.00  1.01           H  
ATOM   1669  N   LYS A 110      22.495   6.859 -34.718  1.00  0.97           N  
ATOM   1670  CA  LYS A 110      23.308   5.661 -34.447  1.00  0.97           C  
ATOM   1671  C   LYS A 110      24.350   5.915 -33.354  1.00  0.97           C  
ATOM   1672  O   LYS A 110      24.816   4.992 -32.680  1.00  0.97           O  
ATOM   1673  CB  LYS A 110      24.002   5.180 -35.717  1.00  0.97           C  
ATOM   1674  CG  LYS A 110      25.067   6.122 -36.276  1.00  0.97           C  
ATOM   1675  CD  LYS A 110      25.631   5.566 -37.572  1.00  0.97           C  
ATOM   1676  CE  LYS A 110      26.706   6.456 -38.158  1.00  0.97           C  
ATOM   1677  NZ  LYS A 110      27.210   5.919 -39.448  1.00  0.97           N  
ATOM   1678  H   LYS A 110      22.497   7.254 -35.647  1.00  0.97           H  
ATOM   1679  HA  LYS A 110      22.644   4.869 -34.101  1.00  0.97           H  
ATOM   1680 1HB  LYS A 110      24.485   4.223 -35.523  1.00  0.97           H  
ATOM   1681 2HB  LYS A 110      23.267   5.011 -36.502  1.00  0.97           H  
ATOM   1682 1HG  LYS A 110      24.626   7.100 -36.467  1.00  0.97           H  
ATOM   1683 2HG  LYS A 110      25.879   6.235 -35.560  1.00  0.97           H  
ATOM   1684 1HD  LYS A 110      26.050   4.577 -37.387  1.00  0.97           H  
ATOM   1685 2HD  LYS A 110      24.819   5.458 -38.300  1.00  0.97           H  
ATOM   1686 1HE  LYS A 110      26.296   7.450 -38.325  1.00  0.97           H  
ATOM   1687 2HE  LYS A 110      27.536   6.528 -37.456  1.00  0.97           H  
ATOM   1688 1HZ  LYS A 110      27.923   6.531 -39.818  1.00  0.97           H  
ATOM   1689 2HZ  LYS A 110      27.597   4.998 -39.298  1.00  0.97           H  
ATOM   1690 3HZ  LYS A 110      26.440   5.856 -40.105  1.00  0.97           H  
ATOM   1691  N   LYS A 111      24.692   7.186 -33.158  1.00  0.91           N  
ATOM   1692  CA  LYS A 111      25.634   7.625 -32.142  1.00  0.91           C  
ATOM   1693  C   LYS A 111      25.143   7.285 -30.731  1.00  0.91           C  
ATOM   1694  O   LYS A 111      25.928   7.279 -29.782  1.00  0.91           O  
ATOM   1695  CB  LYS A 111      25.923   9.125 -32.284  1.00  0.91           C  
ATOM   1696  CG  LYS A 111      24.743  10.054 -32.015  1.00  0.91           C  
ATOM   1697  CD  LYS A 111      25.167  11.535 -32.087  1.00  0.91           C  
ATOM   1698  CE  LYS A 111      25.449  12.057 -33.522  1.00  0.91           C  
ATOM   1699  NZ  LYS A 111      24.210  12.217 -34.372  1.00  0.91           N  
ATOM   1700  H   LYS A 111      24.267   7.886 -33.749  1.00  0.91           H  
ATOM   1701  HA  LYS A 111      26.572   7.092 -32.298  1.00  0.91           H  
ATOM   1702 1HB  LYS A 111      26.722   9.404 -31.597  1.00  0.91           H  
ATOM   1703 2HB  LYS A 111      26.277   9.330 -33.295  1.00  0.91           H  
ATOM   1704 1HG  LYS A 111      23.936   9.862 -32.727  1.00  0.91           H  
ATOM   1705 2HG  LYS A 111      24.384   9.853 -31.016  1.00  0.91           H  
ATOM   1706 1HD  LYS A 111      24.374  12.143 -31.652  1.00  0.91           H  
ATOM   1707 2HD  LYS A 111      26.065  11.673 -31.487  1.00  0.91           H  
ATOM   1708 1HE  LYS A 111      25.935  13.027 -33.436  1.00  0.91           H  
ATOM   1709 2HE  LYS A 111      26.127  11.366 -34.021  1.00  0.91           H  
ATOM   1710 1HZ  LYS A 111      24.478  12.572 -35.273  1.00  0.91           H  
ATOM   1711 2HZ  LYS A 111      23.701  11.340 -34.528  1.00  0.91           H  
ATOM   1712 3HZ  LYS A 111      23.585  12.870 -33.932  1.00  0.91           H  
ATOM   1713  N   TYR A 112      23.841   7.011 -30.599  1.00  0.87           N  
ATOM   1714  CA  TYR A 112      23.221   6.675 -29.334  1.00  0.87           C  
ATOM   1715  C   TYR A 112      22.945   5.175 -29.195  1.00  0.87           C  
ATOM   1716  O   TYR A 112      22.227   4.751 -28.289  1.00  0.87           O  
ATOM   1717  CB  TYR A 112      21.917   7.426 -29.175  1.00  0.87           C  
ATOM   1718  CG  TYR A 112      22.051   8.918 -29.147  1.00  0.87           C  
ATOM   1719  CD1 TYR A 112      21.677   9.655 -30.254  1.00  0.87           C  
ATOM   1720  CD2 TYR A 112      22.527   9.552 -28.018  1.00  0.87           C  
ATOM   1721  CE1 TYR A 112      21.781  11.025 -30.236  1.00  0.87           C  
ATOM   1722  CE2 TYR A 112      22.633  10.922 -28.000  1.00  0.87           C  
ATOM   1723  CZ  TYR A 112      22.262  11.659 -29.107  1.00  0.87           C  
ATOM   1724  OH  TYR A 112      22.372  13.030 -29.096  1.00  0.87           O  
ATOM   1725  H   TYR A 112      23.235   7.028 -31.418  1.00  0.87           H  
ATOM   1726  HA  TYR A 112      23.897   6.963 -28.529  1.00  0.87           H  
ATOM   1727 1HB  TYR A 112      21.236   7.156 -29.987  1.00  0.87           H  
ATOM   1728 2HB  TYR A 112      21.469   7.110 -28.256  1.00  0.87           H  
ATOM   1729  HD1 TYR A 112      21.302   9.149 -31.136  1.00  0.87           H  
ATOM   1730  HD2 TYR A 112      22.816   8.972 -27.147  1.00  0.87           H  
ATOM   1731  HE1 TYR A 112      21.491  11.605 -31.107  1.00  0.87           H  
ATOM   1732  HE2 TYR A 112      23.011  11.427 -27.109  1.00  0.87           H  
ATOM   1733  HH  TYR A 112      22.636  13.321 -28.218  1.00  0.87           H  
ATOM   1734  N   ARG A 113      23.554   4.342 -30.039  1.00  0.82           N  
ATOM   1735  CA  ARG A 113      23.330   2.890 -29.983  1.00  0.82           C  
ATOM   1736  C   ARG A 113      23.607   2.252 -28.601  1.00  0.82           C  
ATOM   1737  O   ARG A 113      23.102   1.170 -28.297  1.00  0.82           O  
ATOM   1738  CB  ARG A 113      24.158   2.198 -31.046  1.00  0.82           C  
ATOM   1739  CG  ARG A 113      25.666   2.271 -30.841  1.00  0.82           C  
ATOM   1740  CD  ARG A 113      26.397   1.727 -32.015  1.00  0.82           C  
ATOM   1741  NE  ARG A 113      27.843   1.753 -31.828  1.00  0.82           N  
ATOM   1742  CZ  ARG A 113      28.626   2.824 -32.073  1.00  0.82           C  
ATOM   1743  NH1 ARG A 113      28.092   3.945 -32.506  1.00  0.82           N  
ATOM   1744  NH2 ARG A 113      29.932   2.746 -31.878  1.00  0.82           N  
ATOM   1745  H   ARG A 113      24.146   4.712 -30.786  1.00  0.82           H  
ATOM   1746  HA  ARG A 113      22.290   2.715 -30.242  1.00  0.82           H  
ATOM   1747 1HB  ARG A 113      23.882   1.148 -31.090  1.00  0.82           H  
ATOM   1748 2HB  ARG A 113      23.935   2.637 -32.020  1.00  0.82           H  
ATOM   1749 1HG  ARG A 113      25.960   3.316 -30.707  1.00  0.82           H  
ATOM   1750 2HG  ARG A 113      25.949   1.696 -29.959  1.00  0.82           H  
ATOM   1751 1HD  ARG A 113      26.093   0.697 -32.188  1.00  0.82           H  
ATOM   1752 2HD  ARG A 113      26.155   2.332 -32.892  1.00  0.82           H  
ATOM   1753  HE  ARG A 113      28.291   0.910 -31.496  1.00  0.82           H  
ATOM   1754 1HH1 ARG A 113      27.082   4.008 -32.648  1.00  0.82           H  
ATOM   1755 2HH1 ARG A 113      28.676   4.746 -32.687  1.00  0.82           H  
ATOM   1756 1HH2 ARG A 113      30.342   1.884 -31.545  1.00  0.82           H  
ATOM   1757 2HH2 ARG A 113      30.518   3.547 -32.060  1.00  0.82           H  
ATOM   1758  N   SER A 114      24.382   2.931 -27.750  1.00  0.79           N  
ATOM   1759  CA  SER A 114      24.722   2.454 -26.407  1.00  0.79           C  
ATOM   1760  C   SER A 114      23.495   2.367 -25.479  1.00  0.79           C  
ATOM   1761  O   SER A 114      23.553   1.740 -24.417  1.00  0.79           O  
ATOM   1762  CB  SER A 114      25.769   3.359 -25.779  1.00  0.79           C  
ATOM   1763  OG  SER A 114      25.247   4.627 -25.491  1.00  0.79           O  
ATOM   1764  H   SER A 114      24.754   3.817 -28.057  1.00  0.79           H  
ATOM   1765  HA  SER A 114      25.145   1.453 -26.501  1.00  0.79           H  
ATOM   1766 1HB  SER A 114      26.147   2.903 -24.865  1.00  0.79           H  
ATOM   1767 2HB  SER A 114      26.607   3.461 -26.465  1.00  0.79           H  
ATOM   1768  HG  SER A 114      24.648   4.498 -24.747  1.00  0.79           H  
ATOM   1769  N   TYR A 115      22.391   3.000 -25.888  1.00  0.76           N  
ATOM   1770  CA  TYR A 115      21.137   3.021 -25.146  1.00  0.76           C  
ATOM   1771  C   TYR A 115      20.169   1.911 -25.569  1.00  0.76           C  
ATOM   1772  O   TYR A 115      19.049   1.844 -25.066  1.00  0.76           O  
ATOM   1773  CB  TYR A 115      20.446   4.366 -25.370  1.00  0.76           C  
ATOM   1774  CG  TYR A 115      21.102   5.553 -24.719  1.00  0.76           C  
ATOM   1775  CD1 TYR A 115      22.187   6.174 -25.315  1.00  0.76           C  
ATOM   1776  CD2 TYR A 115      20.588   6.052 -23.541  1.00  0.76           C  
ATOM   1777  CE1 TYR A 115      22.758   7.273 -24.733  1.00  0.76           C  
ATOM   1778  CE2 TYR A 115      21.156   7.152 -22.958  1.00  0.76           C  
ATOM   1779  CZ  TYR A 115      22.239   7.765 -23.547  1.00  0.76           C  
ATOM   1780  OH  TYR A 115      22.810   8.868 -22.960  1.00  0.76           O  
ATOM   1781  H   TYR A 115      22.421   3.509 -26.772  1.00  0.76           H  
ATOM   1782  HA  TYR A 115      21.357   2.893 -24.087  1.00  0.76           H  
ATOM   1783 1HB  TYR A 115      20.405   4.559 -26.442  1.00  0.76           H  
ATOM   1784 2HB  TYR A 115      19.431   4.314 -25.030  1.00  0.76           H  
ATOM   1785  HD1 TYR A 115      22.592   5.796 -26.237  1.00  0.76           H  
ATOM   1786  HD2 TYR A 115      19.738   5.579 -23.082  1.00  0.76           H  
ATOM   1787  HE1 TYR A 115      23.615   7.754 -25.204  1.00  0.76           H  
ATOM   1788  HE2 TYR A 115      20.746   7.545 -22.026  1.00  0.76           H  
ATOM   1789  HH  TYR A 115      22.253   9.166 -22.234  1.00  0.76           H  
ATOM   1790  N   PHE A 116      20.581   1.037 -26.485  1.00  0.73           N  
ATOM   1791  CA  PHE A 116      19.691  -0.023 -26.968  1.00  0.73           C  
ATOM   1792  C   PHE A 116      20.009  -1.359 -26.315  1.00  0.73           C  
ATOM   1793  O   PHE A 116      21.092  -1.921 -26.496  1.00  0.73           O  
ATOM   1794  CB  PHE A 116      19.794  -0.047 -28.476  1.00  0.73           C  
ATOM   1795  CG  PHE A 116      19.208   1.207 -29.002  1.00  0.73           C  
ATOM   1796  CD1 PHE A 116      19.897   2.400 -28.877  1.00  0.73           C  
ATOM   1797  CD2 PHE A 116      18.006   1.218 -29.620  1.00  0.73           C  
ATOM   1798  CE1 PHE A 116      19.384   3.572 -29.332  1.00  0.73           C  
ATOM   1799  CE2 PHE A 116      17.496   2.389 -30.086  1.00  0.73           C  
ATOM   1800  CZ  PHE A 116      18.197   3.570 -29.927  1.00  0.73           C  
ATOM   1801  H   PHE A 116      21.517   1.114 -26.892  1.00  0.73           H  
ATOM   1802  HA  PHE A 116      18.664   0.237 -26.705  1.00  0.73           H  
ATOM   1803 1HB  PHE A 116      20.839  -0.110 -28.789  1.00  0.73           H  
ATOM   1804 2HB  PHE A 116      19.249  -0.896 -28.886  1.00  0.73           H  
ATOM   1805  HD1 PHE A 116      20.858   2.396 -28.385  1.00  0.73           H  
ATOM   1806  HD2 PHE A 116      17.452   0.287 -29.739  1.00  0.73           H  
ATOM   1807  HE1 PHE A 116      19.935   4.505 -29.211  1.00  0.73           H  
ATOM   1808  HE2 PHE A 116      16.537   2.382 -30.572  1.00  0.73           H  
ATOM   1809  HZ  PHE A 116      17.806   4.494 -30.277  1.00  0.73           H  
ATOM   1810  N   LYS A 117      19.059  -1.845 -25.516  1.00  0.72           N  
ATOM   1811  CA  LYS A 117      19.275  -3.030 -24.701  1.00  0.72           C  
ATOM   1812  C   LYS A 117      18.366  -4.200 -25.069  1.00  0.72           C  
ATOM   1813  O   LYS A 117      17.143  -4.148 -24.890  1.00  0.72           O  
ATOM   1814  CB  LYS A 117      19.039  -2.650 -23.244  1.00  0.72           C  
ATOM   1815  CG  LYS A 117      19.828  -1.422 -22.766  1.00  0.72           C  
ATOM   1816  CD  LYS A 117      21.331  -1.654 -22.736  1.00  0.72           C  
ATOM   1817  CE  LYS A 117      22.051  -0.409 -22.218  1.00  0.72           C  
ATOM   1818  NZ  LYS A 117      23.533  -0.568 -22.225  1.00  0.72           N  
ATOM   1819  H   LYS A 117      18.173  -1.344 -25.431  1.00  0.72           H  
ATOM   1820  HA  LYS A 117      20.308  -3.355 -24.827  1.00  0.72           H  
ATOM   1821 1HB  LYS A 117      17.994  -2.407 -23.133  1.00  0.72           H  
ATOM   1822 2HB  LYS A 117      19.260  -3.495 -22.594  1.00  0.72           H  
ATOM   1823 1HG  LYS A 117      19.612  -0.575 -23.424  1.00  0.72           H  
ATOM   1824 2HG  LYS A 117      19.498  -1.157 -21.763  1.00  0.72           H  
ATOM   1825 1HD  LYS A 117      21.561  -2.499 -22.089  1.00  0.72           H  
ATOM   1826 2HD  LYS A 117      21.690  -1.876 -23.743  1.00  0.72           H  
ATOM   1827 1HE  LYS A 117      21.786   0.437 -22.854  1.00  0.72           H  
ATOM   1828 2HE  LYS A 117      21.722  -0.201 -21.200  1.00  0.72           H  
ATOM   1829 1HZ  LYS A 117      23.959   0.284 -21.889  1.00  0.72           H  
ATOM   1830 2HZ  LYS A 117      23.798  -1.338 -21.633  1.00  0.72           H  
ATOM   1831 3HZ  LYS A 117      23.845  -0.747 -23.173  1.00  0.72           H  
ATOM   1832  N   ILE A 118      18.975  -5.272 -25.556  1.00  0.72           N  
ATOM   1833  CA  ILE A 118      18.209  -6.439 -25.961  1.00  0.72           C  
ATOM   1834  C   ILE A 118      17.881  -7.295 -24.754  1.00  0.72           C  
ATOM   1835  O   ILE A 118      18.769  -7.664 -23.982  1.00  0.72           O  
ATOM   1836  CB  ILE A 118      18.955  -7.269 -27.011  1.00  0.72           C  
ATOM   1837  CG1 ILE A 118      19.182  -6.446 -28.283  1.00  0.72           C  
ATOM   1838  CG2 ILE A 118      18.126  -8.479 -27.345  1.00  0.72           C  
ATOM   1839  CD1 ILE A 118      20.127  -7.078 -29.254  1.00  0.72           C  
ATOM   1840  H   ILE A 118      19.979  -5.264 -25.670  1.00  0.72           H  
ATOM   1841  HA  ILE A 118      17.272  -6.113 -26.391  1.00  0.72           H  
ATOM   1842  HB  ILE A 118      19.925  -7.578 -26.626  1.00  0.72           H  
ATOM   1843 1HG1 ILE A 118      18.240  -6.329 -28.794  1.00  0.72           H  
ATOM   1844 2HG1 ILE A 118      19.561  -5.459 -28.010  1.00  0.72           H  
ATOM   1845 1HG2 ILE A 118      18.632  -9.080 -28.096  1.00  0.72           H  
ATOM   1846 2HG2 ILE A 118      17.965  -9.081 -26.453  1.00  0.72           H  
ATOM   1847 3HG2 ILE A 118      17.170  -8.134 -27.728  1.00  0.72           H  
ATOM   1848 1HD1 ILE A 118      20.223  -6.441 -30.133  1.00  0.72           H  
ATOM   1849 2HD1 ILE A 118      21.103  -7.201 -28.784  1.00  0.72           H  
ATOM   1850 3HD1 ILE A 118      19.747  -8.049 -29.551  1.00  0.72           H  
ATOM   1851  N   VAL A 119      16.600  -7.591 -24.590  1.00  0.72           N  
ATOM   1852  CA  VAL A 119      16.130  -8.367 -23.463  1.00  0.72           C  
ATOM   1853  C   VAL A 119      15.453  -9.650 -23.939  1.00  0.72           C  
ATOM   1854  O   VAL A 119      14.628  -9.624 -24.854  1.00  0.72           O  
ATOM   1855  CB  VAL A 119      15.141  -7.540 -22.619  1.00  0.72           C  
ATOM   1856  CG1 VAL A 119      14.694  -8.369 -21.452  1.00  0.72           C  
ATOM   1857  CG2 VAL A 119      15.793  -6.237 -22.170  1.00  0.72           C  
ATOM   1858  H   VAL A 119      15.937  -7.234 -25.269  1.00  0.72           H  
ATOM   1859  HA  VAL A 119      16.982  -8.633 -22.839  1.00  0.72           H  
ATOM   1860  HB  VAL A 119      14.255  -7.303 -23.216  1.00  0.72           H  
ATOM   1861 1HG1 VAL A 119      14.031  -7.817 -20.871  1.00  0.72           H  
ATOM   1862 2HG1 VAL A 119      14.203  -9.267 -21.795  1.00  0.72           H  
ATOM   1863 3HG1 VAL A 119      15.555  -8.631 -20.844  1.00  0.72           H  
ATOM   1864 1HG2 VAL A 119      15.083  -5.667 -21.585  1.00  0.72           H  
ATOM   1865 2HG2 VAL A 119      16.674  -6.454 -21.568  1.00  0.72           H  
ATOM   1866 3HG2 VAL A 119      16.086  -5.656 -23.043  1.00  0.72           H  
ATOM   1867  N   GLU A 120      15.840 -10.766 -23.327  1.00  0.73           N  
ATOM   1868  CA  GLU A 120      15.292 -12.083 -23.629  1.00  0.73           C  
ATOM   1869  C   GLU A 120      14.011 -12.331 -22.840  1.00  0.73           C  
ATOM   1870  O   GLU A 120      13.812 -11.749 -21.768  1.00  0.73           O  
ATOM   1871  CB  GLU A 120      16.324 -13.162 -23.316  1.00  0.73           C  
ATOM   1872  CG  GLU A 120      17.586 -13.082 -24.174  1.00  0.73           C  
ATOM   1873  CD  GLU A 120      18.593 -14.169 -23.863  1.00  0.73           C  
ATOM   1874  OE1 GLU A 120      18.460 -14.806 -22.844  1.00  0.73           O  
ATOM   1875  OE2 GLU A 120      19.493 -14.358 -24.648  1.00  0.73           O  
ATOM   1876  H   GLU A 120      16.540 -10.690 -22.603  1.00  0.73           H  
ATOM   1877  HA  GLU A 120      15.050 -12.124 -24.692  1.00  0.73           H  
ATOM   1878 1HB  GLU A 120      16.620 -13.086 -22.268  1.00  0.73           H  
ATOM   1879 2HB  GLU A 120      15.877 -14.147 -23.458  1.00  0.73           H  
ATOM   1880 1HG  GLU A 120      17.300 -13.158 -25.223  1.00  0.73           H  
ATOM   1881 2HG  GLU A 120      18.050 -12.106 -24.024  1.00  0.73           H  
ATOM   1882  N   LYS A 121      13.151 -13.211 -23.346  1.00  0.74           N  
ATOM   1883  CA  LYS A 121      11.906 -13.475 -22.639  1.00  0.74           C  
ATOM   1884  C   LYS A 121      12.175 -13.971 -21.231  1.00  0.74           C  
ATOM   1885  O   LYS A 121      13.134 -14.704 -20.981  1.00  0.74           O  
ATOM   1886  CB  LYS A 121      11.046 -14.501 -23.365  1.00  0.74           C  
ATOM   1887  CG  LYS A 121      11.635 -15.910 -23.388  1.00  0.74           C  
ATOM   1888  CD  LYS A 121      10.723 -16.900 -24.118  1.00  0.74           C  
ATOM   1889  CE  LYS A 121      11.322 -18.307 -24.101  1.00  0.74           C  
ATOM   1890  NZ  LYS A 121      10.450 -19.298 -24.785  1.00  0.74           N  
ATOM   1891  H   LYS A 121      13.354 -13.677 -24.220  1.00  0.74           H  
ATOM   1892  HA  LYS A 121      11.344 -12.544 -22.562  1.00  0.74           H  
ATOM   1893 1HB  LYS A 121      10.068 -14.552 -22.881  1.00  0.74           H  
ATOM   1894 2HB  LYS A 121      10.885 -14.183 -24.395  1.00  0.74           H  
ATOM   1895 1HG  LYS A 121      12.606 -15.889 -23.882  1.00  0.74           H  
ATOM   1896 2HG  LYS A 121      11.778 -16.252 -22.361  1.00  0.74           H  
ATOM   1897 1HD  LYS A 121       9.746 -16.924 -23.629  1.00  0.74           H  
ATOM   1898 2HD  LYS A 121      10.585 -16.582 -25.153  1.00  0.74           H  
ATOM   1899 1HE  LYS A 121      12.290 -18.285 -24.599  1.00  0.74           H  
ATOM   1900 2HE  LYS A 121      11.464 -18.618 -23.066  1.00  0.74           H  
ATOM   1901 1HZ  LYS A 121      10.884 -20.210 -24.748  1.00  0.74           H  
ATOM   1902 2HZ  LYS A 121       9.552 -19.334 -24.320  1.00  0.74           H  
ATOM   1903 3HZ  LYS A 121      10.321 -19.027 -25.748  1.00  0.74           H  
ATOM   1904  N   ARG A 122      11.309 -13.540 -20.323  1.00  0.74           N  
ATOM   1905  CA  ARG A 122      11.307 -13.824 -18.897  1.00  0.74           C  
ATOM   1906  C   ARG A 122      12.498 -13.247 -18.126  1.00  0.74           C  
ATOM   1907  O   ARG A 122      12.612 -13.486 -16.927  1.00  0.74           O  
ATOM   1908  CB  ARG A 122      11.234 -15.324 -18.617  1.00  0.74           C  
ATOM   1909  CG  ARG A 122       9.987 -16.067 -19.136  1.00  0.74           C  
ATOM   1910  CD  ARG A 122      10.013 -17.492 -18.668  1.00  0.74           C  
ATOM   1911  NE  ARG A 122       8.839 -18.283 -19.069  1.00  0.74           N  
ATOM   1912  CZ  ARG A 122       8.654 -19.572 -18.754  1.00  0.74           C  
ATOM   1913  NH1 ARG A 122       9.541 -20.236 -18.039  1.00  0.74           N  
ATOM   1914  NH2 ARG A 122       7.566 -20.148 -19.178  1.00  0.74           N  
ATOM   1915  H   ARG A 122      10.553 -12.951 -20.644  1.00  0.74           H  
ATOM   1916  HA  ARG A 122      10.401 -13.377 -18.484  1.00  0.74           H  
ATOM   1917 1HB  ARG A 122      12.106 -15.823 -19.030  1.00  0.74           H  
ATOM   1918 2HB  ARG A 122      11.264 -15.479 -17.540  1.00  0.74           H  
ATOM   1919 1HG  ARG A 122       9.082 -15.589 -18.755  1.00  0.74           H  
ATOM   1920 2HG  ARG A 122       9.974 -16.058 -20.228  1.00  0.74           H  
ATOM   1921 1HD  ARG A 122      10.898 -17.979 -19.075  1.00  0.74           H  
ATOM   1922 2HD  ARG A 122      10.067 -17.504 -17.581  1.00  0.74           H  
ATOM   1923  HE  ARG A 122       8.086 -17.859 -19.637  1.00  0.74           H  
ATOM   1924 1HH1 ARG A 122      10.380 -19.775 -17.719  1.00  0.74           H  
ATOM   1925 2HH1 ARG A 122       9.382 -21.207 -17.814  1.00  0.74           H  
ATOM   1926 1HH2 ARG A 122       6.909 -19.573 -19.736  1.00  0.74           H  
ATOM   1927 2HH2 ARG A 122       7.372 -21.111 -18.973  1.00  0.74           H  
ATOM   1928  N   CYS A 123      13.363 -12.455 -18.768  1.00  0.75           N  
ATOM   1929  CA  CYS A 123      14.441 -11.817 -18.028  1.00  0.75           C  
ATOM   1930  C   CYS A 123      13.948 -10.556 -17.329  1.00  0.75           C  
ATOM   1931  O   CYS A 123      13.441  -9.663 -18.006  1.00  0.75           O  
ATOM   1932  CB  CYS A 123      15.578 -11.403 -18.945  1.00  0.75           C  
ATOM   1933  SG  CYS A 123      16.910 -10.535 -18.077  1.00  0.75           S  
ATOM   1934  H   CYS A 123      13.286 -12.293 -19.776  1.00  0.75           H  
ATOM   1935  HA  CYS A 123      14.825 -12.544 -17.326  1.00  0.75           H  
ATOM   1936 1HB  CYS A 123      15.994 -12.280 -19.447  1.00  0.75           H  
ATOM   1937 2HB  CYS A 123      15.189 -10.747 -19.715  1.00  0.75           H  
ATOM   1938  HG  CYS A 123      16.119  -9.804 -17.263  1.00  0.75           H  
ATOM   1939  N   PRO A 124      14.014 -10.452 -15.994  1.00  0.75           N  
ATOM   1940  CA  PRO A 124      13.604  -9.271 -15.284  1.00  0.75           C  
ATOM   1941  C   PRO A 124      14.642  -8.199 -15.492  1.00  0.75           C  
ATOM   1942  O   PRO A 124      15.839  -8.478 -15.391  1.00  0.75           O  
ATOM   1943  CB  PRO A 124      13.555  -9.747 -13.833  1.00  0.75           C  
ATOM   1944  CG  PRO A 124      14.578 -10.875 -13.769  1.00  0.75           C  
ATOM   1945  CD  PRO A 124      14.537 -11.535 -15.141  1.00  0.75           C  
ATOM   1946  HA  PRO A 124      12.627  -8.944 -15.641  1.00  0.75           H  
ATOM   1947 1HB  PRO A 124      13.810  -8.915 -13.166  1.00  0.75           H  
ATOM   1948 2HB  PRO A 124      12.533 -10.070 -13.571  1.00  0.75           H  
ATOM   1949 1HG  PRO A 124      15.572 -10.472 -13.523  1.00  0.75           H  
ATOM   1950 2HG  PRO A 124      14.310 -11.574 -12.961  1.00  0.75           H  
ATOM   1951 1HD  PRO A 124      15.563 -11.808 -15.422  1.00  0.75           H  
ATOM   1952 2HD  PRO A 124      13.853 -12.393 -15.129  1.00  0.75           H  
ATOM   1953  N   ILE A 125      14.194  -6.978 -15.692  1.00  0.76           N  
ATOM   1954  CA  ILE A 125      15.076  -5.834 -15.802  1.00  0.76           C  
ATOM   1955  C   ILE A 125      14.680  -4.801 -14.747  1.00  0.76           C  
ATOM   1956  O   ILE A 125      13.495  -4.512 -14.566  1.00  0.76           O  
ATOM   1957  CB  ILE A 125      15.014  -5.239 -17.224  1.00  0.76           C  
ATOM   1958  CG1 ILE A 125      15.368  -6.305 -18.293  1.00  0.76           C  
ATOM   1959  CG2 ILE A 125      15.969  -4.090 -17.358  1.00  0.76           C  
ATOM   1960  CD1 ILE A 125      16.777  -6.800 -18.244  1.00  0.76           C  
ATOM   1961  H   ILE A 125      13.193  -6.847 -15.810  1.00  0.76           H  
ATOM   1962  HA  ILE A 125      16.099  -6.153 -15.606  1.00  0.76           H  
ATOM   1963  HB  ILE A 125      14.022  -4.889 -17.416  1.00  0.76           H  
ATOM   1964 1HG1 ILE A 125      14.715  -7.168 -18.171  1.00  0.76           H  
ATOM   1965 2HG1 ILE A 125      15.196  -5.879 -19.267  1.00  0.76           H  
ATOM   1966 1HG2 ILE A 125      15.886  -3.693 -18.354  1.00  0.76           H  
ATOM   1967 2HG2 ILE A 125      15.741  -3.320 -16.646  1.00  0.76           H  
ATOM   1968 3HG2 ILE A 125      16.987  -4.437 -17.186  1.00  0.76           H  
ATOM   1969 1HD1 ILE A 125      16.928  -7.535 -19.030  1.00  0.76           H  
ATOM   1970 2HD1 ILE A 125      17.459  -5.964 -18.394  1.00  0.76           H  
ATOM   1971 3HD1 ILE A 125      16.977  -7.257 -17.281  1.00  0.76           H  
ATOM   1972  N   SER A 126      15.647  -4.252 -14.026  1.00  0.77           N  
ATOM   1973  CA  SER A 126      15.300  -3.240 -13.030  1.00  0.77           C  
ATOM   1974  C   SER A 126      15.360  -1.846 -13.626  1.00  0.77           C  
ATOM   1975  O   SER A 126      16.415  -1.398 -14.082  1.00  0.77           O  
ATOM   1976  CB  SER A 126      16.195  -3.351 -11.822  1.00  0.77           C  
ATOM   1977  OG  SER A 126      15.956  -2.308 -10.918  1.00  0.77           O  
ATOM   1978  H   SER A 126      16.611  -4.515 -14.179  1.00  0.77           H  
ATOM   1979  HA  SER A 126      14.275  -3.409 -12.708  1.00  0.77           H  
ATOM   1980 1HB  SER A 126      16.010  -4.302 -11.331  1.00  0.77           H  
ATOM   1981 2HB  SER A 126      17.239  -3.340 -12.129  1.00  0.77           H  
ATOM   1982  HG  SER A 126      15.009  -2.118 -10.965  1.00  0.77           H  
ATOM   1983  N   VAL A 127      14.202  -1.200 -13.688  1.00  0.77           N  
ATOM   1984  CA  VAL A 127      14.058   0.113 -14.296  1.00  0.77           C  
ATOM   1985  C   VAL A 127      13.325   1.021 -13.293  1.00  0.77           C  
ATOM   1986  O   VAL A 127      12.278   0.640 -12.789  1.00  0.77           O  
ATOM   1987  CB  VAL A 127      13.269  -0.035 -15.636  1.00  0.77           C  
ATOM   1988  CG1 VAL A 127      13.076   1.296 -16.302  1.00  0.77           C  
ATOM   1989  CG2 VAL A 127      13.988  -0.990 -16.582  1.00  0.77           C  
ATOM   1990  H   VAL A 127      13.375  -1.625 -13.263  1.00  0.77           H  
ATOM   1991  HA  VAL A 127      15.045   0.528 -14.502  1.00  0.77           H  
ATOM   1992  HB  VAL A 127      12.321  -0.439 -15.419  1.00  0.77           H  
ATOM   1993 1HG1 VAL A 127      12.502   1.176 -17.221  1.00  0.77           H  
ATOM   1994 2HG1 VAL A 127      12.539   1.930 -15.625  1.00  0.77           H  
ATOM   1995 3HG1 VAL A 127      14.047   1.736 -16.537  1.00  0.77           H  
ATOM   1996 1HG2 VAL A 127      13.413  -1.101 -17.501  1.00  0.77           H  
ATOM   1997 2HG2 VAL A 127      14.981  -0.601 -16.820  1.00  0.77           H  
ATOM   1998 3HG2 VAL A 127      14.073  -1.953 -16.103  1.00  0.77           H  
ATOM   1999  N   GLY A 128      13.872   2.187 -12.959  1.00  0.77           N  
ATOM   2000  CA  GLY A 128      13.167   3.074 -12.019  1.00  0.77           C  
ATOM   2001  C   GLY A 128      12.892   2.361 -10.693  1.00  0.77           C  
ATOM   2002  O   GLY A 128      13.787   1.721 -10.139  1.00  0.77           O  
ATOM   2003  H   GLY A 128      14.753   2.466 -13.367  1.00  0.77           H  
ATOM   2004 1HA  GLY A 128      13.758   3.972 -11.842  1.00  0.77           H  
ATOM   2005 2HA  GLY A 128      12.224   3.385 -12.464  1.00  0.77           H  
ATOM   2006  N   GLU A 129      11.640   2.433 -10.210  1.00  0.76           N  
ATOM   2007  CA  GLU A 129      11.242   1.750  -8.970  1.00  0.76           C  
ATOM   2008  C   GLU A 129      10.427   0.494  -9.233  1.00  0.76           C  
ATOM   2009  O   GLU A 129       9.582   0.121  -8.414  1.00  0.76           O  
ATOM   2010  CB  GLU A 129      10.404   2.622  -8.031  1.00  0.76           C  
ATOM   2011  CG  GLU A 129      11.084   3.793  -7.399  1.00  0.76           C  
ATOM   2012  CD  GLU A 129      10.210   4.403  -6.322  1.00  0.76           C  
ATOM   2013  OE1 GLU A 129       9.079   4.752  -6.611  1.00  0.76           O  
ATOM   2014  OE2 GLU A 129      10.656   4.491  -5.191  1.00  0.76           O  
ATOM   2015  H   GLU A 129      10.948   3.005 -10.696  1.00  0.76           H  
ATOM   2016  HA  GLU A 129      12.147   1.452  -8.440  1.00  0.76           H  
ATOM   2017 1HB  GLU A 129       9.552   3.012  -8.588  1.00  0.76           H  
ATOM   2018 2HB  GLU A 129      10.004   2.002  -7.228  1.00  0.76           H  
ATOM   2019 1HG  GLU A 129      12.028   3.472  -6.962  1.00  0.76           H  
ATOM   2020 2HG  GLU A 129      11.296   4.541  -8.165  1.00  0.76           H  
ATOM   2021  N   PHE A 130      10.667  -0.157 -10.359  1.00  0.74           N  
ATOM   2022  CA  PHE A 130       9.928  -1.364 -10.679  1.00  0.74           C  
ATOM   2023  C   PHE A 130      10.749  -2.414 -11.421  1.00  0.74           C  
ATOM   2024  O   PHE A 130      11.785  -2.128 -12.033  1.00  0.74           O  
ATOM   2025  CB  PHE A 130       8.724  -0.994 -11.540  1.00  0.74           C  
ATOM   2026  CG  PHE A 130       9.113  -0.384 -12.811  1.00  0.74           C  
ATOM   2027  CD1 PHE A 130       9.357  -1.165 -13.917  1.00  0.74           C  
ATOM   2028  CD2 PHE A 130       9.220   0.994 -12.918  1.00  0.74           C  
ATOM   2029  CE1 PHE A 130       9.716  -0.605 -15.082  1.00  0.74           C  
ATOM   2030  CE2 PHE A 130       9.589   1.563 -14.102  1.00  0.74           C  
ATOM   2031  CZ  PHE A 130       9.843   0.754 -15.176  1.00  0.74           C  
ATOM   2032  H   PHE A 130      11.354   0.203 -11.024  1.00  0.74           H  
ATOM   2033  HA  PHE A 130       9.574  -1.812  -9.750  1.00  0.74           H  
ATOM   2034 1HB  PHE A 130       8.131  -1.886 -11.745  1.00  0.74           H  
ATOM   2035 2HB  PHE A 130       8.101  -0.291 -11.001  1.00  0.74           H  
ATOM   2036  HD1 PHE A 130       9.272  -2.247 -13.835  1.00  0.74           H  
ATOM   2037  HD2 PHE A 130       9.020   1.620 -12.047  1.00  0.74           H  
ATOM   2038  HE1 PHE A 130       9.922  -1.231 -15.944  1.00  0.74           H  
ATOM   2039  HE2 PHE A 130       9.689   2.647 -14.190  1.00  0.74           H  
ATOM   2040  HZ  PHE A 130      10.158   1.189 -16.114  1.00  0.74           H  
ATOM   2041  N   ILE A 131      10.263  -3.644 -11.374  1.00  0.71           N  
ATOM   2042  CA  ILE A 131      10.915  -4.703 -12.126  1.00  0.71           C  
ATOM   2043  C   ILE A 131      10.053  -5.062 -13.309  1.00  0.71           C  
ATOM   2044  O   ILE A 131       8.851  -5.271 -13.160  1.00  0.71           O  
ATOM   2045  CB  ILE A 131      11.163  -5.957 -11.278  1.00  0.71           C  
ATOM   2046  CG1 ILE A 131      11.967  -5.614 -10.009  1.00  0.71           C  
ATOM   2047  CG2 ILE A 131      11.899  -7.004 -12.120  1.00  0.71           C  
ATOM   2048  CD1 ILE A 131      13.315  -5.021 -10.283  1.00  0.71           C  
ATOM   2049  H   ILE A 131       9.415  -3.823 -10.828  1.00  0.71           H  
ATOM   2050  HA  ILE A 131      11.873  -4.345 -12.502  1.00  0.71           H  
ATOM   2051  HB  ILE A 131      10.216  -6.371 -10.955  1.00  0.71           H  
ATOM   2052 1HG1 ILE A 131      11.393  -4.908  -9.408  1.00  0.71           H  
ATOM   2053 2HG1 ILE A 131      12.106  -6.527  -9.429  1.00  0.71           H  
ATOM   2054 1HG2 ILE A 131      12.061  -7.897 -11.520  1.00  0.71           H  
ATOM   2055 2HG2 ILE A 131      11.305  -7.267 -12.995  1.00  0.71           H  
ATOM   2056 3HG2 ILE A 131      12.861  -6.601 -12.446  1.00  0.71           H  
ATOM   2057 1HD1 ILE A 131      13.822  -4.810  -9.342  1.00  0.71           H  
ATOM   2058 2HD1 ILE A 131      13.910  -5.723 -10.868  1.00  0.71           H  
ATOM   2059 3HD1 ILE A 131      13.188  -4.101 -10.835  1.00  0.71           H  
ATOM   2060  N   ILE A 132      10.643  -5.098 -14.487  1.00  0.69           N  
ATOM   2061  CA  ILE A 132       9.876  -5.434 -15.668  1.00  0.69           C  
ATOM   2062  C   ILE A 132      10.323  -6.739 -16.305  1.00  0.69           C  
ATOM   2063  O   ILE A 132      11.513  -6.999 -16.452  1.00  0.69           O  
ATOM   2064  CB  ILE A 132       9.899  -4.269 -16.667  1.00  0.69           C  
ATOM   2065  CG1 ILE A 132       9.068  -4.626 -17.868  1.00  0.69           C  
ATOM   2066  CG2 ILE A 132      11.288  -3.818 -16.998  1.00  0.69           C  
ATOM   2067  CD1 ILE A 132       8.816  -3.480 -18.697  1.00  0.69           C  
ATOM   2068  H   ILE A 132      11.640  -4.897 -14.560  1.00  0.69           H  
ATOM   2069  HA  ILE A 132       8.844  -5.562 -15.372  1.00  0.69           H  
ATOM   2070  HB  ILE A 132       9.382  -3.440 -16.208  1.00  0.69           H  
ATOM   2071 1HG1 ILE A 132       9.579  -5.379 -18.466  1.00  0.69           H  
ATOM   2072 2HG1 ILE A 132       8.110  -5.037 -17.537  1.00  0.69           H  
ATOM   2073 1HG2 ILE A 132      11.252  -2.969 -17.682  1.00  0.69           H  
ATOM   2074 2HG2 ILE A 132      11.798  -3.522 -16.083  1.00  0.69           H  
ATOM   2075 3HG2 ILE A 132      11.806  -4.615 -17.443  1.00  0.69           H  
ATOM   2076 1HD1 ILE A 132       8.231  -3.769 -19.526  1.00  0.69           H  
ATOM   2077 2HD1 ILE A 132       8.294  -2.722 -18.130  1.00  0.69           H  
ATOM   2078 3HD1 ILE A 132       9.771  -3.107 -19.031  1.00  0.69           H  
ATOM   2079  N   GLU A 133       9.343  -7.561 -16.673  1.00  0.68           N  
ATOM   2080  CA  GLU A 133       9.578  -8.848 -17.318  1.00  0.68           C  
ATOM   2081  C   GLU A 133       8.866  -8.908 -18.670  1.00  0.68           C  
ATOM   2082  O   GLU A 133       7.817  -8.296 -18.856  1.00  0.68           O  
ATOM   2083  CB  GLU A 133       9.104  -9.988 -16.401  1.00  0.68           C  
ATOM   2084  CG  GLU A 133       9.883 -10.095 -15.091  1.00  0.68           C  
ATOM   2085  CD  GLU A 133       9.424 -11.179 -14.148  1.00  0.68           C  
ATOM   2086  OE1 GLU A 133       8.505 -11.900 -14.458  1.00  0.68           O  
ATOM   2087  OE2 GLU A 133       9.972 -11.258 -13.076  1.00  0.68           O  
ATOM   2088  H   GLU A 133       8.387  -7.282 -16.462  1.00  0.68           H  
ATOM   2089  HA  GLU A 133      10.649  -8.965 -17.488  1.00  0.68           H  
ATOM   2090 1HB  GLU A 133       8.057  -9.839 -16.155  1.00  0.68           H  
ATOM   2091 2HB  GLU A 133       9.187 -10.940 -16.928  1.00  0.68           H  
ATOM   2092 1HG  GLU A 133      10.898 -10.326 -15.361  1.00  0.68           H  
ATOM   2093 2HG  GLU A 133       9.875  -9.135 -14.576  1.00  0.68           H  
ATOM   2094  N   TRP A 134       9.437  -9.665 -19.602  1.00  0.68           N  
ATOM   2095  CA  TRP A 134       8.877  -9.859 -20.951  1.00  0.68           C  
ATOM   2096  C   TRP A 134       8.282 -11.259 -21.141  1.00  0.68           C  
ATOM   2097  O   TRP A 134       8.922 -12.268 -20.835  1.00  0.68           O  
ATOM   2098  CB  TRP A 134      10.000  -9.631 -21.966  1.00  0.68           C  
ATOM   2099  CG  TRP A 134      10.404  -8.185 -22.233  1.00  0.68           C  
ATOM   2100  CD1 TRP A 134      10.117  -7.466 -23.350  1.00  0.68           C  
ATOM   2101  CD2 TRP A 134      11.089  -7.277 -21.357  1.00  0.68           C  
ATOM   2102  NE1 TRP A 134      10.627  -6.211 -23.253  1.00  0.68           N  
ATOM   2103  CE2 TRP A 134      11.225  -6.074 -22.042  1.00  0.68           C  
ATOM   2104  CE3 TRP A 134      11.588  -7.378 -20.087  1.00  0.68           C  
ATOM   2105  CZ2 TRP A 134      11.865  -5.006 -21.497  1.00  0.68           C  
ATOM   2106  CZ3 TRP A 134      12.208  -6.298 -19.543  1.00  0.68           C  
ATOM   2107  CH2 TRP A 134      12.355  -5.134 -20.230  1.00  0.68           C  
ATOM   2108  H   TRP A 134      10.310 -10.118 -19.369  1.00  0.68           H  
ATOM   2109  HA  TRP A 134       8.092  -9.122 -21.112  1.00  0.68           H  
ATOM   2110 1HB  TRP A 134      10.895 -10.167 -21.641  1.00  0.68           H  
ATOM   2111 2HB  TRP A 134       9.699 -10.065 -22.922  1.00  0.68           H  
ATOM   2112  HD1 TRP A 134       9.595  -7.837 -24.204  1.00  0.68           H  
ATOM   2113  HE1 TRP A 134      10.554  -5.506 -23.978  1.00  0.68           H  
ATOM   2114  HE3 TRP A 134      11.509  -8.302 -19.527  1.00  0.68           H  
ATOM   2115  HZ2 TRP A 134      11.987  -4.098 -22.031  1.00  0.68           H  
ATOM   2116  HZ3 TRP A 134      12.590  -6.411 -18.545  1.00  0.68           H  
ATOM   2117  HH2 TRP A 134      12.870  -4.292 -19.762  1.00  0.68           H  
ATOM   2118  N   ILE A 135       7.060 -11.332 -21.664  1.00  0.69           N  
ATOM   2119  CA  ILE A 135       6.396 -12.621 -21.864  1.00  0.69           C  
ATOM   2120  C   ILE A 135       6.064 -12.900 -23.315  1.00  0.69           C  
ATOM   2121  O   ILE A 135       5.291 -12.178 -23.940  1.00  0.69           O  
ATOM   2122  CB  ILE A 135       5.099 -12.666 -21.066  1.00  0.69           C  
ATOM   2123  CG1 ILE A 135       5.397 -12.399 -19.653  1.00  0.69           C  
ATOM   2124  CG2 ILE A 135       4.410 -14.002 -21.225  1.00  0.69           C  
ATOM   2125  CD1 ILE A 135       5.231 -10.919 -19.257  1.00  0.69           C  
ATOM   2126  H   ILE A 135       6.571 -10.466 -21.891  1.00  0.69           H  
ATOM   2127  HA  ILE A 135       7.053 -13.412 -21.509  1.00  0.69           H  
ATOM   2128  HB  ILE A 135       4.438 -11.880 -21.413  1.00  0.69           H  
ATOM   2129 1HG1 ILE A 135       4.752 -13.018 -19.075  1.00  0.69           H  
ATOM   2130 2HG1 ILE A 135       6.424 -12.695 -19.444  1.00  0.69           H  
ATOM   2131 1HG2 ILE A 135       3.505 -14.004 -20.649  1.00  0.69           H  
ATOM   2132 2HG2 ILE A 135       4.173 -14.176 -22.277  1.00  0.69           H  
ATOM   2133 3HG2 ILE A 135       5.068 -14.793 -20.867  1.00  0.69           H  
ATOM   2134 1HD1 ILE A 135       5.475 -10.800 -18.213  1.00  0.69           H  
ATOM   2135 2HD1 ILE A 135       5.897 -10.297 -19.840  1.00  0.69           H  
ATOM   2136 3HD1 ILE A 135       4.204 -10.600 -19.431  1.00  0.69           H  
ATOM   2137  N   HIS A 136       6.630 -13.958 -23.874  1.00  0.71           N  
ATOM   2138  CA  HIS A 136       6.355 -14.223 -25.278  1.00  0.71           C  
ATOM   2139  C   HIS A 136       4.877 -14.457 -25.540  1.00  0.71           C  
ATOM   2140  O   HIS A 136       4.248 -15.324 -24.916  1.00  0.71           O  
ATOM   2141  CB  HIS A 136       7.121 -15.441 -25.771  1.00  0.71           C  
ATOM   2142  CG  HIS A 136       6.934 -15.708 -27.219  1.00  0.71           C  
ATOM   2143  ND1 HIS A 136       7.515 -14.943 -28.210  1.00  0.71           N  
ATOM   2144  CD2 HIS A 136       6.217 -16.654 -27.843  1.00  0.71           C  
ATOM   2145  CE1 HIS A 136       7.151 -15.425 -29.390  1.00  0.71           C  
ATOM   2146  NE2 HIS A 136       6.368 -16.461 -29.179  1.00  0.71           N  
ATOM   2147  H   HIS A 136       7.251 -14.552 -23.343  1.00  0.71           H  
ATOM   2148  HA  HIS A 136       6.662 -13.364 -25.878  1.00  0.71           H  
ATOM   2149 1HB  HIS A 136       8.186 -15.296 -25.588  1.00  0.71           H  
ATOM   2150 2HB  HIS A 136       6.806 -16.325 -25.212  1.00  0.71           H  
ATOM   2151  HD2 HIS A 136       5.625 -17.433 -27.372  1.00  0.71           H  
ATOM   2152  HE1 HIS A 136       7.450 -15.042 -30.366  1.00  0.71           H  
ATOM   2153  HE2 HIS A 136       5.924 -17.077 -29.871  1.00  0.71           H  
ATOM   2154  N   ILE A 137       4.342 -13.667 -26.464  1.00  0.73           N  
ATOM   2155  CA  ILE A 137       2.948 -13.775 -26.878  1.00  0.73           C  
ATOM   2156  C   ILE A 137       2.834 -13.706 -28.397  1.00  0.73           C  
ATOM   2157  O   ILE A 137       3.468 -12.871 -29.042  1.00  0.73           O  
ATOM   2158  CB  ILE A 137       2.021 -12.759 -26.215  1.00  0.73           C  
ATOM   2159  CG1 ILE A 137       2.016 -12.860 -24.747  1.00  0.73           C  
ATOM   2160  CG2 ILE A 137       0.601 -12.977 -26.679  1.00  0.73           C  
ATOM   2161  CD1 ILE A 137       1.190 -11.819 -24.224  1.00  0.73           C  
ATOM   2162  H   ILE A 137       4.955 -12.980 -26.911  1.00  0.73           H  
ATOM   2163  HA  ILE A 137       2.590 -14.753 -26.582  1.00  0.73           H  
ATOM   2164  HB  ILE A 137       2.361 -11.779 -26.444  1.00  0.73           H  
ATOM   2165 1HG1 ILE A 137       1.664 -13.821 -24.408  1.00  0.73           H  
ATOM   2166 2HG1 ILE A 137       3.003 -12.704 -24.370  1.00  0.73           H  
ATOM   2167 1HG2 ILE A 137      -0.031 -12.260 -26.191  1.00  0.73           H  
ATOM   2168 2HG2 ILE A 137       0.532 -12.858 -27.748  1.00  0.73           H  
ATOM   2169 3HG2 ILE A 137       0.255 -13.949 -26.430  1.00  0.73           H  
ATOM   2170 1HD1 ILE A 137       1.201 -11.840 -23.140  1.00  0.73           H  
ATOM   2171 2HD1 ILE A 137       1.588 -10.897 -24.606  1.00  0.73           H  
ATOM   2172 3HD1 ILE A 137       0.173 -11.940 -24.577  1.00  0.73           H  
ATOM   2173  N   THR A 138       2.018 -14.575 -28.972  1.00  0.75           N  
ATOM   2174  CA  THR A 138       1.884 -14.699 -30.419  1.00  0.75           C  
ATOM   2175  C   THR A 138       1.179 -13.606 -31.246  1.00  0.75           C  
ATOM   2176  O   THR A 138       0.095 -13.812 -31.807  1.00  0.75           O  
ATOM   2177  CB  THR A 138       1.196 -16.006 -30.684  1.00  0.75           C  
ATOM   2178  OG1 THR A 138      -0.032 -16.043 -29.898  1.00  0.75           O  
ATOM   2179  CG2 THR A 138       2.123 -17.141 -30.316  1.00  0.75           C  
ATOM   2180  H   THR A 138       1.480 -15.229 -28.398  1.00  0.75           H  
ATOM   2181  HA  THR A 138       2.898 -14.774 -30.814  1.00  0.75           H  
ATOM   2182  HB  THR A 138       0.944 -16.082 -31.739  1.00  0.75           H  
ATOM   2183  HG1 THR A 138       0.125 -15.634 -29.023  1.00  0.75           H  
ATOM   2184 1HG2 THR A 138       1.642 -18.086 -30.503  1.00  0.75           H  
ATOM   2185 2HG2 THR A 138       3.032 -17.081 -30.917  1.00  0.75           H  
ATOM   2186 3HG2 THR A 138       2.389 -17.060 -29.275  1.00  0.75           H  
ATOM   2187  N   HIS A 139       1.814 -12.449 -31.344  1.00  0.76           N  
ATOM   2188  CA  HIS A 139       1.315 -11.363 -32.201  1.00  0.76           C  
ATOM   2189  C   HIS A 139       1.738 -11.673 -33.648  1.00  0.76           C  
ATOM   2190  O   HIS A 139       2.237 -12.762 -33.942  1.00  0.76           O  
ATOM   2191  CB  HIS A 139       1.845  -9.987 -31.730  1.00  0.76           C  
ATOM   2192  CG  HIS A 139       1.439  -8.807 -32.494  1.00  0.76           C  
ATOM   2193  ND1 HIS A 139       0.140  -8.393 -32.612  1.00  0.76           N  
ATOM   2194  CD2 HIS A 139       2.168  -7.941 -33.200  1.00  0.76           C  
ATOM   2195  CE1 HIS A 139       0.097  -7.336 -33.377  1.00  0.76           C  
ATOM   2196  NE2 HIS A 139       1.308  -7.077 -33.769  1.00  0.76           N  
ATOM   2197  H   HIS A 139       2.681 -12.344 -30.810  1.00  0.76           H  
ATOM   2198  HA  HIS A 139       0.227 -11.327 -32.166  1.00  0.76           H  
ATOM   2199 1HB  HIS A 139       1.543  -9.810 -30.750  1.00  0.76           H  
ATOM   2200 2HB  HIS A 139       2.908 -10.004 -31.751  1.00  0.76           H  
ATOM   2201  HD1 HIS A 139      -0.694  -8.822 -32.236  1.00  0.76           H  
ATOM   2202  HD2 HIS A 139       3.215  -7.856 -33.409  1.00  0.76           H  
ATOM   2203  HE1 HIS A 139      -0.854  -6.855 -33.609  1.00  0.76           H  
ATOM   2204  N   SER A 140       1.556 -10.711 -34.543  1.00  0.76           N  
ATOM   2205  CA  SER A 140       1.861 -10.796 -35.959  1.00  0.76           C  
ATOM   2206  C   SER A 140       3.372 -10.865 -36.249  1.00  0.76           C  
ATOM   2207  O   SER A 140       3.774 -11.099 -37.391  1.00  0.76           O  
ATOM   2208  CB  SER A 140       1.308  -9.572 -36.655  1.00  0.76           C  
ATOM   2209  OG  SER A 140       2.021  -8.415 -36.276  1.00  0.76           O  
ATOM   2210  H   SER A 140       1.133  -9.851 -34.239  1.00  0.76           H  
ATOM   2211  HA  SER A 140       1.385 -11.693 -36.362  1.00  0.76           H  
ATOM   2212 1HB  SER A 140       1.401  -9.704 -37.707  1.00  0.76           H  
ATOM   2213 2HB  SER A 140       0.259  -9.453 -36.429  1.00  0.76           H  
ATOM   2214  HG  SER A 140       1.642  -8.076 -35.443  1.00  0.76           H  
ATOM   2215  N   ILE A 141       4.212 -10.626 -35.236  1.00  0.75           N  
ATOM   2216  CA  ILE A 141       5.643 -10.611 -35.473  1.00  0.75           C  
ATOM   2217  C   ILE A 141       6.451 -11.447 -34.472  1.00  0.75           C  
ATOM   2218  O   ILE A 141       6.170 -11.484 -33.270  1.00  0.75           O  
ATOM   2219  CB  ILE A 141       6.204  -9.178 -35.440  1.00  0.75           C  
ATOM   2220  CG1 ILE A 141       7.628  -9.190 -35.927  1.00  0.75           C  
ATOM   2221  CG2 ILE A 141       6.209  -8.656 -34.042  1.00  0.75           C  
ATOM   2222  CD1 ILE A 141       8.172  -7.902 -36.208  1.00  0.75           C  
ATOM   2223  H   ILE A 141       3.845 -10.457 -34.316  1.00  0.75           H  
ATOM   2224  HA  ILE A 141       5.811 -11.016 -36.455  1.00  0.75           H  
ATOM   2225  HB  ILE A 141       5.608  -8.530 -36.085  1.00  0.75           H  
ATOM   2226 1HG1 ILE A 141       8.245  -9.625 -35.184  1.00  0.75           H  
ATOM   2227 2HG1 ILE A 141       7.679  -9.764 -36.828  1.00  0.75           H  
ATOM   2228 1HG2 ILE A 141       6.617  -7.654 -34.040  1.00  0.75           H  
ATOM   2229 2HG2 ILE A 141       5.212  -8.648 -33.667  1.00  0.75           H  
ATOM   2230 3HG2 ILE A 141       6.830  -9.308 -33.420  1.00  0.75           H  
ATOM   2231 1HD1 ILE A 141       9.189  -7.989 -36.554  1.00  0.75           H  
ATOM   2232 2HD1 ILE A 141       7.583  -7.403 -36.965  1.00  0.75           H  
ATOM   2233 3HD1 ILE A 141       8.146  -7.368 -35.285  1.00  0.75           H  
ATOM   2234  N   ILE A 142       7.493 -12.074 -34.989  1.00  0.73           N  
ATOM   2235  CA  ILE A 142       8.427 -12.871 -34.215  1.00  0.73           C  
ATOM   2236  C   ILE A 142       9.064 -12.001 -33.141  1.00  0.73           C  
ATOM   2237  O   ILE A 142       9.366 -10.835 -33.377  1.00  0.73           O  
ATOM   2238  CB  ILE A 142       9.502 -13.485 -35.125  1.00  0.73           C  
ATOM   2239  CG1 ILE A 142       8.857 -14.477 -36.049  1.00  0.73           C  
ATOM   2240  CG2 ILE A 142      10.588 -14.159 -34.322  1.00  0.73           C  
ATOM   2241  CD1 ILE A 142       9.754 -14.972 -37.144  1.00  0.73           C  
ATOM   2242  H   ILE A 142       7.643 -11.995 -35.983  1.00  0.73           H  
ATOM   2243  HA  ILE A 142       7.884 -13.684 -33.730  1.00  0.73           H  
ATOM   2244  HB  ILE A 142       9.944 -12.715 -35.730  1.00  0.73           H  
ATOM   2245 1HG1 ILE A 142       8.536 -15.326 -35.465  1.00  0.73           H  
ATOM   2246 2HG1 ILE A 142       7.984 -14.020 -36.494  1.00  0.73           H  
ATOM   2247 1HG2 ILE A 142      11.319 -14.582 -34.995  1.00  0.73           H  
ATOM   2248 2HG2 ILE A 142      11.079 -13.440 -33.677  1.00  0.73           H  
ATOM   2249 3HG2 ILE A 142      10.153 -14.956 -33.714  1.00  0.73           H  
ATOM   2250 1HD1 ILE A 142       9.208 -15.687 -37.762  1.00  0.73           H  
ATOM   2251 2HD1 ILE A 142      10.081 -14.136 -37.762  1.00  0.73           H  
ATOM   2252 3HD1 ILE A 142      10.616 -15.461 -36.698  1.00  0.73           H  
ATOM   2253  N   ASP A 143       9.172 -12.557 -31.941  1.00  0.71           N  
ATOM   2254  CA  ASP A 143       9.688 -11.908 -30.738  1.00  0.71           C  
ATOM   2255  C   ASP A 143       8.768 -10.875 -30.094  1.00  0.71           C  
ATOM   2256  O   ASP A 143       9.225 -10.085 -29.264  1.00  0.71           O  
ATOM   2257  CB  ASP A 143      11.003 -11.160 -30.993  1.00  0.71           C  
ATOM   2258  CG  ASP A 143      12.167 -11.983 -31.418  1.00  0.71           C  
ATOM   2259  OD1 ASP A 143      12.095 -13.177 -31.280  1.00  0.71           O  
ATOM   2260  OD2 ASP A 143      13.178 -11.410 -31.848  1.00  0.71           O  
ATOM   2261  H   ASP A 143       8.877 -13.519 -31.854  1.00  0.71           H  
ATOM   2262  HA  ASP A 143       9.870 -12.688 -29.996  1.00  0.71           H  
ATOM   2263 1HB  ASP A 143      10.867 -10.332 -31.674  1.00  0.71           H  
ATOM   2264 2HB  ASP A 143      11.277 -10.737 -30.083  1.00  0.71           H  
ATOM   2265  N   SER A 144       7.486 -10.866 -30.429  1.00  0.68           N  
ATOM   2266  CA  SER A 144       6.602  -9.967 -29.698  1.00  0.68           C  
ATOM   2267  C   SER A 144       6.383 -10.437 -28.251  1.00  0.68           C  
ATOM   2268  O   SER A 144       6.407 -11.643 -27.976  1.00  0.68           O  
ATOM   2269  CB  SER A 144       5.297  -9.891 -30.421  1.00  0.68           C  
ATOM   2270  OG  SER A 144       4.616 -11.128 -30.409  1.00  0.68           O  
ATOM   2271  H   SER A 144       7.122 -11.449 -31.186  1.00  0.68           H  
ATOM   2272  HA  SER A 144       7.057  -8.976 -29.676  1.00  0.68           H  
ATOM   2273 1HB  SER A 144       4.696  -9.117 -29.988  1.00  0.68           H  
ATOM   2274 2HB  SER A 144       5.481  -9.607 -31.439  1.00  0.68           H  
ATOM   2275  HG  SER A 144       4.590 -11.451 -29.490  1.00  0.68           H  
ATOM   2276  N   SER A 145       6.085  -9.504 -27.336  1.00  0.65           N  
ATOM   2277  CA  SER A 145       5.838  -9.921 -25.952  1.00  0.65           C  
ATOM   2278  C   SER A 145       5.038  -8.955 -25.074  1.00  0.65           C  
ATOM   2279  O   SER A 145       5.080  -7.745 -25.273  1.00  0.65           O  
ATOM   2280  CB  SER A 145       7.181 -10.106 -25.311  1.00  0.65           C  
ATOM   2281  OG  SER A 145       7.836  -8.893 -25.260  1.00  0.65           O  
ATOM   2282  H   SER A 145       6.073  -8.518 -27.604  1.00  0.65           H  
ATOM   2283  HA  SER A 145       5.300 -10.866 -25.986  1.00  0.65           H  
ATOM   2284 1HB  SER A 145       7.053 -10.467 -24.310  1.00  0.65           H  
ATOM   2285 2HB  SER A 145       7.776 -10.834 -25.856  1.00  0.65           H  
ATOM   2286  HG  SER A 145       7.205  -8.273 -24.882  1.00  0.65           H  
ATOM   2287  N   ALA A 146       4.377  -9.482 -24.048  1.00  0.63           N  
ATOM   2288  CA  ALA A 146       3.695  -8.632 -23.065  1.00  0.63           C  
ATOM   2289  C   ALA A 146       4.682  -8.214 -22.031  1.00  0.63           C  
ATOM   2290  O   ALA A 146       5.743  -8.830 -21.898  1.00  0.63           O  
ATOM   2291  CB  ALA A 146       2.523  -9.304 -22.380  1.00  0.63           C  
ATOM   2292  H   ALA A 146       4.397 -10.495 -23.936  1.00  0.63           H  
ATOM   2293  HA  ALA A 146       3.336  -7.731 -23.563  1.00  0.63           H  
ATOM   2294 1HB  ALA A 146       2.094  -8.615 -21.654  1.00  0.63           H  
ATOM   2295 2HB  ALA A 146       1.789  -9.525 -23.082  1.00  0.63           H  
ATOM   2296 3HB  ALA A 146       2.852 -10.200 -21.869  1.00  0.63           H  
ATOM   2297  N   LEU A 147       4.347  -7.160 -21.309  1.00  0.63           N  
ATOM   2298  CA  LEU A 147       5.210  -6.723 -20.241  1.00  0.63           C  
ATOM   2299  C   LEU A 147       4.531  -6.920 -18.900  1.00  0.63           C  
ATOM   2300  O   LEU A 147       3.354  -6.599 -18.725  1.00  0.63           O  
ATOM   2301  CB  LEU A 147       5.513  -5.247 -20.420  1.00  0.63           C  
ATOM   2302  CG  LEU A 147       6.085  -4.866 -21.742  1.00  0.63           C  
ATOM   2303  CD1 LEU A 147       6.174  -3.350 -21.812  1.00  0.63           C  
ATOM   2304  CD2 LEU A 147       7.444  -5.552 -21.958  1.00  0.63           C  
ATOM   2305  H   LEU A 147       3.461  -6.686 -21.484  1.00  0.63           H  
ATOM   2306  HA  LEU A 147       6.131  -7.297 -20.264  1.00  0.63           H  
ATOM   2307 1HB  LEU A 147       4.599  -4.689 -20.282  1.00  0.63           H  
ATOM   2308 2HB  LEU A 147       6.211  -4.951 -19.644  1.00  0.63           H  
ATOM   2309  HG  LEU A 147       5.414  -5.190 -22.504  1.00  0.63           H  
ATOM   2310 1HD1 LEU A 147       6.550  -3.054 -22.789  1.00  0.63           H  
ATOM   2311 2HD1 LEU A 147       5.181  -2.941 -21.669  1.00  0.63           H  
ATOM   2312 3HD1 LEU A 147       6.821  -2.964 -21.046  1.00  0.63           H  
ATOM   2313 1HD2 LEU A 147       7.837  -5.279 -22.937  1.00  0.63           H  
ATOM   2314 2HD2 LEU A 147       8.151  -5.259 -21.196  1.00  0.63           H  
ATOM   2315 3HD2 LEU A 147       7.317  -6.633 -21.912  1.00  0.63           H  
ATOM   2316  N   ALA A 148       5.281  -7.398 -17.931  1.00  0.63           N  
ATOM   2317  CA  ALA A 148       4.764  -7.503 -16.578  1.00  0.63           C  
ATOM   2318  C   ALA A 148       5.598  -6.615 -15.700  1.00  0.63           C  
ATOM   2319  O   ALA A 148       6.811  -6.797 -15.601  1.00  0.63           O  
ATOM   2320  CB  ALA A 148       4.766  -8.927 -16.084  1.00  0.63           C  
ATOM   2321  H   ALA A 148       6.236  -7.683 -18.145  1.00  0.63           H  
ATOM   2322  HA  ALA A 148       3.747  -7.123 -16.559  1.00  0.63           H  
ATOM   2323 1HB  ALA A 148       4.372  -8.965 -15.069  1.00  0.63           H  
ATOM   2324 2HB  ALA A 148       4.143  -9.523 -16.736  1.00  0.63           H  
ATOM   2325 3HB  ALA A 148       5.778  -9.313 -16.092  1.00  0.63           H  
ATOM   2326  N   ILE A 149       4.965  -5.616 -15.117  1.00  0.64           N  
ATOM   2327  CA  ILE A 149       5.658  -4.641 -14.306  1.00  0.64           C  
ATOM   2328  C   ILE A 149       5.310  -4.816 -12.839  1.00  0.64           C  
ATOM   2329  O   ILE A 149       4.149  -4.735 -12.440  1.00  0.64           O  
ATOM   2330  CB  ILE A 149       5.311  -3.234 -14.808  1.00  0.64           C  
ATOM   2331  CG1 ILE A 149       5.754  -3.105 -16.262  1.00  0.64           C  
ATOM   2332  CG2 ILE A 149       5.980  -2.217 -13.965  1.00  0.64           C  
ATOM   2333  CD1 ILE A 149       5.258  -1.886 -16.935  1.00  0.64           C  
ATOM   2334  H   ILE A 149       3.962  -5.521 -15.240  1.00  0.64           H  
ATOM   2335  HA  ILE A 149       6.730  -4.785 -14.418  1.00  0.64           H  
ATOM   2336  HB  ILE A 149       4.237  -3.093 -14.780  1.00  0.64           H  
ATOM   2337 1HG1 ILE A 149       6.837  -3.096 -16.284  1.00  0.64           H  
ATOM   2338 2HG1 ILE A 149       5.401  -3.967 -16.826  1.00  0.64           H  
ATOM   2339 1HG2 ILE A 149       5.749  -1.213 -14.320  1.00  0.64           H  
ATOM   2340 2HG2 ILE A 149       5.653  -2.328 -12.946  1.00  0.64           H  
ATOM   2341 3HG2 ILE A 149       7.024  -2.397 -14.025  1.00  0.64           H  
ATOM   2342 1HD1 ILE A 149       5.627  -1.881 -17.958  1.00  0.64           H  
ATOM   2343 2HD1 ILE A 149       4.167  -1.891 -16.939  1.00  0.64           H  
ATOM   2344 3HD1 ILE A 149       5.615  -1.007 -16.404  1.00  0.64           H  
ATOM   2345  N   GLN A 150       6.316  -5.090 -12.031  1.00  0.66           N  
ATOM   2346  CA  GLN A 150       6.097  -5.344 -10.624  1.00  0.66           C  
ATOM   2347  C   GLN A 150       6.439  -4.120  -9.808  1.00  0.66           C  
ATOM   2348  O   GLN A 150       7.594  -3.677  -9.774  1.00  0.66           O  
ATOM   2349  CB  GLN A 150       6.932  -6.537 -10.171  1.00  0.66           C  
ATOM   2350  CG  GLN A 150       6.552  -7.848 -10.848  1.00  0.66           C  
ATOM   2351  CD  GLN A 150       7.423  -9.014 -10.403  1.00  0.66           C  
ATOM   2352  OE1 GLN A 150       7.908  -9.047  -9.265  1.00  0.66           O  
ATOM   2353  NE2 GLN A 150       7.618  -9.979 -11.293  1.00  0.66           N  
ATOM   2354  H   GLN A 150       7.254  -5.146 -12.408  1.00  0.66           H  
ATOM   2355  HA  GLN A 150       5.044  -5.573 -10.462  1.00  0.66           H  
ATOM   2356 1HB  GLN A 150       7.976  -6.342 -10.380  1.00  0.66           H  
ATOM   2357 2HB  GLN A 150       6.826  -6.664  -9.095  1.00  0.66           H  
ATOM   2358 1HG  GLN A 150       5.515  -8.076 -10.611  1.00  0.66           H  
ATOM   2359 2HG  GLN A 150       6.672  -7.730 -11.929  1.00  0.66           H  
ATOM   2360 1HE2 GLN A 150       8.183 -10.779 -11.058  1.00  0.66           H  
ATOM   2361 2HE2 GLN A 150       7.207  -9.909 -12.204  1.00  0.66           H  
ATOM   2362  N   THR A 151       5.426  -3.556  -9.158  1.00  0.67           N  
ATOM   2363  CA  THR A 151       5.603  -2.339  -8.391  1.00  0.67           C  
ATOM   2364  C   THR A 151       5.240  -2.618  -6.945  1.00  0.67           C  
ATOM   2365  O   THR A 151       4.651  -3.650  -6.633  1.00  0.67           O  
ATOM   2366  CB  THR A 151       4.699  -1.219  -8.936  1.00  0.67           C  
ATOM   2367  OG1 THR A 151       3.323  -1.543  -8.655  1.00  0.67           O  
ATOM   2368  CG2 THR A 151       4.867  -1.111 -10.453  1.00  0.67           C  
ATOM   2369  H   THR A 151       4.484  -3.951  -9.217  1.00  0.67           H  
ATOM   2370  HA  THR A 151       6.647  -2.024  -8.438  1.00  0.67           H  
ATOM   2371  HB  THR A 151       4.957  -0.271  -8.466  1.00  0.67           H  
ATOM   2372  HG1 THR A 151       3.092  -2.419  -9.060  1.00  0.67           H  
ATOM   2373 1HG2 THR A 151       4.231  -0.333 -10.853  1.00  0.67           H  
ATOM   2374 2HG2 THR A 151       5.894  -0.882 -10.684  1.00  0.67           H  
ATOM   2375 3HG2 THR A 151       4.591  -2.063 -10.906  1.00  0.67           H  
ATOM   2376  N   LYS A 152       5.510  -1.668  -6.066  1.00  0.68           N  
ATOM   2377  CA  LYS A 152       5.192  -1.819  -4.650  1.00  0.68           C  
ATOM   2378  C   LYS A 152       3.682  -2.028  -4.441  1.00  0.68           C  
ATOM   2379  O   LYS A 152       3.249  -2.690  -3.495  1.00  0.68           O  
ATOM   2380  CB  LYS A 152       5.656  -0.566  -3.924  1.00  0.68           C  
ATOM   2381  CG  LYS A 152       7.163  -0.382  -3.878  1.00  0.68           C  
ATOM   2382  CD  LYS A 152       7.533   0.932  -3.200  1.00  0.68           C  
ATOM   2383  CE  LYS A 152       9.030   1.205  -3.301  1.00  0.68           C  
ATOM   2384  NZ  LYS A 152       9.397   2.506  -2.689  1.00  0.68           N  
ATOM   2385  H   LYS A 152       5.985  -0.834  -6.378  1.00  0.68           H  
ATOM   2386  HA  LYS A 152       5.717  -2.691  -4.261  1.00  0.68           H  
ATOM   2387 1HB  LYS A 152       5.250   0.296  -4.434  1.00  0.68           H  
ATOM   2388 2HB  LYS A 152       5.270  -0.563  -2.902  1.00  0.68           H  
ATOM   2389 1HG  LYS A 152       7.615  -1.208  -3.328  1.00  0.68           H  
ATOM   2390 2HG  LYS A 152       7.561  -0.382  -4.894  1.00  0.68           H  
ATOM   2391 1HD  LYS A 152       6.996   1.752  -3.680  1.00  0.68           H  
ATOM   2392 2HD  LYS A 152       7.243   0.897  -2.149  1.00  0.68           H  
ATOM   2393 1HE  LYS A 152       9.581   0.408  -2.804  1.00  0.68           H  
ATOM   2394 2HE  LYS A 152       9.310   1.226  -4.357  1.00  0.68           H  
ATOM   2395 1HZ  LYS A 152      10.391   2.660  -2.796  1.00  0.68           H  
ATOM   2396 2HZ  LYS A 152       8.890   3.253  -3.158  1.00  0.68           H  
ATOM   2397 3HZ  LYS A 152       9.157   2.504  -1.711  1.00  0.68           H  
ATOM   2398  N   ALA A 153       2.883  -1.442  -5.332  1.00  0.68           N  
ATOM   2399  CA  ALA A 153       1.429  -1.498  -5.263  1.00  0.68           C  
ATOM   2400  C   ALA A 153       0.822  -2.812  -5.787  1.00  0.68           C  
ATOM   2401  O   ALA A 153      -0.363  -3.070  -5.567  1.00  0.68           O  
ATOM   2402  CB  ALA A 153       0.855  -0.348  -6.067  1.00  0.68           C  
ATOM   2403  H   ALA A 153       3.306  -0.938  -6.098  1.00  0.68           H  
ATOM   2404  HA  ALA A 153       1.146  -1.384  -4.219  1.00  0.68           H  
ATOM   2405 1HB  ALA A 153      -0.219  -0.354  -5.989  1.00  0.68           H  
ATOM   2406 2HB  ALA A 153       1.248   0.583  -5.687  1.00  0.68           H  
ATOM   2407 3HB  ALA A 153       1.143  -0.466  -7.109  1.00  0.68           H  
ATOM   2408  N   GLY A 154       1.608  -3.632  -6.497  1.00  0.67           N  
ATOM   2409  CA  GLY A 154       1.065  -4.835  -7.141  1.00  0.67           C  
ATOM   2410  C   GLY A 154       1.577  -4.989  -8.584  1.00  0.67           C  
ATOM   2411  O   GLY A 154       2.333  -4.134  -9.081  1.00  0.67           O  
ATOM   2412  H   GLY A 154       2.603  -3.435  -6.590  1.00  0.67           H  
ATOM   2413 1HA  GLY A 154       1.347  -5.712  -6.560  1.00  0.67           H  
ATOM   2414 2HA  GLY A 154      -0.020  -4.789  -7.142  1.00  0.67           H  
ATOM   2415  N   THR A 155       1.184  -6.082  -9.261  1.00  0.65           N  
ATOM   2416  CA  THR A 155       1.684  -6.312 -10.619  1.00  0.65           C  
ATOM   2417  C   THR A 155       0.757  -5.734 -11.697  1.00  0.65           C  
ATOM   2418  O   THR A 155      -0.473  -5.874 -11.630  1.00  0.65           O  
ATOM   2419  CB  THR A 155       1.959  -7.813 -10.857  1.00  0.65           C  
ATOM   2420  OG1 THR A 155       2.956  -8.257  -9.932  1.00  0.65           O  
ATOM   2421  CG2 THR A 155       2.457  -8.066 -12.306  1.00  0.65           C  
ATOM   2422  H   THR A 155       0.549  -6.770  -8.840  1.00  0.65           H  
ATOM   2423  HA  THR A 155       2.639  -5.801 -10.716  1.00  0.65           H  
ATOM   2424  HB  THR A 155       1.061  -8.380 -10.684  1.00  0.65           H  
ATOM   2425  HG1 THR A 155       3.082  -9.205 -10.031  1.00  0.65           H  
ATOM   2426 1HG2 THR A 155       2.650  -9.128 -12.444  1.00  0.65           H  
ATOM   2427 2HG2 THR A 155       1.696  -7.746 -13.012  1.00  0.65           H  
ATOM   2428 3HG2 THR A 155       3.375  -7.503 -12.485  1.00  0.65           H  
ATOM   2429  N   ILE A 156       1.361  -5.058 -12.673  1.00  0.64           N  
ATOM   2430  CA  ILE A 156       0.632  -4.502 -13.799  1.00  0.64           C  
ATOM   2431  C   ILE A 156       1.009  -5.254 -15.073  1.00  0.64           C  
ATOM   2432  O   ILE A 156       2.190  -5.394 -15.386  1.00  0.64           O  
ATOM   2433  CB  ILE A 156       0.964  -3.009 -14.008  1.00  0.64           C  
ATOM   2434  CG1 ILE A 156       0.619  -2.221 -12.755  1.00  0.64           C  
ATOM   2435  CG2 ILE A 156       0.211  -2.476 -15.243  1.00  0.64           C  
ATOM   2436  CD1 ILE A 156       1.087  -0.822 -12.782  1.00  0.64           C  
ATOM   2437  H   ILE A 156       2.371  -4.944 -12.638  1.00  0.64           H  
ATOM   2438  HA  ILE A 156      -0.430  -4.611 -13.620  1.00  0.64           H  
ATOM   2439  HB  ILE A 156       2.028  -2.896 -14.162  1.00  0.64           H  
ATOM   2440 1HG1 ILE A 156      -0.422  -2.217 -12.610  1.00  0.64           H  
ATOM   2441 2HG1 ILE A 156       1.082  -2.711 -11.897  1.00  0.64           H  
ATOM   2442 1HG2 ILE A 156       0.444  -1.429 -15.394  1.00  0.64           H  
ATOM   2443 2HG2 ILE A 156       0.505  -3.041 -16.127  1.00  0.64           H  
ATOM   2444 3HG2 ILE A 156      -0.857  -2.593 -15.091  1.00  0.64           H  
ATOM   2445 1HD1 ILE A 156       0.803  -0.353 -11.843  1.00  0.64           H  
ATOM   2446 2HD1 ILE A 156       2.174  -0.802 -12.893  1.00  0.64           H  
ATOM   2447 3HD1 ILE A 156       0.626  -0.288 -13.613  1.00  0.64           H  
ATOM   2448  N   ILE A 157       0.029  -5.770 -15.792  1.00  0.65           N  
ATOM   2449  CA  ILE A 157       0.335  -6.477 -17.024  1.00  0.65           C  
ATOM   2450  C   ILE A 157      -0.106  -5.605 -18.194  1.00  0.65           C  
ATOM   2451  O   ILE A 157      -1.234  -5.113 -18.216  1.00  0.65           O  
ATOM   2452  CB  ILE A 157      -0.367  -7.856 -17.115  1.00  0.65           C  
ATOM   2453  CG1 ILE A 157      -0.066  -8.717 -15.897  1.00  0.65           C  
ATOM   2454  CG2 ILE A 157       0.099  -8.581 -18.398  1.00  0.65           C  
ATOM   2455  CD1 ILE A 157       1.354  -9.025 -15.711  1.00  0.65           C  
ATOM   2456  H   ILE A 157      -0.930  -5.635 -15.492  1.00  0.65           H  
ATOM   2457  HA  ILE A 157       1.408  -6.632 -17.098  1.00  0.65           H  
ATOM   2458  HB  ILE A 157      -1.432  -7.705 -17.137  1.00  0.65           H  
ATOM   2459 1HG1 ILE A 157      -0.415  -8.196 -15.015  1.00  0.65           H  
ATOM   2460 2HG1 ILE A 157      -0.611  -9.657 -15.986  1.00  0.65           H  
ATOM   2461 1HG2 ILE A 157      -0.396  -9.542 -18.479  1.00  0.65           H  
ATOM   2462 2HG2 ILE A 157      -0.144  -7.979 -19.267  1.00  0.65           H  
ATOM   2463 3HG2 ILE A 157       1.181  -8.732 -18.357  1.00  0.65           H  
ATOM   2464 1HD1 ILE A 157       1.481  -9.625 -14.830  1.00  0.65           H  
ATOM   2465 2HD1 ILE A 157       1.723  -9.566 -16.581  1.00  0.65           H  
ATOM   2466 3HD1 ILE A 157       1.901  -8.101 -15.595  1.00  0.65           H  
ATOM   2467  N   HIS A 158       0.792  -5.394 -19.143  1.00  0.66           N  
ATOM   2468  CA  HIS A 158       0.482  -4.628 -20.338  1.00  0.66           C  
ATOM   2469  C   HIS A 158       0.542  -5.551 -21.526  1.00  0.66           C  
ATOM   2470  O   HIS A 158       1.584  -6.143 -21.824  1.00  0.66           O  
ATOM   2471  CB  HIS A 158       1.444  -3.450 -20.520  1.00  0.66           C  
ATOM   2472  CG  HIS A 158       1.237  -2.636 -21.768  1.00  0.66           C  
ATOM   2473  ND1 HIS A 158       0.189  -1.755 -21.944  1.00  0.66           N  
ATOM   2474  CD2 HIS A 158       1.967  -2.582 -22.890  1.00  0.66           C  
ATOM   2475  CE1 HIS A 158       0.304  -1.177 -23.132  1.00  0.66           C  
ATOM   2476  NE2 HIS A 158       1.384  -1.664 -23.724  1.00  0.66           N  
ATOM   2477  H   HIS A 158       1.718  -5.809 -19.038  1.00  0.66           H  
ATOM   2478  HA  HIS A 158      -0.530  -4.240 -20.281  1.00  0.66           H  
ATOM   2479 1HB  HIS A 158       1.352  -2.779 -19.662  1.00  0.66           H  
ATOM   2480 2HB  HIS A 158       2.462  -3.821 -20.529  1.00  0.66           H  
ATOM   2481  HD2 HIS A 158       2.872  -3.149 -23.092  1.00  0.66           H  
ATOM   2482  HE1 HIS A 158      -0.369  -0.428 -23.545  1.00  0.66           H  
ATOM   2483  HE2 HIS A 158       1.777  -1.421 -24.664  1.00  0.66           H  
ATOM   2484  N   THR A 159      -0.571  -5.643 -22.237  1.00  0.69           N  
ATOM   2485  CA  THR A 159      -0.671  -6.556 -23.354  1.00  0.69           C  
ATOM   2486  C   THR A 159      -0.610  -5.901 -24.724  1.00  0.69           C  
ATOM   2487  O   THR A 159      -1.250  -6.378 -25.651  1.00  0.69           O  
ATOM   2488  CB  THR A 159      -1.918  -7.461 -23.230  1.00  0.69           C  
ATOM   2489  OG1 THR A 159      -3.090  -6.644 -23.080  1.00  0.69           O  
ATOM   2490  CG2 THR A 159      -1.763  -8.392 -22.029  1.00  0.69           C  
ATOM   2491  H   THR A 159      -1.400  -5.118 -21.946  1.00  0.69           H  
ATOM   2492  HA  THR A 159       0.185  -7.227 -23.300  1.00  0.69           H  
ATOM   2493  HB  THR A 159      -2.021  -8.059 -24.133  1.00  0.69           H  
ATOM   2494  HG1 THR A 159      -2.902  -5.938 -22.407  1.00  0.69           H  
ATOM   2495 1HG2 THR A 159      -2.640  -9.029 -21.944  1.00  0.69           H  
ATOM   2496 2HG2 THR A 159      -0.875  -9.011 -22.156  1.00  0.69           H  
ATOM   2497 3HG2 THR A 159      -1.661  -7.794 -21.130  1.00  0.69           H  
ATOM   2498  N   GLY A 160       0.100  -4.775 -24.854  1.00  0.71           N  
ATOM   2499  CA  GLY A 160       0.435  -4.251 -26.190  1.00  0.71           C  
ATOM   2500  C   GLY A 160      -0.699  -4.410 -27.185  1.00  0.71           C  
ATOM   2501  O   GLY A 160      -1.717  -3.724 -27.119  1.00  0.71           O  
ATOM   2502  H   GLY A 160       0.509  -4.353 -24.032  1.00  0.71           H  
ATOM   2503 1HA  GLY A 160       0.705  -3.197 -26.110  1.00  0.71           H  
ATOM   2504 2HA  GLY A 160       1.321  -4.764 -26.567  1.00  0.71           H  
ATOM   2505  N   ASP A 161      -0.444  -5.305 -28.147  1.00  0.72           N  
ATOM   2506  CA  ASP A 161      -1.360  -5.773 -29.184  1.00  0.72           C  
ATOM   2507  C   ASP A 161      -1.044  -7.236 -29.456  1.00  0.72           C  
ATOM   2508  O   ASP A 161      -0.036  -7.535 -30.090  1.00  0.72           O  
ATOM   2509  CB  ASP A 161      -1.222  -4.970 -30.480  1.00  0.72           C  
ATOM   2510  CG  ASP A 161      -2.175  -5.395 -31.567  1.00  0.72           C  
ATOM   2511  OD1 ASP A 161      -2.832  -6.368 -31.372  1.00  0.72           O  
ATOM   2512  OD2 ASP A 161      -2.201  -4.774 -32.617  1.00  0.72           O  
ATOM   2513  H   ASP A 161       0.453  -5.765 -28.103  1.00  0.72           H  
ATOM   2514  HA  ASP A 161      -2.385  -5.694 -28.822  1.00  0.72           H  
ATOM   2515 1HB  ASP A 161      -1.387  -3.911 -30.267  1.00  0.72           H  
ATOM   2516 2HB  ASP A 161      -0.242  -5.094 -30.863  1.00  0.72           H  
ATOM   2517  N   PHE A 162      -1.847  -8.138 -28.886  1.00  0.73           N  
ATOM   2518  CA  PHE A 162      -1.617  -9.578 -28.985  1.00  0.73           C  
ATOM   2519  C   PHE A 162      -2.820 -10.435 -29.264  1.00  0.73           C  
ATOM   2520  O   PHE A 162      -3.945 -10.028 -28.992  1.00  0.73           O  
ATOM   2521  CB  PHE A 162      -0.992 -10.141 -27.731  1.00  0.73           C  
ATOM   2522  CG  PHE A 162       0.306  -9.586 -27.484  1.00  0.73           C  
ATOM   2523  CD1 PHE A 162       0.462  -8.590 -26.647  1.00  0.73           C  
ATOM   2524  CD2 PHE A 162       1.349 -10.026 -28.167  1.00  0.73           C  
ATOM   2525  CE1 PHE A 162       1.666  -7.978 -26.483  1.00  0.73           C  
ATOM   2526  CE2 PHE A 162       2.539  -9.460 -28.029  1.00  0.73           C  
ATOM   2527  CZ  PHE A 162       2.703  -8.419 -27.207  1.00  0.73           C  
ATOM   2528  H   PHE A 162      -2.648  -7.800 -28.375  1.00  0.73           H  
ATOM   2529  HA  PHE A 162      -0.921  -9.738 -29.809  1.00  0.73           H  
ATOM   2530 1HB  PHE A 162      -1.628  -9.942 -26.867  1.00  0.73           H  
ATOM   2531 2HB  PHE A 162      -0.925 -11.182 -27.860  1.00  0.73           H  
ATOM   2532  HD1 PHE A 162      -0.391  -8.299 -26.122  1.00  0.73           H  
ATOM   2533  HD2 PHE A 162       1.219 -10.856 -28.855  1.00  0.73           H  
ATOM   2534  HE1 PHE A 162       1.788  -7.146 -25.797  1.00  0.73           H  
ATOM   2535  HE2 PHE A 162       3.348  -9.843 -28.585  1.00  0.73           H  
ATOM   2536  HZ  PHE A 162       3.663  -7.952 -27.132  1.00  0.73           H  
ATOM   2537  N   LYS A 163      -2.528 -11.652 -29.737  1.00  0.72           N  
ATOM   2538  CA  LYS A 163      -3.431 -12.792 -29.934  1.00  0.72           C  
ATOM   2539  C   LYS A 163      -3.009 -13.916 -29.005  1.00  0.72           C  
ATOM   2540  O   LYS A 163      -1.877 -13.911 -28.510  1.00  0.72           O  
ATOM   2541  CB  LYS A 163      -3.357 -13.417 -31.328  1.00  0.72           C  
ATOM   2542  CG  LYS A 163      -3.781 -12.629 -32.481  1.00  0.72           C  
ATOM   2543  CD  LYS A 163      -3.819 -13.542 -33.703  1.00  0.72           C  
ATOM   2544  CE  LYS A 163      -2.491 -13.592 -34.483  1.00  0.72           C  
ATOM   2545  NZ  LYS A 163      -1.496 -14.544 -33.905  1.00  0.72           N  
ATOM   2546  H   LYS A 163      -1.559 -11.821 -29.964  1.00  0.72           H  
ATOM   2547  HA  LYS A 163      -4.452 -12.511 -29.704  1.00  0.72           H  
ATOM   2548 1HB  LYS A 163      -2.342 -13.746 -31.514  1.00  0.72           H  
ATOM   2549 2HB  LYS A 163      -3.977 -14.316 -31.333  1.00  0.72           H  
ATOM   2550 1HG  LYS A 163      -4.769 -12.213 -32.313  1.00  0.72           H  
ATOM   2551 2HG  LYS A 163      -3.079 -11.828 -32.652  1.00  0.72           H  
ATOM   2552 1HD  LYS A 163      -4.064 -14.555 -33.375  1.00  0.72           H  
ATOM   2553 2HD  LYS A 163      -4.599 -13.211 -34.361  1.00  0.72           H  
ATOM   2554 1HE  LYS A 163      -2.712 -13.903 -35.492  1.00  0.72           H  
ATOM   2555 2HE  LYS A 163      -2.049 -12.600 -34.509  1.00  0.72           H  
ATOM   2556 1HZ  LYS A 163      -0.666 -14.538 -34.473  1.00  0.72           H  
ATOM   2557 2HZ  LYS A 163      -1.233 -14.254 -32.951  1.00  0.72           H  
ATOM   2558 3HZ  LYS A 163      -1.875 -15.488 -33.883  1.00  0.72           H  
ATOM   2559  N   ILE A 164      -3.905 -14.868 -28.759  1.00  0.71           N  
ATOM   2560  CA  ILE A 164      -3.467 -16.087 -28.083  1.00  0.71           C  
ATOM   2561  C   ILE A 164      -3.477 -17.230 -29.089  1.00  0.71           C  
ATOM   2562  O   ILE A 164      -4.539 -17.680 -29.519  1.00  0.71           O  
ATOM   2563  CB  ILE A 164      -4.316 -16.438 -26.859  1.00  0.71           C  
ATOM   2564  CG1 ILE A 164      -4.215 -15.287 -25.799  1.00  0.71           C  
ATOM   2565  CG2 ILE A 164      -3.849 -17.777 -26.335  1.00  0.71           C  
ATOM   2566  CD1 ILE A 164      -5.155 -15.431 -24.614  1.00  0.71           C  
ATOM   2567  H   ILE A 164      -4.856 -14.791 -29.143  1.00  0.71           H  
ATOM   2568  HA  ILE A 164      -2.440 -15.956 -27.745  1.00  0.71           H  
ATOM   2569  HB  ILE A 164      -5.367 -16.510 -27.145  1.00  0.71           H  
ATOM   2570 1HG1 ILE A 164      -3.193 -15.248 -25.425  1.00  0.71           H  
ATOM   2571 2HG1 ILE A 164      -4.438 -14.339 -26.291  1.00  0.71           H  
ATOM   2572 1HG2 ILE A 164      -4.440 -18.047 -25.475  1.00  0.71           H  
ATOM   2573 2HG2 ILE A 164      -3.964 -18.538 -27.107  1.00  0.71           H  
ATOM   2574 3HG2 ILE A 164      -2.804 -17.714 -26.063  1.00  0.71           H  
ATOM   2575 1HD1 ILE A 164      -5.021 -14.600 -23.935  1.00  0.71           H  
ATOM   2576 2HD1 ILE A 164      -6.186 -15.441 -24.968  1.00  0.71           H  
ATOM   2577 3HD1 ILE A 164      -4.940 -16.355 -24.087  1.00  0.71           H  
ATOM   2578  N   ASP A 165      -2.290 -17.734 -29.432  1.00  0.71           N  
ATOM   2579  CA  ASP A 165      -2.191 -18.711 -30.507  1.00  0.71           C  
ATOM   2580  C   ASP A 165      -1.227 -19.835 -30.172  1.00  0.71           C  
ATOM   2581  O   ASP A 165      -0.076 -19.613 -29.781  1.00  0.71           O  
ATOM   2582  CB  ASP A 165      -1.785 -18.010 -31.806  1.00  0.71           C  
ATOM   2583  CG  ASP A 165      -1.922 -18.812 -33.083  1.00  0.71           C  
ATOM   2584  OD1 ASP A 165      -2.103 -20.032 -33.054  1.00  0.71           O  
ATOM   2585  OD2 ASP A 165      -1.840 -18.170 -34.123  1.00  0.71           O  
ATOM   2586  H   ASP A 165      -1.431 -17.335 -29.044  1.00  0.71           H  
ATOM   2587  HA  ASP A 165      -3.175 -19.155 -30.656  1.00  0.71           H  
ATOM   2588 1HB  ASP A 165      -2.359 -17.086 -31.904  1.00  0.71           H  
ATOM   2589 2HB  ASP A 165      -0.752 -17.731 -31.727  1.00  0.71           H  
ATOM   2590  N   HIS A 166      -1.744 -21.053 -30.236  1.00  0.72           N  
ATOM   2591  CA  HIS A 166      -0.967 -22.240 -29.942  1.00  0.72           C  
ATOM   2592  C   HIS A 166      -0.369 -22.870 -31.205  1.00  0.72           C  
ATOM   2593  O   HIS A 166       0.345 -23.872 -31.118  1.00  0.72           O  
ATOM   2594  CB  HIS A 166      -1.855 -23.239 -29.214  1.00  0.72           C  
ATOM   2595  CG  HIS A 166      -2.265 -22.724 -27.878  1.00  0.72           C  
ATOM   2596  ND1 HIS A 166      -1.376 -22.593 -26.837  1.00  0.72           N  
ATOM   2597  CD2 HIS A 166      -3.455 -22.276 -27.415  1.00  0.72           C  
ATOM   2598  CE1 HIS A 166      -1.997 -22.096 -25.792  1.00  0.72           C  
ATOM   2599  NE2 HIS A 166      -3.263 -21.896 -26.115  1.00  0.72           N  
ATOM   2600  H   HIS A 166      -2.703 -21.154 -30.546  1.00  0.72           H  
ATOM   2601  HA  HIS A 166      -0.142 -21.979 -29.283  1.00  0.72           H  
ATOM   2602 1HB  HIS A 166      -2.749 -23.439 -29.807  1.00  0.72           H  
ATOM   2603 2HB  HIS A 166      -1.322 -24.180 -29.082  1.00  0.72           H  
ATOM   2604  HD1 HIS A 166      -0.404 -22.823 -26.854  1.00  0.72           H  
ATOM   2605  HD2 HIS A 166      -4.440 -22.178 -27.872  1.00  0.72           H  
ATOM   2606  HE1 HIS A 166      -1.450 -21.920 -24.866  1.00  0.72           H  
ATOM   2607  N   THR A 167      -0.634 -22.261 -32.373  1.00  0.74           N  
ATOM   2608  CA  THR A 167      -0.120 -22.763 -33.645  1.00  0.74           C  
ATOM   2609  C   THR A 167       0.560 -21.691 -34.536  1.00  0.74           C  
ATOM   2610  O   THR A 167       0.200 -21.565 -35.709  1.00  0.74           O  
ATOM   2611  CB  THR A 167      -1.288 -23.364 -34.459  1.00  0.74           C  
ATOM   2612  OG1 THR A 167      -2.313 -22.348 -34.655  1.00  0.74           O  
ATOM   2613  CG2 THR A 167      -1.903 -24.548 -33.718  1.00  0.74           C  
ATOM   2614  H   THR A 167      -1.222 -21.424 -32.399  1.00  0.74           H  
ATOM   2615  HA  THR A 167       0.608 -23.547 -33.440  1.00  0.74           H  
ATOM   2616  HB  THR A 167      -0.922 -23.701 -35.430  1.00  0.74           H  
ATOM   2617  HG1 THR A 167      -2.205 -21.605 -33.991  1.00  0.74           H  
ATOM   2618 1HG2 THR A 167      -2.720 -24.956 -34.310  1.00  0.74           H  
ATOM   2619 2HG2 THR A 167      -1.143 -25.315 -33.567  1.00  0.74           H  
ATOM   2620 3HG2 THR A 167      -2.287 -24.225 -32.756  1.00  0.74           H  
ATOM   2621  N   PRO A 168       1.560 -20.931 -34.041  1.00  0.76           N  
ATOM   2622  CA  PRO A 168       2.298 -19.915 -34.775  1.00  0.76           C  
ATOM   2623  C   PRO A 168       3.254 -20.492 -35.814  1.00  0.76           C  
ATOM   2624  O   PRO A 168       3.795 -21.583 -35.648  1.00  0.76           O  
ATOM   2625  CB  PRO A 168       3.066 -19.210 -33.670  1.00  0.76           C  
ATOM   2626  CG  PRO A 168       3.232 -20.245 -32.618  1.00  0.76           C  
ATOM   2627  CD  PRO A 168       1.978 -21.050 -32.643  1.00  0.76           C  
ATOM   2628  HA  PRO A 168       1.580 -19.229 -35.250  1.00  0.76           H  
ATOM   2629 1HB  PRO A 168       4.028 -18.830 -34.055  1.00  0.76           H  
ATOM   2630 2HB  PRO A 168       2.495 -18.339 -33.316  1.00  0.76           H  
ATOM   2631 1HG  PRO A 168       4.111 -20.846 -32.816  1.00  0.76           H  
ATOM   2632 2HG  PRO A 168       3.392 -19.741 -31.682  1.00  0.76           H  
ATOM   2633 1HD  PRO A 168       2.188 -22.091 -32.361  1.00  0.76           H  
ATOM   2634 2HD  PRO A 168       1.258 -20.555 -31.974  1.00  0.76           H  
ATOM   2635  N   VAL A 169       3.555 -19.686 -36.821  1.00  0.78           N  
ATOM   2636  CA  VAL A 169       4.478 -20.024 -37.905  1.00  0.78           C  
ATOM   2637  C   VAL A 169       5.892 -20.317 -37.428  1.00  0.78           C  
ATOM   2638  O   VAL A 169       6.553 -21.225 -37.928  1.00  0.78           O  
ATOM   2639  CB  VAL A 169       4.489 -18.868 -38.908  1.00  0.78           C  
ATOM   2640  CG1 VAL A 169       5.565 -19.031 -39.964  1.00  0.78           C  
ATOM   2641  CG2 VAL A 169       3.147 -18.801 -39.544  1.00  0.78           C  
ATOM   2642  H   VAL A 169       3.090 -18.791 -36.866  1.00  0.78           H  
ATOM   2643  HA  VAL A 169       4.095 -20.914 -38.406  1.00  0.78           H  
ATOM   2644  HB  VAL A 169       4.691 -17.944 -38.377  1.00  0.78           H  
ATOM   2645 1HG1 VAL A 169       5.525 -18.173 -40.644  1.00  0.78           H  
ATOM   2646 2HG1 VAL A 169       6.543 -19.069 -39.487  1.00  0.78           H  
ATOM   2647 3HG1 VAL A 169       5.397 -19.948 -40.524  1.00  0.78           H  
ATOM   2648 1HG2 VAL A 169       3.109 -17.969 -40.244  1.00  0.78           H  
ATOM   2649 2HG2 VAL A 169       2.953 -19.730 -40.072  1.00  0.78           H  
ATOM   2650 3HG2 VAL A 169       2.410 -18.667 -38.774  1.00  0.78           H  
ATOM   2651  N   ASP A 170       6.363 -19.536 -36.464  1.00  0.79           N  
ATOM   2652  CA  ASP A 170       7.704 -19.713 -35.920  1.00  0.79           C  
ATOM   2653  C   ASP A 170       7.792 -20.797 -34.842  1.00  0.79           C  
ATOM   2654  O   ASP A 170       8.848 -20.986 -34.241  1.00  0.79           O  
ATOM   2655  CB  ASP A 170       8.213 -18.389 -35.346  1.00  0.79           C  
ATOM   2656  CG  ASP A 170       7.385 -17.868 -34.144  1.00  0.79           C  
ATOM   2657  OD1 ASP A 170       6.455 -18.536 -33.716  1.00  0.79           O  
ATOM   2658  OD2 ASP A 170       7.690 -16.790 -33.671  1.00  0.79           O  
ATOM   2659  H   ASP A 170       5.771 -18.804 -36.105  1.00  0.79           H  
ATOM   2660  HA  ASP A 170       8.362 -20.004 -36.739  1.00  0.79           H  
ATOM   2661 1HB  ASP A 170       9.249 -18.506 -35.025  1.00  0.79           H  
ATOM   2662 2HB  ASP A 170       8.198 -17.634 -36.131  1.00  0.79           H  
ATOM   2663  N   ASN A 171       6.686 -21.501 -34.590  1.00  0.78           N  
ATOM   2664  CA  ASN A 171       6.596 -22.549 -33.586  1.00  0.78           C  
ATOM   2665  C   ASN A 171       6.901 -22.079 -32.157  1.00  0.78           C  
ATOM   2666  O   ASN A 171       7.299 -22.890 -31.316  1.00  0.78           O  
ATOM   2667  CB  ASN A 171       7.505 -23.715 -33.955  1.00  0.78           C  
ATOM   2668  CG  ASN A 171       7.119 -24.361 -35.265  1.00  0.78           C  
ATOM   2669  OD1 ASN A 171       5.938 -24.613 -35.533  1.00  0.78           O  
ATOM   2670  ND2 ASN A 171       8.103 -24.630 -36.089  1.00  0.78           N  
ATOM   2671  H   ASN A 171       5.837 -21.319 -35.122  1.00  0.78           H  
ATOM   2672  HA  ASN A 171       5.566 -22.912 -33.586  1.00  0.78           H  
ATOM   2673 1HB  ASN A 171       8.542 -23.396 -34.009  1.00  0.78           H  
ATOM   2674 2HB  ASN A 171       7.446 -24.469 -33.171  1.00  0.78           H  
ATOM   2675 1HD2 ASN A 171       7.913 -25.055 -36.975  1.00  0.78           H  
ATOM   2676 2HD2 ASN A 171       9.043 -24.406 -35.833  1.00  0.78           H  
ATOM   2677  N   LEU A 172       6.617 -20.809 -31.849  1.00  0.76           N  
ATOM   2678  CA  LEU A 172       6.808 -20.277 -30.504  1.00  0.76           C  
ATOM   2679  C   LEU A 172       5.452 -19.856 -29.888  1.00  0.76           C  
ATOM   2680  O   LEU A 172       5.069 -18.689 -29.977  1.00  0.76           O  
ATOM   2681  CB  LEU A 172       7.744 -19.069 -30.556  1.00  0.76           C  
ATOM   2682  CG  LEU A 172       9.127 -19.307 -31.147  1.00  0.76           C  
ATOM   2683  CD1 LEU A 172       9.863 -17.975 -31.241  1.00  0.76           C  
ATOM   2684  CD2 LEU A 172       9.876 -20.302 -30.300  1.00  0.76           C  
ATOM   2685  H   LEU A 172       6.334 -20.154 -32.593  1.00  0.76           H  
ATOM   2686  HA  LEU A 172       7.294 -21.032 -29.903  1.00  0.76           H  
ATOM   2687 1HB  LEU A 172       7.269 -18.293 -31.156  1.00  0.76           H  
ATOM   2688 2HB  LEU A 172       7.887 -18.700 -29.545  1.00  0.76           H  
ATOM   2689  HG  LEU A 172       9.026 -19.695 -32.150  1.00  0.76           H  
ATOM   2690 1HD1 LEU A 172      10.846 -18.133 -31.682  1.00  0.76           H  
ATOM   2691 2HD1 LEU A 172       9.296 -17.285 -31.866  1.00  0.76           H  
ATOM   2692 3HD1 LEU A 172       9.974 -17.547 -30.247  1.00  0.76           H  
ATOM   2693 1HD2 LEU A 172      10.862 -20.477 -30.732  1.00  0.76           H  
ATOM   2694 2HD2 LEU A 172       9.983 -19.913 -29.290  1.00  0.76           H  
ATOM   2695 3HD2 LEU A 172       9.320 -21.242 -30.272  1.00  0.76           H  
ATOM   2696  N   PRO A 173       4.694 -20.778 -29.257  1.00  0.73           N  
ATOM   2697  CA  PRO A 173       3.329 -20.580 -28.778  1.00  0.73           C  
ATOM   2698  C   PRO A 173       3.263 -19.607 -27.618  1.00  0.73           C  
ATOM   2699  O   PRO A 173       4.226 -19.449 -26.868  1.00  0.73           O  
ATOM   2700  CB  PRO A 173       2.916 -21.981 -28.341  1.00  0.73           C  
ATOM   2701  CG  PRO A 173       4.210 -22.682 -27.996  1.00  0.73           C  
ATOM   2702  CD  PRO A 173       5.241 -22.113 -28.947  1.00  0.73           C  
ATOM   2703  HA  PRO A 173       2.685 -20.236 -29.596  1.00  0.73           H  
ATOM   2704 1HB  PRO A 173       2.227 -21.912 -27.484  1.00  0.73           H  
ATOM   2705 2HB  PRO A 173       2.365 -22.477 -29.157  1.00  0.73           H  
ATOM   2706 1HG  PRO A 173       4.465 -22.503 -26.941  1.00  0.73           H  
ATOM   2707 2HG  PRO A 173       4.090 -23.770 -28.114  1.00  0.73           H  
ATOM   2708 1HD  PRO A 173       6.191 -22.052 -28.406  1.00  0.73           H  
ATOM   2709 2HD  PRO A 173       5.303 -22.731 -29.848  1.00  0.73           H  
ATOM   2710  N   THR A 174       2.100 -18.987 -27.457  1.00  0.70           N  
ATOM   2711  CA  THR A 174       1.880 -18.029 -26.374  1.00  0.70           C  
ATOM   2712  C   THR A 174       2.115 -18.612 -24.984  1.00  0.70           C  
ATOM   2713  O   THR A 174       1.553 -19.653 -24.621  1.00  0.70           O  
ATOM   2714  CB  THR A 174       0.451 -17.466 -26.451  1.00  0.70           C  
ATOM   2715  OG1 THR A 174       0.262 -16.813 -27.739  1.00  0.70           O  
ATOM   2716  CG2 THR A 174       0.201 -16.512 -25.318  1.00  0.70           C  
ATOM   2717  H   THR A 174       1.352 -19.169 -28.132  1.00  0.70           H  
ATOM   2718  HA  THR A 174       2.585 -17.207 -26.507  1.00  0.70           H  
ATOM   2719  HB  THR A 174      -0.267 -18.286 -26.380  1.00  0.70           H  
ATOM   2720  HG1 THR A 174       0.172 -17.514 -28.426  1.00  0.70           H  
ATOM   2721 1HG2 THR A 174      -0.809 -16.115 -25.383  1.00  0.70           H  
ATOM   2722 2HG2 THR A 174       0.327 -17.031 -24.379  1.00  0.70           H  
ATOM   2723 3HG2 THR A 174       0.903 -15.722 -25.366  1.00  0.70           H  
ATOM   2724  N   ASP A 175       2.901 -17.899 -24.164  1.00  0.68           N  
ATOM   2725  CA  ASP A 175       3.211 -18.382 -22.826  1.00  0.68           C  
ATOM   2726  C   ASP A 175       2.101 -18.063 -21.834  1.00  0.68           C  
ATOM   2727  O   ASP A 175       2.242 -17.222 -20.935  1.00  0.68           O  
ATOM   2728  CB  ASP A 175       4.539 -17.762 -22.370  1.00  0.68           C  
ATOM   2729  CG  ASP A 175       5.111 -18.328 -21.056  1.00  0.68           C  
ATOM   2730  OD1 ASP A 175       4.400 -18.990 -20.317  1.00  0.68           O  
ATOM   2731  OD2 ASP A 175       6.282 -18.107 -20.793  1.00  0.68           O  
ATOM   2732  H   ASP A 175       3.325 -17.028 -24.487  1.00  0.68           H  
ATOM   2733  HA  ASP A 175       3.331 -19.464 -22.872  1.00  0.68           H  
ATOM   2734 1HB  ASP A 175       5.281 -17.903 -23.158  1.00  0.68           H  
ATOM   2735 2HB  ASP A 175       4.402 -16.693 -22.263  1.00  0.68           H  
ATOM   2736  N   LEU A 176       1.019 -18.830 -21.951  1.00  0.67           N  
ATOM   2737  CA  LEU A 176      -0.144 -18.598 -21.112  1.00  0.67           C  
ATOM   2738  C   LEU A 176       0.160 -18.919 -19.664  1.00  0.67           C  
ATOM   2739  O   LEU A 176      -0.416 -18.318 -18.758  1.00  0.67           O  
ATOM   2740  CB  LEU A 176      -1.353 -19.406 -21.568  1.00  0.67           C  
ATOM   2741  CG  LEU A 176      -1.922 -19.023 -22.925  1.00  0.67           C  
ATOM   2742  CD1 LEU A 176      -3.133 -19.896 -23.199  1.00  0.67           C  
ATOM   2743  CD2 LEU A 176      -2.227 -17.542 -22.960  1.00  0.67           C  
ATOM   2744  H   LEU A 176       1.009 -19.510 -22.714  1.00  0.67           H  
ATOM   2745  HA  LEU A 176      -0.403 -17.546 -21.175  1.00  0.67           H  
ATOM   2746 1HB  LEU A 176      -1.069 -20.455 -21.616  1.00  0.67           H  
ATOM   2747 2HB  LEU A 176      -2.144 -19.300 -20.828  1.00  0.67           H  
ATOM   2748  HG  LEU A 176      -1.180 -19.244 -23.699  1.00  0.67           H  
ATOM   2749 1HD1 LEU A 176      -3.536 -19.675 -24.173  1.00  0.67           H  
ATOM   2750 2HD1 LEU A 176      -2.839 -20.940 -23.165  1.00  0.67           H  
ATOM   2751 3HD1 LEU A 176      -3.891 -19.717 -22.447  1.00  0.67           H  
ATOM   2752 1HD2 LEU A 176      -2.607 -17.266 -23.910  1.00  0.67           H  
ATOM   2753 2HD2 LEU A 176      -2.935 -17.289 -22.234  1.00  0.67           H  
ATOM   2754 3HD2 LEU A 176      -1.325 -16.999 -22.771  1.00  0.67           H  
ATOM   2755  N   TYR A 177       1.067 -19.871 -19.441  1.00  0.67           N  
ATOM   2756  CA  TYR A 177       1.449 -20.247 -18.092  1.00  0.67           C  
ATOM   2757  C   TYR A 177       1.969 -19.045 -17.337  1.00  0.67           C  
ATOM   2758  O   TYR A 177       1.523 -18.767 -16.222  1.00  0.67           O  
ATOM   2759  CB  TYR A 177       2.522 -21.330 -18.083  1.00  0.67           C  
ATOM   2760  CG  TYR A 177       3.023 -21.618 -16.678  1.00  0.67           C  
ATOM   2761  CD1 TYR A 177       2.294 -22.434 -15.829  1.00  0.67           C  
ATOM   2762  CD2 TYR A 177       4.211 -21.036 -16.235  1.00  0.67           C  
ATOM   2763  CE1 TYR A 177       2.749 -22.676 -14.545  1.00  0.67           C  
ATOM   2764  CE2 TYR A 177       4.663 -21.275 -14.952  1.00  0.67           C  
ATOM   2765  CZ  TYR A 177       3.938 -22.093 -14.108  1.00  0.67           C  
ATOM   2766  OH  TYR A 177       4.387 -22.339 -12.829  1.00  0.67           O  
ATOM   2767  H   TYR A 177       1.516 -20.315 -20.230  1.00  0.67           H  
ATOM   2768  HA  TYR A 177       0.567 -20.615 -17.569  1.00  0.67           H  
ATOM   2769 1HB  TYR A 177       2.128 -22.252 -18.509  1.00  0.67           H  
ATOM   2770 2HB  TYR A 177       3.371 -21.012 -18.695  1.00  0.67           H  
ATOM   2771  HD1 TYR A 177       1.362 -22.884 -16.173  1.00  0.67           H  
ATOM   2772  HD2 TYR A 177       4.782 -20.387 -16.904  1.00  0.67           H  
ATOM   2773  HE1 TYR A 177       2.176 -23.320 -13.878  1.00  0.67           H  
ATOM   2774  HE2 TYR A 177       5.591 -20.818 -14.606  1.00  0.67           H  
ATOM   2775  HH  TYR A 177       3.805 -22.975 -12.403  1.00  0.67           H  
ATOM   2776  N   ARG A 178       2.916 -18.321 -17.938  1.00  0.67           N  
ATOM   2777  CA  ARG A 178       3.501 -17.184 -17.258  1.00  0.67           C  
ATOM   2778  C   ARG A 178       2.433 -16.120 -17.001  1.00  0.67           C  
ATOM   2779  O   ARG A 178       2.408 -15.487 -15.944  1.00  0.67           O  
ATOM   2780  CB  ARG A 178       4.648 -16.607 -18.060  1.00  0.67           C  
ATOM   2781  CG  ARG A 178       5.432 -15.552 -17.343  1.00  0.67           C  
ATOM   2782  CD  ARG A 178       6.164 -16.158 -16.191  1.00  0.67           C  
ATOM   2783  NE  ARG A 178       6.955 -15.200 -15.416  1.00  0.67           N  
ATOM   2784  CZ  ARG A 178       7.606 -15.533 -14.276  1.00  0.67           C  
ATOM   2785  NH1 ARG A 178       7.552 -16.775 -13.841  1.00  0.67           N  
ATOM   2786  NH2 ARG A 178       8.295 -14.643 -13.586  1.00  0.67           N  
ATOM   2787  H   ARG A 178       3.273 -18.577 -18.870  1.00  0.67           H  
ATOM   2788  HA  ARG A 178       3.896 -17.524 -16.303  1.00  0.67           H  
ATOM   2789 1HB  ARG A 178       5.340 -17.405 -18.326  1.00  0.67           H  
ATOM   2790 2HB  ARG A 178       4.263 -16.183 -18.987  1.00  0.67           H  
ATOM   2791 1HG  ARG A 178       6.141 -15.071 -18.019  1.00  0.67           H  
ATOM   2792 2HG  ARG A 178       4.742 -14.838 -16.964  1.00  0.67           H  
ATOM   2793 1HD  ARG A 178       5.441 -16.617 -15.515  1.00  0.67           H  
ATOM   2794 2HD  ARG A 178       6.839 -16.926 -16.569  1.00  0.67           H  
ATOM   2795  HE  ARG A 178       6.987 -14.223 -15.728  1.00  0.67           H  
ATOM   2796 1HH1 ARG A 178       7.028 -17.468 -14.354  1.00  0.67           H  
ATOM   2797 2HH1 ARG A 178       8.029 -17.033 -12.987  1.00  0.67           H  
ATOM   2798 1HH2 ARG A 178       8.371 -13.663 -13.897  1.00  0.67           H  
ATOM   2799 2HH2 ARG A 178       8.768 -14.919 -12.743  1.00  0.67           H  
ATOM   2800  N   LEU A 179       1.527 -15.919 -17.956  1.00  0.69           N  
ATOM   2801  CA  LEU A 179       0.483 -14.919 -17.744  1.00  0.69           C  
ATOM   2802  C   LEU A 179      -0.414 -15.323 -16.557  1.00  0.69           C  
ATOM   2803  O   LEU A 179      -0.742 -14.494 -15.692  1.00  0.69           O  
ATOM   2804  CB  LEU A 179      -0.319 -14.782 -19.039  1.00  0.69           C  
ATOM   2805  CG  LEU A 179       0.509 -14.161 -20.185  1.00  0.69           C  
ATOM   2806  CD1 LEU A 179      -0.231 -14.284 -21.467  1.00  0.69           C  
ATOM   2807  CD2 LEU A 179       0.819 -12.671 -19.861  1.00  0.69           C  
ATOM   2808  H   LEU A 179       1.580 -16.449 -18.832  1.00  0.69           H  
ATOM   2809  HA  LEU A 179       0.954 -13.968 -17.522  1.00  0.69           H  
ATOM   2810 1HB  LEU A 179      -0.659 -15.766 -19.352  1.00  0.69           H  
ATOM   2811 2HB  LEU A 179      -1.188 -14.152 -18.859  1.00  0.69           H  
ATOM   2812  HG  LEU A 179       1.432 -14.719 -20.286  1.00  0.69           H  
ATOM   2813 1HD1 LEU A 179       0.361 -13.873 -22.271  1.00  0.69           H  
ATOM   2814 2HD1 LEU A 179      -0.416 -15.315 -21.661  1.00  0.69           H  
ATOM   2815 3HD1 LEU A 179      -1.148 -13.765 -21.389  1.00  0.69           H  
ATOM   2816 1HD2 LEU A 179       1.417 -12.243 -20.666  1.00  0.69           H  
ATOM   2817 2HD2 LEU A 179      -0.111 -12.116 -19.768  1.00  0.69           H  
ATOM   2818 3HD2 LEU A 179       1.376 -12.609 -18.924  1.00  0.69           H  
ATOM   2819  N   ALA A 180      -0.750 -16.621 -16.488  1.00  0.70           N  
ATOM   2820  CA  ALA A 180      -1.555 -17.163 -15.399  1.00  0.70           C  
ATOM   2821  C   ALA A 180      -0.827 -17.013 -14.068  1.00  0.70           C  
ATOM   2822  O   ALA A 180      -1.434 -16.669 -13.046  1.00  0.70           O  
ATOM   2823  CB  ALA A 180      -1.865 -18.630 -15.658  1.00  0.70           C  
ATOM   2824  H   ALA A 180      -0.455 -17.252 -17.233  1.00  0.70           H  
ATOM   2825  HA  ALA A 180      -2.480 -16.599 -15.348  1.00  0.70           H  
ATOM   2826 1HB  ALA A 180      -2.483 -19.018 -14.851  1.00  0.70           H  
ATOM   2827 2HB  ALA A 180      -2.396 -18.721 -16.604  1.00  0.70           H  
ATOM   2828 3HB  ALA A 180      -0.938 -19.194 -15.710  1.00  0.70           H  
ATOM   2829  N   HIS A 181       0.491 -17.229 -14.102  1.00  0.72           N  
ATOM   2830  CA  HIS A 181       1.360 -17.148 -12.939  1.00  0.72           C  
ATOM   2831  C   HIS A 181       1.274 -15.757 -12.347  1.00  0.72           C  
ATOM   2832  O   HIS A 181       1.067 -15.600 -11.141  1.00  0.72           O  
ATOM   2833  CB  HIS A 181       2.805 -17.472 -13.332  1.00  0.72           C  
ATOM   2834  CG  HIS A 181       3.788 -17.507 -12.227  1.00  0.72           C  
ATOM   2835  ND1 HIS A 181       3.894 -18.575 -11.363  1.00  0.72           N  
ATOM   2836  CD2 HIS A 181       4.720 -16.610 -11.838  1.00  0.72           C  
ATOM   2837  CE1 HIS A 181       4.859 -18.341 -10.496  1.00  0.72           C  
ATOM   2838  NE2 HIS A 181       5.381 -17.155 -10.759  1.00  0.72           N  
ATOM   2839  H   HIS A 181       0.909 -17.517 -14.985  1.00  0.72           H  
ATOM   2840  HA  HIS A 181       1.034 -17.863 -12.182  1.00  0.72           H  
ATOM   2841 1HB  HIS A 181       2.832 -18.433 -13.852  1.00  0.72           H  
ATOM   2842 2HB  HIS A 181       3.154 -16.729 -14.024  1.00  0.72           H  
ATOM   2843  HD1 HIS A 181       3.335 -19.408 -11.384  1.00  0.72           H  
ATOM   2844  HD2 HIS A 181       5.000 -15.626 -12.220  1.00  0.72           H  
ATOM   2845  HE1 HIS A 181       5.103 -19.076  -9.731  1.00  0.72           H  
ATOM   2846  N   TYR A 182       1.413 -14.727 -13.186  1.00  0.74           N  
ATOM   2847  CA  TYR A 182       1.357 -13.382 -12.638  1.00  0.74           C  
ATOM   2848  C   TYR A 182       0.037 -13.180 -11.964  1.00  0.74           C  
ATOM   2849  O   TYR A 182      -0.025 -12.580 -10.894  1.00  0.74           O  
ATOM   2850  CB  TYR A 182       1.483 -12.311 -13.694  1.00  0.74           C  
ATOM   2851  CG  TYR A 182       2.795 -12.246 -14.272  1.00  0.74           C  
ATOM   2852  CD1 TYR A 182       2.893 -12.396 -15.591  1.00  0.74           C  
ATOM   2853  CD2 TYR A 182       3.918 -12.070 -13.485  1.00  0.74           C  
ATOM   2854  CE1 TYR A 182       4.078 -12.392 -16.174  1.00  0.74           C  
ATOM   2855  CE2 TYR A 182       5.156 -12.064 -14.081  1.00  0.74           C  
ATOM   2856  CZ  TYR A 182       5.236 -12.236 -15.438  1.00  0.74           C  
ATOM   2857  OH  TYR A 182       6.463 -12.284 -16.077  1.00  0.74           O  
ATOM   2858  H   TYR A 182       1.582 -14.894 -14.182  1.00  0.74           H  
ATOM   2859  HA  TYR A 182       2.147 -13.268 -11.896  1.00  0.74           H  
ATOM   2860 1HB  TYR A 182       0.757 -12.490 -14.494  1.00  0.74           H  
ATOM   2861 2HB  TYR A 182       1.261 -11.350 -13.252  1.00  0.74           H  
ATOM   2862  HD1 TYR A 182       1.997 -12.534 -16.181  1.00  0.74           H  
ATOM   2863  HD2 TYR A 182       3.823 -11.953 -12.406  1.00  0.74           H  
ATOM   2864  HE1 TYR A 182       4.111 -12.526 -17.208  1.00  0.74           H  
ATOM   2865  HE2 TYR A 182       6.063 -11.942 -13.485  1.00  0.74           H  
ATOM   2866  HH  TYR A 182       7.173 -11.960 -15.478  1.00  0.74           H  
ATOM   2867  N   GLY A 183      -1.022 -13.693 -12.579  1.00  0.75           N  
ATOM   2868  CA  GLY A 183      -2.347 -13.556 -12.019  1.00  0.75           C  
ATOM   2869  C   GLY A 183      -2.376 -14.038 -10.581  1.00  0.75           C  
ATOM   2870  O   GLY A 183      -2.692 -13.272  -9.655  1.00  0.75           O  
ATOM   2871  H   GLY A 183      -0.906 -14.174 -13.475  1.00  0.75           H  
ATOM   2872 1HA  GLY A 183      -2.677 -12.522 -12.083  1.00  0.75           H  
ATOM   2873 2HA  GLY A 183      -3.031 -14.163 -12.611  1.00  0.75           H  
ATOM   2874  N   GLU A 184      -1.941 -15.291 -10.390  1.00  0.75           N  
ATOM   2875  CA  GLU A 184      -1.911 -15.937  -9.075  1.00  0.75           C  
ATOM   2876  C   GLU A 184      -1.012 -15.191  -8.083  1.00  0.75           C  
ATOM   2877  O   GLU A 184      -1.263 -15.212  -6.875  1.00  0.75           O  
ATOM   2878  CB  GLU A 184      -1.455 -17.403  -9.183  1.00  0.75           C  
ATOM   2879  CG  GLU A 184      -2.466 -18.352  -9.854  1.00  0.75           C  
ATOM   2880  CD  GLU A 184      -2.011 -19.815  -9.880  1.00  0.75           C  
ATOM   2881  OE1 GLU A 184      -0.896 -20.093  -9.494  1.00  0.75           O  
ATOM   2882  OE2 GLU A 184      -2.795 -20.648 -10.279  1.00  0.75           O  
ATOM   2883  H   GLU A 184      -1.664 -15.820 -11.222  1.00  0.75           H  
ATOM   2884  HA  GLU A 184      -2.923 -15.931  -8.675  1.00  0.75           H  
ATOM   2885 1HB  GLU A 184      -0.529 -17.444  -9.763  1.00  0.75           H  
ATOM   2886 2HB  GLU A 184      -1.234 -17.789  -8.189  1.00  0.75           H  
ATOM   2887 1HG  GLU A 184      -3.415 -18.285  -9.326  1.00  0.75           H  
ATOM   2888 2HG  GLU A 184      -2.627 -18.010 -10.879  1.00  0.75           H  
ATOM   2889  N   LYS A 185       0.011 -14.505  -8.591  1.00  0.74           N  
ATOM   2890  CA  LYS A 185       0.935 -13.750  -7.757  1.00  0.74           C  
ATOM   2891  C   LYS A 185       0.462 -12.337  -7.396  1.00  0.74           C  
ATOM   2892  O   LYS A 185       1.173 -11.628  -6.679  1.00  0.74           O  
ATOM   2893  CB  LYS A 185       2.314 -13.672  -8.407  1.00  0.74           C  
ATOM   2894  CG  LYS A 185       3.027 -15.025  -8.535  1.00  0.74           C  
ATOM   2895  CD  LYS A 185       3.344 -15.590  -7.156  1.00  0.74           C  
ATOM   2896  CE  LYS A 185       4.131 -16.880  -7.242  1.00  0.74           C  
ATOM   2897  NZ  LYS A 185       4.420 -17.446  -5.888  1.00  0.74           N  
ATOM   2898  H   LYS A 185       0.181 -14.550  -9.597  1.00  0.74           H  
ATOM   2899  HA  LYS A 185       1.047 -14.294  -6.820  1.00  0.74           H  
ATOM   2900 1HB  LYS A 185       2.211 -13.259  -9.410  1.00  0.74           H  
ATOM   2901 2HB  LYS A 185       2.951 -13.001  -7.837  1.00  0.74           H  
ATOM   2902 1HG  LYS A 185       2.390 -15.733  -9.061  1.00  0.74           H  
ATOM   2903 2HG  LYS A 185       3.950 -14.907  -9.103  1.00  0.74           H  
ATOM   2904 1HD  LYS A 185       3.923 -14.861  -6.590  1.00  0.74           H  
ATOM   2905 2HD  LYS A 185       2.411 -15.782  -6.624  1.00  0.74           H  
ATOM   2906 1HE  LYS A 185       3.558 -17.607  -7.816  1.00  0.74           H  
ATOM   2907 2HE  LYS A 185       5.074 -16.690  -7.755  1.00  0.74           H  
ATOM   2908 1HZ  LYS A 185       4.944 -18.303  -5.988  1.00  0.74           H  
ATOM   2909 2HZ  LYS A 185       4.961 -16.781  -5.353  1.00  0.74           H  
ATOM   2910 3HZ  LYS A 185       3.551 -17.636  -5.408  1.00  0.74           H  
ATOM   2911  N   GLY A 186      -0.730 -11.925  -7.848  1.00  0.72           N  
ATOM   2912  CA  GLY A 186      -1.224 -10.599  -7.487  1.00  0.72           C  
ATOM   2913  C   GLY A 186      -1.304  -9.535  -8.587  1.00  0.72           C  
ATOM   2914  O   GLY A 186      -0.822  -8.404  -8.388  1.00  0.72           O  
ATOM   2915  H   GLY A 186      -1.292 -12.530  -8.448  1.00  0.72           H  
ATOM   2916 1HA  GLY A 186      -2.221 -10.723  -7.065  1.00  0.72           H  
ATOM   2917 2HA  GLY A 186      -0.612 -10.211  -6.676  1.00  0.72           H  
ATOM   2918  N   VAL A 187      -1.922  -9.863  -9.733  1.00  0.69           N  
ATOM   2919  CA  VAL A 187      -2.078  -8.786 -10.714  1.00  0.69           C  
ATOM   2920  C   VAL A 187      -3.145  -7.817 -10.281  1.00  0.69           C  
ATOM   2921  O   VAL A 187      -4.303  -8.163 -10.028  1.00  0.69           O  
ATOM   2922  CB  VAL A 187      -2.363  -9.273 -12.149  1.00  0.69           C  
ATOM   2923  CG1 VAL A 187      -2.660  -8.086 -13.088  1.00  0.69           C  
ATOM   2924  CG2 VAL A 187      -1.145  -9.923 -12.630  1.00  0.69           C  
ATOM   2925  H   VAL A 187      -2.277 -10.814  -9.878  1.00  0.69           H  
ATOM   2926  HA  VAL A 187      -1.148  -8.234 -10.763  1.00  0.69           H  
ATOM   2927  HB  VAL A 187      -3.213  -9.960 -12.150  1.00  0.69           H  
ATOM   2928 1HG1 VAL A 187      -2.829  -8.441 -14.097  1.00  0.69           H  
ATOM   2929 2HG1 VAL A 187      -3.541  -7.564 -12.747  1.00  0.69           H  
ATOM   2930 3HG1 VAL A 187      -1.817  -7.399 -13.094  1.00  0.69           H  
ATOM   2931 1HG2 VAL A 187      -1.268 -10.289 -13.630  1.00  0.69           H  
ATOM   2932 2HG2 VAL A 187      -0.331  -9.208 -12.610  1.00  0.69           H  
ATOM   2933 3HG2 VAL A 187      -0.937 -10.712 -11.981  1.00  0.69           H  
ATOM   2934  N   MET A 188      -2.708  -6.588 -10.204  1.00  0.66           N  
ATOM   2935  CA  MET A 188      -3.492  -5.470  -9.784  1.00  0.66           C  
ATOM   2936  C   MET A 188      -4.177  -4.875 -10.974  1.00  0.66           C  
ATOM   2937  O   MET A 188      -5.340  -4.501 -10.900  1.00  0.66           O  
ATOM   2938  CB  MET A 188      -2.561  -4.444  -9.151  1.00  0.66           C  
ATOM   2939  CG  MET A 188      -3.180  -3.167  -8.691  1.00  0.66           C  
ATOM   2940  SD  MET A 188      -1.927  -1.998  -8.072  1.00  0.66           S  
ATOM   2941  CE  MET A 188      -1.052  -1.496  -9.553  1.00  0.66           C  
ATOM   2942  H   MET A 188      -1.741  -6.423 -10.464  1.00  0.66           H  
ATOM   2943  HA  MET A 188      -4.242  -5.803  -9.069  1.00  0.66           H  
ATOM   2944 1HB  MET A 188      -2.083  -4.895  -8.287  1.00  0.66           H  
ATOM   2945 2HB  MET A 188      -1.769  -4.192  -9.862  1.00  0.66           H  
ATOM   2946 1HG  MET A 188      -3.700  -2.717  -9.525  1.00  0.66           H  
ATOM   2947 2HG  MET A 188      -3.903  -3.355  -7.893  1.00  0.66           H  
ATOM   2948 1HE  MET A 188      -0.270  -0.783  -9.289  1.00  0.66           H  
ATOM   2949 2HE  MET A 188      -0.604  -2.374 -10.015  1.00  0.66           H  
ATOM   2950 3HE  MET A 188      -1.741  -1.029 -10.253  1.00  0.66           H  
ATOM   2951  N   LEU A 189      -3.456  -4.804 -12.075  1.00  0.64           N  
ATOM   2952  CA  LEU A 189      -3.974  -4.085 -13.213  1.00  0.64           C  
ATOM   2953  C   LEU A 189      -3.604  -4.669 -14.565  1.00  0.64           C  
ATOM   2954  O   LEU A 189      -2.449  -5.019 -14.793  1.00  0.64           O  
ATOM   2955  CB  LEU A 189      -3.428  -2.687 -13.101  1.00  0.64           C  
ATOM   2956  CG  LEU A 189      -3.766  -1.741 -14.097  1.00  0.64           C  
ATOM   2957  CD1 LEU A 189      -5.198  -1.437 -14.002  1.00  0.64           C  
ATOM   2958  CD2 LEU A 189      -2.921  -0.535 -13.881  1.00  0.64           C  
ATOM   2959  H   LEU A 189      -2.509  -5.186 -12.078  1.00  0.64           H  
ATOM   2960  HA  LEU A 189      -5.053  -4.061 -13.133  1.00  0.64           H  
ATOM   2961 1HB  LEU A 189      -3.718  -2.291 -12.147  1.00  0.64           H  
ATOM   2962 2HB  LEU A 189      -2.381  -2.779 -13.111  1.00  0.64           H  
ATOM   2963  HG  LEU A 189      -3.579  -2.151 -15.071  1.00  0.64           H  
ATOM   2964 1HD1 LEU A 189      -5.429  -0.746 -14.734  1.00  0.64           H  
ATOM   2965 2HD1 LEU A 189      -5.764  -2.333 -14.162  1.00  0.64           H  
ATOM   2966 3HD1 LEU A 189      -5.425  -1.027 -13.029  1.00  0.64           H  
ATOM   2967 1HD2 LEU A 189      -3.157   0.203 -14.619  1.00  0.64           H  
ATOM   2968 2HD2 LEU A 189      -3.109  -0.139 -12.896  1.00  0.64           H  
ATOM   2969 3HD2 LEU A 189      -1.881  -0.794 -13.962  1.00  0.64           H  
ATOM   2970  N   LEU A 190      -4.587  -4.773 -15.449  1.00  0.63           N  
ATOM   2971  CA  LEU A 190      -4.339  -5.211 -16.819  1.00  0.63           C  
ATOM   2972  C   LEU A 190      -4.709  -4.151 -17.836  1.00  0.63           C  
ATOM   2973  O   LEU A 190      -5.843  -3.655 -17.848  1.00  0.63           O  
ATOM   2974  CB  LEU A 190      -5.105  -6.492 -17.116  1.00  0.63           C  
ATOM   2975  CG  LEU A 190      -5.074  -7.056 -18.555  1.00  0.63           C  
ATOM   2976  CD1 LEU A 190      -3.693  -7.462 -18.948  1.00  0.63           C  
ATOM   2977  CD2 LEU A 190      -5.977  -8.260 -18.613  1.00  0.63           C  
ATOM   2978  H   LEU A 190      -5.532  -4.523 -15.151  1.00  0.63           H  
ATOM   2979  HA  LEU A 190      -3.278  -5.422 -16.924  1.00  0.63           H  
ATOM   2980 1HB  LEU A 190      -4.661  -7.240 -16.502  1.00  0.63           H  
ATOM   2981 2HB  LEU A 190      -6.143  -6.334 -16.835  1.00  0.63           H  
ATOM   2982  HG  LEU A 190      -5.423  -6.292 -19.251  1.00  0.63           H  
ATOM   2983 1HD1 LEU A 190      -3.726  -7.855 -19.956  1.00  0.63           H  
ATOM   2984 2HD1 LEU A 190      -3.038  -6.606 -18.918  1.00  0.63           H  
ATOM   2985 3HD1 LEU A 190      -3.338  -8.221 -18.273  1.00  0.63           H  
ATOM   2986 1HD2 LEU A 190      -5.987  -8.664 -19.627  1.00  0.63           H  
ATOM   2987 2HD2 LEU A 190      -5.626  -9.026 -17.921  1.00  0.63           H  
ATOM   2988 3HD2 LEU A 190      -6.960  -7.940 -18.335  1.00  0.63           H  
ATOM   2989  N   LEU A 191      -3.738  -3.817 -18.681  1.00  0.63           N  
ATOM   2990  CA  LEU A 191      -3.923  -2.869 -19.764  1.00  0.63           C  
ATOM   2991  C   LEU A 191      -4.070  -3.659 -21.064  1.00  0.63           C  
ATOM   2992  O   LEU A 191      -3.225  -4.519 -21.377  1.00  0.63           O  
ATOM   2993  CB  LEU A 191      -2.730  -1.928 -19.872  1.00  0.63           C  
ATOM   2994  CG  LEU A 191      -2.629  -0.735 -18.925  1.00  0.63           C  
ATOM   2995  CD1 LEU A 191      -2.580  -1.209 -17.512  1.00  0.63           C  
ATOM   2996  CD2 LEU A 191      -1.363   0.009 -19.264  1.00  0.63           C  
ATOM   2997  H   LEU A 191      -2.830  -4.265 -18.567  1.00  0.63           H  
ATOM   2998  HA  LEU A 191      -4.816  -2.304 -19.575  1.00  0.63           H  
ATOM   2999 1HB  LEU A 191      -1.836  -2.507 -19.715  1.00  0.63           H  
ATOM   3000 2HB  LEU A 191      -2.699  -1.538 -20.887  1.00  0.63           H  
ATOM   3001  HG  LEU A 191      -3.489  -0.078 -19.048  1.00  0.63           H  
ATOM   3002 1HD1 LEU A 191      -2.480  -0.359 -16.850  1.00  0.63           H  
ATOM   3003 2HD1 LEU A 191      -3.493  -1.735 -17.291  1.00  0.63           H  
ATOM   3004 3HD1 LEU A 191      -1.729  -1.874 -17.382  1.00  0.63           H  
ATOM   3005 1HD2 LEU A 191      -1.247   0.866 -18.611  1.00  0.63           H  
ATOM   3006 2HD2 LEU A 191      -0.510  -0.659 -19.141  1.00  0.63           H  
ATOM   3007 3HD2 LEU A 191      -1.410   0.339 -20.298  1.00  0.63           H  
ATOM   3008  N   SER A 192      -5.125  -3.384 -21.829  1.00  0.64           N  
ATOM   3009  CA  SER A 192      -5.331  -4.190 -23.044  1.00  0.64           C  
ATOM   3010  C   SER A 192      -5.757  -3.507 -24.334  1.00  0.64           C  
ATOM   3011  O   SER A 192      -6.360  -2.433 -24.360  1.00  0.64           O  
ATOM   3012  CB  SER A 192      -6.298  -5.330 -22.752  1.00  0.64           C  
ATOM   3013  OG  SER A 192      -5.747  -6.220 -21.823  1.00  0.64           O  
ATOM   3014  H   SER A 192      -5.765  -2.645 -21.527  1.00  0.64           H  
ATOM   3015  HA  SER A 192      -4.376  -4.644 -23.280  1.00  0.64           H  
ATOM   3016 1HB  SER A 192      -7.231  -4.925 -22.361  1.00  0.64           H  
ATOM   3017 2HB  SER A 192      -6.532  -5.859 -23.677  1.00  0.64           H  
ATOM   3018  HG  SER A 192      -4.869  -6.482 -22.195  1.00  0.64           H  
ATOM   3019  N   ASP A 193      -5.431  -4.179 -25.424  1.00  0.66           N  
ATOM   3020  CA  ASP A 193      -5.868  -3.789 -26.749  1.00  0.66           C  
ATOM   3021  C   ASP A 193      -7.275  -4.313 -26.960  1.00  0.66           C  
ATOM   3022  O   ASP A 193      -7.538  -5.507 -26.793  1.00  0.66           O  
ATOM   3023  CB  ASP A 193      -4.908  -4.250 -27.828  1.00  0.66           C  
ATOM   3024  CG  ASP A 193      -5.258  -3.696 -29.251  1.00  0.66           C  
ATOM   3025  OD1 ASP A 193      -6.399  -3.353 -29.506  1.00  0.66           O  
ATOM   3026  OD2 ASP A 193      -4.364  -3.560 -30.029  1.00  0.66           O  
ATOM   3027  H   ASP A 193      -4.883  -5.025 -25.324  1.00  0.66           H  
ATOM   3028  HA  ASP A 193      -5.918  -2.705 -26.790  1.00  0.66           H  
ATOM   3029 1HB  ASP A 193      -3.946  -3.887 -27.584  1.00  0.66           H  
ATOM   3030 2HB  ASP A 193      -4.844  -5.325 -27.839  1.00  0.66           H  
ATOM   3031  N   SER A 194      -8.192  -3.398 -27.181  1.00  0.69           N  
ATOM   3032  CA  SER A 194      -9.600  -3.678 -27.338  1.00  0.69           C  
ATOM   3033  C   SER A 194     -10.078  -3.727 -28.799  1.00  0.69           C  
ATOM   3034  O   SER A 194     -11.238  -4.059 -29.055  1.00  0.69           O  
ATOM   3035  CB  SER A 194     -10.348  -2.587 -26.628  1.00  0.69           C  
ATOM   3036  OG  SER A 194     -10.127  -1.356 -27.239  1.00  0.69           O  
ATOM   3037  H   SER A 194      -7.887  -2.437 -27.317  1.00  0.69           H  
ATOM   3038  HA  SER A 194      -9.814  -4.640 -26.870  1.00  0.69           H  
ATOM   3039 1HB  SER A 194     -11.396  -2.797 -26.666  1.00  0.69           H  
ATOM   3040 2HB  SER A 194     -10.039  -2.546 -25.586  1.00  0.69           H  
ATOM   3041  HG  SER A 194      -9.178  -1.337 -27.469  1.00  0.69           H  
ATOM   3042  N   THR A 195      -9.195  -3.423 -29.756  1.00  0.71           N  
ATOM   3043  CA  THR A 195      -9.586  -3.206 -31.158  1.00  0.71           C  
ATOM   3044  C   THR A 195     -10.563  -4.213 -31.794  1.00  0.71           C  
ATOM   3045  O   THR A 195     -11.640  -3.819 -32.244  1.00  0.71           O  
ATOM   3046  CB  THR A 195      -8.339  -3.142 -32.062  1.00  0.71           C  
ATOM   3047  OG1 THR A 195      -7.482  -2.090 -31.630  1.00  0.71           O  
ATOM   3048  CG2 THR A 195      -8.768  -2.881 -33.498  1.00  0.71           C  
ATOM   3049  H   THR A 195      -8.210  -3.273 -29.502  1.00  0.71           H  
ATOM   3050  HA  THR A 195     -10.056  -2.228 -31.203  1.00  0.71           H  
ATOM   3051  HB  THR A 195      -7.793  -4.080 -32.010  1.00  0.71           H  
ATOM   3052  HG1 THR A 195      -6.977  -2.426 -30.849  1.00  0.71           H  
ATOM   3053 1HG2 THR A 195      -7.888  -2.830 -34.134  1.00  0.71           H  
ATOM   3054 2HG2 THR A 195      -9.418  -3.685 -33.840  1.00  0.71           H  
ATOM   3055 3HG2 THR A 195      -9.307  -1.940 -33.545  1.00  0.71           H  
ATOM   3056  N   ASN A 196     -10.260  -5.506 -31.774  1.00  0.74           N  
ATOM   3057  CA  ASN A 196     -11.120  -6.483 -32.437  1.00  0.74           C  
ATOM   3058  C   ASN A 196     -12.213  -7.065 -31.550  1.00  0.74           C  
ATOM   3059  O   ASN A 196     -12.877  -8.030 -31.935  1.00  0.74           O  
ATOM   3060  CB  ASN A 196     -10.307  -7.616 -33.012  1.00  0.74           C  
ATOM   3061  CG  ASN A 196      -9.485  -7.212 -34.189  1.00  0.74           C  
ATOM   3062  OD1 ASN A 196      -9.815  -6.275 -34.934  1.00  0.74           O  
ATOM   3063  ND2 ASN A 196      -8.418  -7.927 -34.386  1.00  0.74           N  
ATOM   3064  H   ASN A 196      -9.374  -5.819 -31.382  1.00  0.74           H  
ATOM   3065  HA  ASN A 196     -11.620  -5.981 -33.265  1.00  0.74           H  
ATOM   3066 1HB  ASN A 196      -9.643  -8.018 -32.242  1.00  0.74           H  
ATOM   3067 2HB  ASN A 196     -10.974  -8.423 -33.310  1.00  0.74           H  
ATOM   3068 1HD2 ASN A 196      -7.785  -7.761 -35.134  1.00  0.74           H  
ATOM   3069 2HD2 ASN A 196      -8.177  -8.685 -33.758  1.00  0.74           H  
ATOM   3070  N   SER A 197     -12.447  -6.479 -30.374  1.00  0.77           N  
ATOM   3071  CA  SER A 197     -13.478  -7.000 -29.483  1.00  0.77           C  
ATOM   3072  C   SER A 197     -14.851  -6.968 -30.153  1.00  0.77           C  
ATOM   3073  O   SER A 197     -15.686  -7.851 -29.950  1.00  0.77           O  
ATOM   3074  CB  SER A 197     -13.532  -6.120 -28.246  1.00  0.77           C  
ATOM   3075  OG  SER A 197     -13.991  -4.846 -28.602  1.00  0.77           O  
ATOM   3076  H   SER A 197     -11.910  -5.658 -30.083  1.00  0.77           H  
ATOM   3077  HA  SER A 197     -13.231  -8.028 -29.212  1.00  0.77           H  
ATOM   3078 1HB  SER A 197     -14.186  -6.557 -27.490  1.00  0.77           H  
ATOM   3079 2HB  SER A 197     -12.541  -6.033 -27.814  1.00  0.77           H  
ATOM   3080  HG  SER A 197     -13.577  -4.216 -27.982  1.00  0.77           H  
ATOM   3081  N   HIS A 198     -15.035  -6.008 -31.054  1.00  0.78           N  
ATOM   3082  CA  HIS A 198     -16.288  -5.807 -31.760  1.00  0.78           C  
ATOM   3083  C   HIS A 198     -16.587  -6.888 -32.791  1.00  0.78           C  
ATOM   3084  O   HIS A 198     -17.703  -6.961 -33.308  1.00  0.78           O  
ATOM   3085  CB  HIS A 198     -16.297  -4.447 -32.463  1.00  0.78           C  
ATOM   3086  CG  HIS A 198     -15.374  -4.309 -33.692  1.00  0.78           C  
ATOM   3087  ND1 HIS A 198     -13.994  -4.168 -33.612  1.00  0.78           N  
ATOM   3088  CD2 HIS A 198     -15.677  -4.261 -35.013  1.00  0.78           C  
ATOM   3089  CE1 HIS A 198     -13.497  -4.037 -34.827  1.00  0.78           C  
ATOM   3090  NE2 HIS A 198     -14.495  -4.086 -35.701  1.00  0.78           N  
ATOM   3091  H   HIS A 198     -14.281  -5.347 -31.191  1.00  0.78           H  
ATOM   3092  HA  HIS A 198     -17.104  -5.814 -31.038  1.00  0.78           H  
ATOM   3093 1HB  HIS A 198     -17.314  -4.217 -32.782  1.00  0.78           H  
ATOM   3094 2HB  HIS A 198     -16.005  -3.680 -31.744  1.00  0.78           H  
ATOM   3095  HD1 HIS A 198     -13.383  -4.116 -32.802  1.00  0.78           H  
ATOM   3096  HD2 HIS A 198     -16.620  -4.320 -35.556  1.00  0.78           H  
ATOM   3097  HE1 HIS A 198     -12.421  -3.909 -34.961  1.00  0.78           H  
ATOM   3098  N   LYS A 199     -15.597  -7.719 -33.109  1.00  0.79           N  
ATOM   3099  CA  LYS A 199     -15.777  -8.754 -34.111  1.00  0.79           C  
ATOM   3100  C   LYS A 199     -16.268 -10.056 -33.496  1.00  0.79           C  
ATOM   3101  O   LYS A 199     -16.675 -10.974 -34.212  1.00  0.79           O  
ATOM   3102  CB  LYS A 199     -14.455  -9.010 -34.830  1.00  0.79           C  
ATOM   3103  CG  LYS A 199     -13.939  -7.801 -35.616  1.00  0.79           C  
ATOM   3104  CD  LYS A 199     -12.661  -8.116 -36.377  1.00  0.79           C  
ATOM   3105  CE  LYS A 199     -12.128  -6.886 -37.111  1.00  0.79           C  
ATOM   3106  NZ  LYS A 199     -13.063  -6.405 -38.165  1.00  0.79           N  
ATOM   3107  H   LYS A 199     -14.691  -7.646 -32.647  1.00  0.79           H  
ATOM   3108  HA  LYS A 199     -16.518  -8.414 -34.833  1.00  0.79           H  
ATOM   3109 1HB  LYS A 199     -13.695  -9.292 -34.098  1.00  0.79           H  
ATOM   3110 2HB  LYS A 199     -14.572  -9.844 -35.519  1.00  0.79           H  
ATOM   3111 1HG  LYS A 199     -14.703  -7.449 -36.309  1.00  0.79           H  
ATOM   3112 2HG  LYS A 199     -13.724  -7.002 -34.908  1.00  0.79           H  
ATOM   3113 1HD  LYS A 199     -11.904  -8.461 -35.676  1.00  0.79           H  
ATOM   3114 2HD  LYS A 199     -12.851  -8.906 -37.098  1.00  0.79           H  
ATOM   3115 1HE  LYS A 199     -11.974  -6.088 -36.392  1.00  0.79           H  
ATOM   3116 2HE  LYS A 199     -11.172  -7.135 -37.572  1.00  0.79           H  
ATOM   3117 1HZ  LYS A 199     -12.666  -5.591 -38.616  1.00  0.79           H  
ATOM   3118 2HZ  LYS A 199     -13.212  -7.128 -38.848  1.00  0.79           H  
ATOM   3119 3HZ  LYS A 199     -13.950  -6.155 -37.739  1.00  0.79           H  
ATOM   3120  N   SER A 200     -16.225 -10.128 -32.167  1.00  0.79           N  
ATOM   3121  CA  SER A 200     -16.545 -11.334 -31.414  1.00  0.79           C  
ATOM   3122  C   SER A 200     -15.701 -12.537 -31.890  1.00  0.79           C  
ATOM   3123  O   SER A 200     -14.730 -12.379 -32.628  1.00  0.79           O  
ATOM   3124  CB  SER A 200     -18.030 -11.659 -31.464  1.00  0.79           C  
ATOM   3125  OG  SER A 200     -18.326 -12.643 -30.494  1.00  0.79           O  
ATOM   3126  H   SER A 200     -15.946  -9.306 -31.629  1.00  0.79           H  
ATOM   3127  HA  SER A 200     -16.325 -11.136 -30.383  1.00  0.79           H  
ATOM   3128 1HB  SER A 200     -18.610 -10.757 -31.266  1.00  0.79           H  
ATOM   3129 2HB  SER A 200     -18.301 -12.020 -32.453  1.00  0.79           H  
ATOM   3130  HG  SER A 200     -18.126 -12.228 -29.609  1.00  0.79           H  
ATOM   3131  N   GLY A 201     -16.060 -13.733 -31.429  1.00  0.77           N  
ATOM   3132  CA  GLY A 201     -15.399 -14.986 -31.821  1.00  0.77           C  
ATOM   3133  C   GLY A 201     -13.892 -15.031 -31.545  1.00  0.77           C  
ATOM   3134  O   GLY A 201     -13.407 -14.450 -30.565  1.00  0.77           O  
ATOM   3135  H   GLY A 201     -16.871 -13.751 -30.825  1.00  0.77           H  
ATOM   3136 1HA  GLY A 201     -15.880 -15.814 -31.299  1.00  0.77           H  
ATOM   3137 2HA  GLY A 201     -15.567 -15.151 -32.885  1.00  0.77           H  
ATOM   3138  N   THR A 202     -13.163 -15.730 -32.439  1.00  0.75           N  
ATOM   3139  CA  THR A 202     -11.702 -15.913 -32.376  1.00  0.75           C  
ATOM   3140  C   THR A 202     -11.034 -15.567 -33.710  1.00  0.75           C  
ATOM   3141  O   THR A 202     -11.646 -15.716 -34.771  1.00  0.75           O  
ATOM   3142  CB  THR A 202     -11.328 -17.364 -32.013  1.00  0.75           C  
ATOM   3143  OG1 THR A 202     -11.848 -18.255 -33.008  1.00  0.75           O  
ATOM   3144  CG2 THR A 202     -11.859 -17.737 -30.648  1.00  0.75           C  
ATOM   3145  H   THR A 202     -13.655 -16.157 -33.210  1.00  0.75           H  
ATOM   3146  HA  THR A 202     -11.293 -15.276 -31.603  1.00  0.75           H  
ATOM   3147  HB  THR A 202     -10.238 -17.453 -32.003  1.00  0.75           H  
ATOM   3148  HG1 THR A 202     -11.429 -18.068 -33.854  1.00  0.75           H  
ATOM   3149 1HG2 THR A 202     -11.570 -18.759 -30.410  1.00  0.75           H  
ATOM   3150 2HG2 THR A 202     -11.431 -17.060 -29.912  1.00  0.75           H  
ATOM   3151 3HG2 THR A 202     -12.944 -17.659 -30.635  1.00  0.75           H  
ATOM   3152  N   THR A 203      -9.757 -15.185 -33.660  1.00  0.73           N  
ATOM   3153  CA  THR A 203      -8.974 -14.933 -34.865  1.00  0.73           C  
ATOM   3154  C   THR A 203      -8.231 -16.216 -35.312  1.00  0.73           C  
ATOM   3155  O   THR A 203      -7.612 -16.870 -34.475  1.00  0.73           O  
ATOM   3156  CB  THR A 203      -7.975 -13.779 -34.627  1.00  0.73           C  
ATOM   3157  OG1 THR A 203      -8.711 -12.583 -34.318  1.00  0.73           O  
ATOM   3158  CG2 THR A 203      -7.122 -13.528 -35.868  1.00  0.73           C  
ATOM   3159  H   THR A 203      -9.304 -15.040 -32.749  1.00  0.73           H  
ATOM   3160  HA  THR A 203      -9.655 -14.588 -35.629  1.00  0.73           H  
ATOM   3161  HB  THR A 203      -7.330 -14.028 -33.780  1.00  0.73           H  
ATOM   3162  HG1 THR A 203      -8.110 -11.925 -33.922  1.00  0.73           H  
ATOM   3163 1HG2 THR A 203      -6.435 -12.709 -35.675  1.00  0.73           H  
ATOM   3164 2HG2 THR A 203      -6.564 -14.423 -36.097  1.00  0.73           H  
ATOM   3165 3HG2 THR A 203      -7.760 -13.273 -36.707  1.00  0.73           H  
ATOM   3166  N   PRO A 204      -8.327 -16.651 -36.588  1.00  0.72           N  
ATOM   3167  CA  PRO A 204      -7.615 -17.795 -37.144  1.00  0.72           C  
ATOM   3168  C   PRO A 204      -6.119 -17.623 -36.990  1.00  0.72           C  
ATOM   3169  O   PRO A 204      -5.622 -16.506 -37.072  1.00  0.72           O  
ATOM   3170  CB  PRO A 204      -8.008 -17.755 -38.619  1.00  0.72           C  
ATOM   3171  CG  PRO A 204      -9.333 -17.045 -38.653  1.00  0.72           C  
ATOM   3172  CD  PRO A 204      -9.264 -16.016 -37.543  1.00  0.72           C  
ATOM   3173  HA  PRO A 204      -7.960 -18.719 -36.655  1.00  0.72           H  
ATOM   3174 1HB  PRO A 204      -7.229 -17.242 -39.200  1.00  0.72           H  
ATOM   3175 2HB  PRO A 204      -8.066 -18.779 -39.023  1.00  0.72           H  
ATOM   3176 1HG  PRO A 204      -9.481 -16.591 -39.650  1.00  0.72           H  
ATOM   3177 2HG  PRO A 204     -10.151 -17.768 -38.515  1.00  0.72           H  
ATOM   3178 1HD  PRO A 204      -8.874 -15.059 -37.916  1.00  0.72           H  
ATOM   3179 2HD  PRO A 204     -10.279 -15.939 -37.120  1.00  0.72           H  
ATOM   3180  N   SER A 205      -5.391 -18.712 -36.798  1.00  0.71           N  
ATOM   3181  CA  SER A 205      -3.944 -18.592 -36.680  1.00  0.71           C  
ATOM   3182  C   SER A 205      -3.274 -18.293 -38.005  1.00  0.71           C  
ATOM   3183  O   SER A 205      -3.818 -18.566 -39.074  1.00  0.71           O  
ATOM   3184  CB  SER A 205      -3.346 -19.839 -36.056  1.00  0.71           C  
ATOM   3185  OG  SER A 205      -3.467 -20.995 -36.837  1.00  0.71           O  
ATOM   3186  H   SER A 205      -5.831 -19.618 -36.721  1.00  0.71           H  
ATOM   3187  HA  SER A 205      -3.730 -17.761 -36.004  1.00  0.71           H  
ATOM   3188 1HB  SER A 205      -2.288 -19.671 -35.875  1.00  0.71           H  
ATOM   3189 2HB  SER A 205      -3.810 -20.007 -35.089  1.00  0.71           H  
ATOM   3190  HG  SER A 205      -3.107 -21.704 -36.238  1.00  0.71           H  
ATOM   3191  N   GLU A 206      -2.028 -17.842 -37.935  1.00  0.72           N  
ATOM   3192  CA  GLU A 206      -1.229 -17.560 -39.129  1.00  0.72           C  
ATOM   3193  C   GLU A 206      -1.053 -18.842 -39.972  1.00  0.72           C  
ATOM   3194  O   GLU A 206      -0.957 -18.803 -41.205  1.00  0.72           O  
ATOM   3195  CB  GLU A 206       0.126 -16.999 -38.692  1.00  0.72           C  
ATOM   3196  CG  GLU A 206       0.152 -15.555 -38.095  1.00  0.72           C  
ATOM   3197  CD  GLU A 206       0.049 -14.413 -39.115  1.00  0.72           C  
ATOM   3198  OE1 GLU A 206       0.506 -14.607 -40.204  1.00  0.72           O  
ATOM   3199  OE2 GLU A 206      -0.414 -13.342 -38.780  1.00  0.72           O  
ATOM   3200  H   GLU A 206      -1.637 -17.662 -37.017  1.00  0.72           H  
ATOM   3201  HA  GLU A 206      -1.744 -16.814 -39.728  1.00  0.72           H  
ATOM   3202 1HB  GLU A 206       0.548 -17.656 -37.934  1.00  0.72           H  
ATOM   3203 2HB  GLU A 206       0.800 -17.000 -39.548  1.00  0.72           H  
ATOM   3204 1HG  GLU A 206      -0.679 -15.463 -37.394  1.00  0.72           H  
ATOM   3205 2HG  GLU A 206       1.071 -15.439 -37.529  1.00  0.72           H  
ATOM   3206  N   SER A 207      -1.071 -19.996 -39.314  1.00  0.74           N  
ATOM   3207  CA  SER A 207      -0.903 -21.271 -39.995  1.00  0.74           C  
ATOM   3208  C   SER A 207      -2.078 -21.587 -40.932  1.00  0.74           C  
ATOM   3209  O   SER A 207      -1.968 -22.481 -41.774  1.00  0.74           O  
ATOM   3210  CB  SER A 207      -0.721 -22.401 -38.999  1.00  0.74           C  
ATOM   3211  OG  SER A 207      -1.906 -22.701 -38.295  1.00  0.74           O  
ATOM   3212  H   SER A 207      -1.184 -19.987 -38.307  1.00  0.74           H  
ATOM   3213  HA  SER A 207       0.002 -21.213 -40.600  1.00  0.74           H  
ATOM   3214 1HB  SER A 207      -0.377 -23.290 -39.522  1.00  0.74           H  
ATOM   3215 2HB  SER A 207       0.058 -22.123 -38.288  1.00  0.74           H  
ATOM   3216  HG  SER A 207      -2.247 -21.875 -37.908  1.00  0.74           H  
ATOM   3217  N   THR A 208      -3.206 -20.866 -40.789  1.00  0.77           N  
ATOM   3218  CA  THR A 208      -4.371 -21.100 -41.628  1.00  0.77           C  
ATOM   3219  C   THR A 208      -4.255 -20.259 -42.902  1.00  0.77           C  
ATOM   3220  O   THR A 208      -4.999 -20.463 -43.863  1.00  0.77           O  
ATOM   3221  CB  THR A 208      -5.688 -20.749 -40.900  1.00  0.77           C  
ATOM   3222  OG1 THR A 208      -5.768 -19.343 -40.667  1.00  0.77           O  
ATOM   3223  CG2 THR A 208      -5.749 -21.442 -39.567  1.00  0.77           C  
ATOM   3224  H   THR A 208      -3.266 -20.130 -40.088  1.00  0.77           H  
ATOM   3225  HA  THR A 208      -4.399 -22.153 -41.910  1.00  0.77           H  
ATOM   3226  HB  THR A 208      -6.530 -21.059 -41.507  1.00  0.77           H  
ATOM   3227  HG1 THR A 208      -4.972 -19.044 -40.183  1.00  0.77           H  
ATOM   3228 1HG2 THR A 208      -6.679 -21.183 -39.064  1.00  0.77           H  
ATOM   3229 2HG2 THR A 208      -5.698 -22.519 -39.712  1.00  0.77           H  
ATOM   3230 3HG2 THR A 208      -4.905 -21.116 -38.963  1.00  0.77           H  
ATOM   3231  N   ILE A 209      -3.295 -19.328 -42.915  1.00  0.79           N  
ATOM   3232  CA  ILE A 209      -3.040 -18.479 -44.066  1.00  0.79           C  
ATOM   3233  C   ILE A 209      -2.279 -19.302 -45.058  1.00  0.79           C  
ATOM   3234  O   ILE A 209      -2.531 -19.278 -46.258  1.00  0.79           O  
ATOM   3235  CB  ILE A 209      -2.115 -17.300 -43.767  1.00  0.79           C  
ATOM   3236  CG1 ILE A 209      -2.679 -16.358 -42.816  1.00  0.79           C  
ATOM   3237  CG2 ILE A 209      -1.790 -16.599 -45.047  1.00  0.79           C  
ATOM   3238  CD1 ILE A 209      -1.643 -15.369 -42.373  1.00  0.79           C  
ATOM   3239  H   ILE A 209      -2.695 -19.205 -42.107  1.00  0.79           H  
ATOM   3240  HA  ILE A 209      -3.981 -18.141 -44.500  1.00  0.79           H  
ATOM   3241  HB  ILE A 209      -1.190 -17.667 -43.347  1.00  0.79           H  
ATOM   3242 1HG1 ILE A 209      -3.506 -15.837 -43.262  1.00  0.79           H  
ATOM   3243 2HG1 ILE A 209      -3.039 -16.908 -41.952  1.00  0.79           H  
ATOM   3244 1HG2 ILE A 209      -1.099 -15.787 -44.835  1.00  0.79           H  
ATOM   3245 2HG2 ILE A 209      -1.326 -17.305 -45.729  1.00  0.79           H  
ATOM   3246 3HG2 ILE A 209      -2.689 -16.202 -45.492  1.00  0.79           H  
ATOM   3247 1HD1 ILE A 209      -2.055 -14.689 -41.665  1.00  0.79           H  
ATOM   3248 2HD1 ILE A 209      -0.810 -15.909 -41.912  1.00  0.79           H  
ATOM   3249 3HD1 ILE A 209      -1.280 -14.822 -43.230  1.00  0.79           H  
ATOM   3250  N   ALA A 210      -1.320 -20.050 -44.535  1.00  0.80           N  
ATOM   3251  CA  ALA A 210      -0.451 -20.843 -45.384  1.00  0.80           C  
ATOM   3252  C   ALA A 210      -1.204 -21.621 -46.506  1.00  0.80           C  
ATOM   3253  O   ALA A 210      -0.815 -21.465 -47.661  1.00  0.80           O  
ATOM   3254  CB  ALA A 210       0.376 -21.782 -44.516  1.00  0.80           C  
ATOM   3255  H   ALA A 210      -1.177 -20.005 -43.523  1.00  0.80           H  
ATOM   3256  HA  ALA A 210       0.230 -20.152 -45.877  1.00  0.80           H  
ATOM   3257 1HB  ALA A 210       1.073 -22.331 -45.138  1.00  0.80           H  
ATOM   3258 2HB  ALA A 210       0.928 -21.198 -43.796  1.00  0.80           H  
ATOM   3259 3HB  ALA A 210      -0.236 -22.479 -43.980  1.00  0.80           H  
ATOM   3260  N   PRO A 211      -2.262 -22.448 -46.273  1.00  0.80           N  
ATOM   3261  CA  PRO A 211      -2.998 -23.113 -47.343  1.00  0.80           C  
ATOM   3262  C   PRO A 211      -3.724 -22.140 -48.279  1.00  0.80           C  
ATOM   3263  O   PRO A 211      -4.026 -22.484 -49.432  1.00  0.80           O  
ATOM   3264  CB  PRO A 211      -3.982 -24.010 -46.577  1.00  0.80           C  
ATOM   3265  CG  PRO A 211      -4.085 -23.391 -45.210  1.00  0.80           C  
ATOM   3266  CD  PRO A 211      -2.707 -22.846 -44.931  1.00  0.80           C  
ATOM   3267  HA  PRO A 211      -2.294 -23.734 -47.913  1.00  0.80           H  
ATOM   3268 1HB  PRO A 211      -4.950 -24.032 -47.099  1.00  0.80           H  
ATOM   3269 2HB  PRO A 211      -3.607 -25.045 -46.552  1.00  0.80           H  
ATOM   3270 1HG  PRO A 211      -4.855 -22.605 -45.213  1.00  0.80           H  
ATOM   3271 2HG  PRO A 211      -4.398 -24.137 -44.468  1.00  0.80           H  
ATOM   3272 1HD  PRO A 211      -2.784 -22.044 -44.253  1.00  0.80           H  
ATOM   3273 2HD  PRO A 211      -2.075 -23.649 -44.539  1.00  0.80           H  
ATOM   3274  N   ALA A 212      -4.016 -20.917 -47.811  1.00  0.79           N  
ATOM   3275  CA  ALA A 212      -4.670 -19.957 -48.683  1.00  0.79           C  
ATOM   3276  C   ALA A 212      -3.649 -19.532 -49.704  1.00  0.79           C  
ATOM   3277  O   ALA A 212      -3.930 -19.457 -50.900  1.00  0.79           O  
ATOM   3278  CB  ALA A 212      -5.204 -18.755 -47.913  1.00  0.79           C  
ATOM   3279  H   ALA A 212      -3.744 -20.619 -46.882  1.00  0.79           H  
ATOM   3280  HA  ALA A 212      -5.494 -20.453 -49.195  1.00  0.79           H  
ATOM   3281 1HB  ALA A 212      -5.678 -18.071 -48.610  1.00  0.79           H  
ATOM   3282 2HB  ALA A 212      -5.935 -19.084 -47.173  1.00  0.79           H  
ATOM   3283 3HB  ALA A 212      -4.394 -18.242 -47.409  1.00  0.79           H  
ATOM   3284  N   PHE A 213      -2.430 -19.297 -49.214  1.00  0.76           N  
ATOM   3285  CA  PHE A 213      -1.338 -18.895 -50.075  1.00  0.76           C  
ATOM   3286  C   PHE A 213      -0.960 -20.027 -50.997  1.00  0.76           C  
ATOM   3287  O   PHE A 213      -0.791 -19.839 -52.196  1.00  0.76           O  
ATOM   3288  CB  PHE A 213      -0.108 -18.482 -49.282  1.00  0.76           C  
ATOM   3289  CG  PHE A 213      -0.185 -17.175 -48.663  1.00  0.76           C  
ATOM   3290  CD1 PHE A 213      -1.209 -16.311 -48.981  1.00  0.76           C  
ATOM   3291  CD2 PHE A 213       0.797 -16.777 -47.777  1.00  0.76           C  
ATOM   3292  CE1 PHE A 213      -1.264 -15.081 -48.411  1.00  0.76           C  
ATOM   3293  CE2 PHE A 213       0.751 -15.544 -47.205  1.00  0.76           C  
ATOM   3294  CZ  PHE A 213      -0.297 -14.692 -47.525  1.00  0.76           C  
ATOM   3295  H   PHE A 213      -2.283 -19.397 -48.208  1.00  0.76           H  
ATOM   3296  HA  PHE A 213      -1.661 -18.050 -50.678  1.00  0.76           H  
ATOM   3297 1HB  PHE A 213       0.060 -19.209 -48.494  1.00  0.76           H  
ATOM   3298 2HB  PHE A 213       0.760 -18.501 -49.929  1.00  0.76           H  
ATOM   3299  HD1 PHE A 213      -1.972 -16.621 -49.686  1.00  0.76           H  
ATOM   3300  HD2 PHE A 213       1.609 -17.457 -47.540  1.00  0.76           H  
ATOM   3301  HE1 PHE A 213      -2.066 -14.407 -48.660  1.00  0.76           H  
ATOM   3302  HE2 PHE A 213       1.535 -15.239 -46.506  1.00  0.76           H  
ATOM   3303  HZ  PHE A 213      -0.355 -13.718 -47.090  1.00  0.76           H  
ATOM   3304  N   ASP A 214      -0.929 -21.243 -50.479  1.00  0.73           N  
ATOM   3305  CA  ASP A 214      -0.552 -22.359 -51.321  1.00  0.73           C  
ATOM   3306  C   ASP A 214      -1.465 -22.377 -52.549  1.00  0.73           C  
ATOM   3307  O   ASP A 214      -0.979 -22.447 -53.683  1.00  0.73           O  
ATOM   3308  CB  ASP A 214      -0.650 -23.658 -50.517  1.00  0.73           C  
ATOM   3309  CG  ASP A 214      -0.091 -24.900 -51.193  1.00  0.73           C  
ATOM   3310  OD1 ASP A 214       1.098 -24.938 -51.457  1.00  0.73           O  
ATOM   3311  OD2 ASP A 214      -0.818 -25.827 -51.413  1.00  0.73           O  
ATOM   3312  H   ASP A 214      -1.092 -21.381 -49.482  1.00  0.73           H  
ATOM   3313  HA  ASP A 214       0.475 -22.219 -51.653  1.00  0.73           H  
ATOM   3314 1HB  ASP A 214      -0.164 -23.521 -49.554  1.00  0.73           H  
ATOM   3315 2HB  ASP A 214      -1.701 -23.846 -50.308  1.00  0.73           H  
ATOM   3316  N   THR A 215      -2.784 -22.235 -52.333  1.00  0.71           N  
ATOM   3317  CA  THR A 215      -3.722 -22.207 -53.448  1.00  0.71           C  
ATOM   3318  C   THR A 215      -3.528 -20.991 -54.366  1.00  0.71           C  
ATOM   3319  O   THR A 215      -3.421 -21.139 -55.586  1.00  0.71           O  
ATOM   3320  CB  THR A 215      -5.173 -22.181 -52.936  1.00  0.71           C  
ATOM   3321  OG1 THR A 215      -5.446 -23.367 -52.173  1.00  0.71           O  
ATOM   3322  CG2 THR A 215      -6.138 -22.085 -54.122  1.00  0.71           C  
ATOM   3323  H   THR A 215      -3.141 -22.179 -51.376  1.00  0.71           H  
ATOM   3324  HA  THR A 215      -3.572 -23.108 -54.042  1.00  0.71           H  
ATOM   3325  HB  THR A 215      -5.310 -21.311 -52.290  1.00  0.71           H  
ATOM   3326  HG1 THR A 215      -4.958 -23.317 -51.327  1.00  0.71           H  
ATOM   3327 1HG2 THR A 215      -7.162 -22.056 -53.758  1.00  0.71           H  
ATOM   3328 2HG2 THR A 215      -5.932 -21.174 -54.690  1.00  0.71           H  
ATOM   3329 3HG2 THR A 215      -6.011 -22.948 -54.774  1.00  0.71           H  
ATOM   3330  N   LEU A 216      -3.423 -19.798 -53.778  1.00  0.69           N  
ATOM   3331  CA  LEU A 216      -3.301 -18.559 -54.544  1.00  0.69           C  
ATOM   3332  C   LEU A 216      -2.047 -18.515 -55.403  1.00  0.69           C  
ATOM   3333  O   LEU A 216      -2.080 -18.058 -56.544  1.00  0.69           O  
ATOM   3334  CB  LEU A 216      -3.323 -17.397 -53.561  1.00  0.69           C  
ATOM   3335  CG  LEU A 216      -4.684 -17.149 -52.900  1.00  0.69           C  
ATOM   3336  CD1 LEU A 216      -4.539 -16.204 -51.750  1.00  0.69           C  
ATOM   3337  CD2 LEU A 216      -5.626 -16.554 -53.922  1.00  0.69           C  
ATOM   3338  H   LEU A 216      -3.478 -19.740 -52.760  1.00  0.69           H  
ATOM   3339  HA  LEU A 216      -4.166 -18.483 -55.201  1.00  0.69           H  
ATOM   3340 1HB  LEU A 216      -2.602 -17.601 -52.777  1.00  0.69           H  
ATOM   3341 2HB  LEU A 216      -3.031 -16.513 -54.063  1.00  0.69           H  
ATOM   3342  HG  LEU A 216      -5.088 -18.086 -52.533  1.00  0.69           H  
ATOM   3343 1HD1 LEU A 216      -5.506 -16.072 -51.318  1.00  0.69           H  
ATOM   3344 2HD1 LEU A 216      -3.869 -16.630 -51.012  1.00  0.69           H  
ATOM   3345 3HD1 LEU A 216      -4.152 -15.257 -52.090  1.00  0.69           H  
ATOM   3346 1HD2 LEU A 216      -6.591 -16.376 -53.458  1.00  0.69           H  
ATOM   3347 2HD2 LEU A 216      -5.220 -15.613 -54.283  1.00  0.69           H  
ATOM   3348 3HD2 LEU A 216      -5.743 -17.246 -54.757  1.00  0.69           H  
ATOM   3349  N   PHE A 217      -0.944 -19.025 -54.884  1.00  0.69           N  
ATOM   3350  CA  PHE A 217       0.280 -19.076 -55.656  1.00  0.69           C  
ATOM   3351  C   PHE A 217       0.202 -20.153 -56.734  1.00  0.69           C  
ATOM   3352  O   PHE A 217       0.557 -19.904 -57.888  1.00  0.69           O  
ATOM   3353  CB  PHE A 217       1.458 -19.361 -54.736  1.00  0.69           C  
ATOM   3354  CG  PHE A 217       2.022 -18.186 -53.987  1.00  0.69           C  
ATOM   3355  CD1 PHE A 217       1.465 -17.699 -52.810  1.00  0.69           C  
ATOM   3356  CD2 PHE A 217       3.175 -17.620 -54.430  1.00  0.69           C  
ATOM   3357  CE1 PHE A 217       2.040 -16.677 -52.118  1.00  0.69           C  
ATOM   3358  CE2 PHE A 217       3.752 -16.611 -53.752  1.00  0.69           C  
ATOM   3359  CZ  PHE A 217       3.184 -16.130 -52.579  1.00  0.69           C  
ATOM   3360  H   PHE A 217      -0.955 -19.383 -53.933  1.00  0.69           H  
ATOM   3361  HA  PHE A 217       0.427 -18.109 -56.138  1.00  0.69           H  
ATOM   3362 1HB  PHE A 217       1.150 -20.111 -54.000  1.00  0.69           H  
ATOM   3363 2HB  PHE A 217       2.262 -19.805 -55.313  1.00  0.69           H  
ATOM   3364  HD1 PHE A 217       0.578 -18.122 -52.442  1.00  0.69           H  
ATOM   3365  HD2 PHE A 217       3.638 -17.996 -55.335  1.00  0.69           H  
ATOM   3366  HE1 PHE A 217       1.583 -16.319 -51.203  1.00  0.69           H  
ATOM   3367  HE2 PHE A 217       4.667 -16.192 -54.135  1.00  0.69           H  
ATOM   3368  HZ  PHE A 217       3.658 -15.321 -52.031  1.00  0.69           H  
ATOM   3369  N   LYS A 218      -0.324 -21.333 -56.393  1.00  0.69           N  
ATOM   3370  CA  LYS A 218      -0.419 -22.428 -57.353  1.00  0.69           C  
ATOM   3371  C   LYS A 218      -1.231 -22.039 -58.595  1.00  0.69           C  
ATOM   3372  O   LYS A 218      -0.880 -22.408 -59.717  1.00  0.69           O  
ATOM   3373  CB  LYS A 218      -1.025 -23.660 -56.687  1.00  0.69           C  
ATOM   3374  CG  LYS A 218      -1.071 -24.900 -57.556  1.00  0.69           C  
ATOM   3375  CD  LYS A 218      -1.577 -26.098 -56.761  1.00  0.69           C  
ATOM   3376  CE  LYS A 218      -1.637 -27.353 -57.618  1.00  0.69           C  
ATOM   3377  NZ  LYS A 218      -2.124 -28.530 -56.845  1.00  0.69           N  
ATOM   3378  H   LYS A 218      -0.637 -21.511 -55.436  1.00  0.69           H  
ATOM   3379  HA  LYS A 218       0.589 -22.682 -57.679  1.00  0.69           H  
ATOM   3380 1HB  LYS A 218      -0.471 -23.896 -55.785  1.00  0.69           H  
ATOM   3381 2HB  LYS A 218      -2.046 -23.428 -56.379  1.00  0.69           H  
ATOM   3382 1HG  LYS A 218      -1.737 -24.718 -58.401  1.00  0.69           H  
ATOM   3383 2HG  LYS A 218      -0.073 -25.114 -57.935  1.00  0.69           H  
ATOM   3384 1HD  LYS A 218      -0.907 -26.273 -55.912  1.00  0.69           H  
ATOM   3385 2HD  LYS A 218      -2.572 -25.878 -56.373  1.00  0.69           H  
ATOM   3386 1HE  LYS A 218      -2.307 -27.180 -58.458  1.00  0.69           H  
ATOM   3387 2HE  LYS A 218      -0.639 -27.570 -58.000  1.00  0.69           H  
ATOM   3388 1HZ  LYS A 218      -2.148 -29.342 -57.446  1.00  0.69           H  
ATOM   3389 2HZ  LYS A 218      -1.500 -28.704 -56.069  1.00  0.69           H  
ATOM   3390 3HZ  LYS A 218      -3.053 -28.344 -56.495  1.00  0.69           H  
ATOM   3391  N   GLU A 219      -2.304 -21.270 -58.394  1.00  0.69           N  
ATOM   3392  CA  GLU A 219      -3.185 -20.833 -59.478  1.00  0.69           C  
ATOM   3393  C   GLU A 219      -2.700 -19.585 -60.229  1.00  0.69           C  
ATOM   3394  O   GLU A 219      -3.341 -19.152 -61.193  1.00  0.69           O  
ATOM   3395  CB  GLU A 219      -4.578 -20.484 -58.931  1.00  0.69           C  
ATOM   3396  CG  GLU A 219      -5.410 -21.619 -58.355  1.00  0.69           C  
ATOM   3397  CD  GLU A 219      -6.758 -21.118 -57.836  1.00  0.69           C  
ATOM   3398  OE1 GLU A 219      -7.007 -19.925 -57.929  1.00  0.69           O  
ATOM   3399  OE2 GLU A 219      -7.526 -21.916 -57.351  1.00  0.69           O  
ATOM   3400  H   GLU A 219      -2.548 -21.014 -57.434  1.00  0.69           H  
ATOM   3401  HA  GLU A 219      -3.271 -21.652 -60.191  1.00  0.69           H  
ATOM   3402 1HB  GLU A 219      -4.458 -19.746 -58.132  1.00  0.69           H  
ATOM   3403 2HB  GLU A 219      -5.163 -20.012 -59.718  1.00  0.69           H  
ATOM   3404 1HG  GLU A 219      -5.579 -22.369 -59.126  1.00  0.69           H  
ATOM   3405 2HG  GLU A 219      -4.858 -22.089 -57.541  1.00  0.69           H  
ATOM   3406  N   ALA A 220      -1.613 -18.966 -59.785  1.00  0.68           N  
ATOM   3407  CA  ALA A 220      -1.193 -17.711 -60.387  1.00  0.68           C  
ATOM   3408  C   ALA A 220      -0.373 -17.887 -61.657  1.00  0.68           C  
ATOM   3409  O   ALA A 220       0.757 -18.380 -61.635  1.00  0.68           O  
ATOM   3410  CB  ALA A 220      -0.403 -16.922 -59.383  1.00  0.68           C  
ATOM   3411  H   ALA A 220      -1.064 -19.359 -59.023  1.00  0.68           H  
ATOM   3412  HA  ALA A 220      -2.089 -17.150 -60.646  1.00  0.68           H  
ATOM   3413 1HB  ALA A 220      -0.126 -15.959 -59.819  1.00  0.68           H  
ATOM   3414 2HB  ALA A 220      -1.011 -16.761 -58.497  1.00  0.68           H  
ATOM   3415 3HB  ALA A 220       0.482 -17.460 -59.104  1.00  0.68           H  
ATOM   3416  N   GLN A 221      -0.923 -17.410 -62.771  1.00  0.67           N  
ATOM   3417  CA  GLN A 221      -0.243 -17.528 -64.057  1.00  0.67           C  
ATOM   3418  C   GLN A 221       0.543 -16.258 -64.389  1.00  0.67           C  
ATOM   3419  O   GLN A 221       1.393 -16.253 -65.279  1.00  0.67           O  
ATOM   3420  CB  GLN A 221      -1.249 -17.801 -65.160  1.00  0.67           C  
ATOM   3421  CG  GLN A 221      -2.076 -19.079 -64.966  1.00  0.67           C  
ATOM   3422  CD  GLN A 221      -1.233 -20.339 -64.892  1.00  0.67           C  
ATOM   3423  OE1 GLN A 221      -0.451 -20.640 -65.799  1.00  0.67           O  
ATOM   3424  NE2 GLN A 221      -1.401 -21.091 -63.810  1.00  0.67           N  
ATOM   3425  H   GLN A 221      -1.852 -17.011 -62.732  1.00  0.67           H  
ATOM   3426  HA  GLN A 221       0.460 -18.358 -64.005  1.00  0.67           H  
ATOM   3427 1HB  GLN A 221      -1.939 -16.959 -65.234  1.00  0.67           H  
ATOM   3428 2HB  GLN A 221      -0.727 -17.879 -66.113  1.00  0.67           H  
ATOM   3429 1HG  GLN A 221      -2.632 -18.993 -64.028  1.00  0.67           H  
ATOM   3430 2HG  GLN A 221      -2.770 -19.181 -65.799  1.00  0.67           H  
ATOM   3431 1HE2 GLN A 221      -0.876 -21.937 -63.698  1.00  0.67           H  
ATOM   3432 2HE2 GLN A 221      -2.058 -20.813 -63.103  1.00  0.67           H  
ATOM   3433  N   GLY A 222       0.222 -15.179 -63.689  1.00  0.65           N  
ATOM   3434  CA  GLY A 222       0.894 -13.897 -63.865  1.00  0.65           C  
ATOM   3435  C   GLY A 222       1.807 -13.697 -62.676  1.00  0.65           C  
ATOM   3436  O   GLY A 222       2.236 -14.675 -62.062  1.00  0.65           O  
ATOM   3437  H   GLY A 222      -0.502 -15.255 -62.991  1.00  0.65           H  
ATOM   3438 1HA  GLY A 222       1.470 -13.893 -64.789  1.00  0.65           H  
ATOM   3439 2HA  GLY A 222       0.178 -13.086 -63.920  1.00  0.65           H  
ATOM   3440  N   ARG A 223       2.096 -12.449 -62.322  1.00  0.63           N  
ATOM   3441  CA  ARG A 223       2.987 -12.216 -61.195  1.00  0.63           C  
ATOM   3442  C   ARG A 223       2.152 -12.349 -59.941  1.00  0.63           C  
ATOM   3443  O   ARG A 223       0.934 -12.133 -59.985  1.00  0.63           O  
ATOM   3444  CB  ARG A 223       3.618 -10.825 -61.260  1.00  0.63           C  
ATOM   3445  CG  ARG A 223       4.507 -10.592 -62.467  1.00  0.63           C  
ATOM   3446  CD  ARG A 223       5.060  -9.216 -62.540  1.00  0.63           C  
ATOM   3447  NE  ARG A 223       5.799  -8.998 -63.799  1.00  0.63           N  
ATOM   3448  CZ  ARG A 223       6.420  -7.857 -64.138  1.00  0.63           C  
ATOM   3449  NH1 ARG A 223       6.413  -6.843 -63.324  1.00  0.63           N  
ATOM   3450  NH2 ARG A 223       7.027  -7.766 -65.303  1.00  0.63           N  
ATOM   3451  H   ARG A 223       1.708 -11.637 -62.820  1.00  0.63           H  
ATOM   3452  HA  ARG A 223       3.774 -12.970 -61.178  1.00  0.63           H  
ATOM   3453 1HB  ARG A 223       2.842 -10.066 -61.256  1.00  0.63           H  
ATOM   3454 2HB  ARG A 223       4.223 -10.678 -60.372  1.00  0.63           H  
ATOM   3455 1HG  ARG A 223       5.341 -11.287 -62.424  1.00  0.63           H  
ATOM   3456 2HG  ARG A 223       3.927 -10.768 -63.372  1.00  0.63           H  
ATOM   3457 1HD  ARG A 223       4.240  -8.494 -62.493  1.00  0.63           H  
ATOM   3458 2HD  ARG A 223       5.741  -9.051 -61.716  1.00  0.63           H  
ATOM   3459  HE  ARG A 223       5.793  -9.752 -64.509  1.00  0.63           H  
ATOM   3460 1HH1 ARG A 223       5.935  -6.918 -62.437  1.00  0.63           H  
ATOM   3461 2HH1 ARG A 223       6.878  -5.986 -63.583  1.00  0.63           H  
ATOM   3462 1HH2 ARG A 223       7.033  -8.568 -65.933  1.00  0.63           H  
ATOM   3463 2HH2 ARG A 223       7.477  -6.910 -65.570  1.00  0.63           H  
ATOM   3464  N   VAL A 224       2.774 -12.691 -58.825  1.00  0.62           N  
ATOM   3465  CA  VAL A 224       2.014 -12.680 -57.586  1.00  0.62           C  
ATOM   3466  C   VAL A 224       2.472 -11.481 -56.801  1.00  0.62           C  
ATOM   3467  O   VAL A 224       3.655 -11.345 -56.524  1.00  0.62           O  
ATOM   3468  CB  VAL A 224       2.217 -13.955 -56.740  1.00  0.62           C  
ATOM   3469  CG1 VAL A 224       1.404 -13.848 -55.436  1.00  0.62           C  
ATOM   3470  CG2 VAL A 224       1.783 -15.161 -57.501  1.00  0.62           C  
ATOM   3471  H   VAL A 224       3.775 -12.898 -58.839  1.00  0.62           H  
ATOM   3472  HA  VAL A 224       0.951 -12.574 -57.802  1.00  0.62           H  
ATOM   3473  HB  VAL A 224       3.269 -14.046 -56.477  1.00  0.62           H  
ATOM   3474 1HG1 VAL A 224       1.555 -14.743 -54.835  1.00  0.62           H  
ATOM   3475 2HG1 VAL A 224       1.726 -12.973 -54.869  1.00  0.62           H  
ATOM   3476 3HG1 VAL A 224       0.344 -13.749 -55.678  1.00  0.62           H  
ATOM   3477 1HG2 VAL A 224       1.930 -16.054 -56.895  1.00  0.62           H  
ATOM   3478 2HG2 VAL A 224       0.734 -15.044 -57.734  1.00  0.62           H  
ATOM   3479 3HG2 VAL A 224       2.362 -15.248 -58.424  1.00  0.62           H  
ATOM   3480  N   ILE A 225       1.557 -10.594 -56.491  1.00  0.63           N  
ATOM   3481  CA  ILE A 225       1.894  -9.402 -55.745  1.00  0.63           C  
ATOM   3482  C   ILE A 225       1.163  -9.470 -54.436  1.00  0.63           C  
ATOM   3483  O   ILE A 225      -0.048  -9.627 -54.427  1.00  0.63           O  
ATOM   3484  CB  ILE A 225       1.485  -8.151 -56.526  1.00  0.63           C  
ATOM   3485  CG1 ILE A 225       2.227  -8.143 -57.851  1.00  0.63           C  
ATOM   3486  CG2 ILE A 225       1.783  -6.892 -55.708  1.00  0.63           C  
ATOM   3487  CD1 ILE A 225       1.737  -7.168 -58.807  1.00  0.63           C  
ATOM   3488  H   ILE A 225       0.593 -10.753 -56.785  1.00  0.63           H  
ATOM   3489  HA  ILE A 225       2.962  -9.376 -55.552  1.00  0.63           H  
ATOM   3490  HB  ILE A 225       0.436  -8.201 -56.743  1.00  0.63           H  
ATOM   3491 1HG1 ILE A 225       3.251  -7.916 -57.650  1.00  0.63           H  
ATOM   3492 2HG1 ILE A 225       2.163  -9.126 -58.314  1.00  0.63           H  
ATOM   3493 1HG2 ILE A 225       1.486  -6.008 -56.270  1.00  0.63           H  
ATOM   3494 2HG2 ILE A 225       1.228  -6.926 -54.769  1.00  0.63           H  
ATOM   3495 3HG2 ILE A 225       2.855  -6.848 -55.492  1.00  0.63           H  
ATOM   3496 1HD1 ILE A 225       2.330  -7.210 -59.725  1.00  0.63           H  
ATOM   3497 2HD1 ILE A 225       0.692  -7.377 -59.047  1.00  0.63           H  
ATOM   3498 3HD1 ILE A 225       1.823  -6.194 -58.364  1.00  0.63           H  
ATOM   3499  N   MET A 226       1.878  -9.398 -53.339  1.00  0.64           N  
ATOM   3500  CA  MET A 226       1.223  -9.480 -52.053  1.00  0.64           C  
ATOM   3501  C   MET A 226       1.394  -8.210 -51.264  1.00  0.64           C  
ATOM   3502  O   MET A 226       2.488  -7.639 -51.238  1.00  0.64           O  
ATOM   3503  CB  MET A 226       1.750 -10.654 -51.260  1.00  0.64           C  
ATOM   3504  CG  MET A 226       1.050 -10.819 -49.941  1.00  0.64           C  
ATOM   3505  SD  MET A 226       1.610 -12.200 -49.108  1.00  0.64           S  
ATOM   3506  CE  MET A 226       1.158 -13.441 -50.327  1.00  0.64           C  
ATOM   3507  H   MET A 226       2.885  -9.292 -53.406  1.00  0.64           H  
ATOM   3508  HA  MET A 226       0.157  -9.623 -52.210  1.00  0.64           H  
ATOM   3509 1HB  MET A 226       1.615 -11.567 -51.837  1.00  0.64           H  
ATOM   3510 2HB  MET A 226       2.819 -10.528 -51.077  1.00  0.64           H  
ATOM   3511 1HG  MET A 226       1.240  -9.955 -49.307  1.00  0.64           H  
ATOM   3512 2HG  MET A 226      -0.030 -10.903 -50.088  1.00  0.64           H  
ATOM   3513 1HE  MET A 226       1.442 -14.419 -49.963  1.00  0.64           H  
ATOM   3514 2HE  MET A 226       0.087 -13.412 -50.491  1.00  0.64           H  
ATOM   3515 3HE  MET A 226       1.675 -13.243 -51.266  1.00  0.64           H  
ATOM   3516  N   SER A 227       0.328  -7.780 -50.598  1.00  0.67           N  
ATOM   3517  CA  SER A 227       0.413  -6.609 -49.749  1.00  0.67           C  
ATOM   3518  C   SER A 227       0.109  -6.933 -48.300  1.00  0.67           C  
ATOM   3519  O   SER A 227      -0.919  -7.543 -47.947  1.00  0.67           O  
ATOM   3520  CB  SER A 227      -0.499  -5.534 -50.228  1.00  0.67           C  
ATOM   3521  OG  SER A 227      -0.138  -5.138 -51.517  1.00  0.67           O  
ATOM   3522  H   SER A 227      -0.550  -8.285 -50.697  1.00  0.67           H  
ATOM   3523  HA  SER A 227       1.425  -6.223 -49.794  1.00  0.67           H  
ATOM   3524 1HB  SER A 227      -1.514  -5.874 -50.201  1.00  0.67           H  
ATOM   3525 2HB  SER A 227      -0.418  -4.680 -49.560  1.00  0.67           H  
ATOM   3526  HG  SER A 227       0.827  -4.955 -51.497  1.00  0.67           H  
ATOM   3527  N   THR A 228       1.026  -6.504 -47.454  1.00  0.70           N  
ATOM   3528  CA  THR A 228       0.947  -6.730 -46.028  1.00  0.70           C  
ATOM   3529  C   THR A 228       1.679  -5.659 -45.245  1.00  0.70           C  
ATOM   3530  O   THR A 228       2.553  -4.968 -45.764  1.00  0.70           O  
ATOM   3531  CB  THR A 228       1.483  -8.132 -45.676  1.00  0.70           C  
ATOM   3532  OG1 THR A 228       1.302  -8.371 -44.272  1.00  0.70           O  
ATOM   3533  CG2 THR A 228       2.930  -8.280 -46.015  1.00  0.70           C  
ATOM   3534  H   THR A 228       1.841  -6.018 -47.837  1.00  0.70           H  
ATOM   3535  HA  THR A 228      -0.103  -6.687 -45.732  1.00  0.70           H  
ATOM   3536  HB  THR A 228       0.923  -8.867 -46.240  1.00  0.70           H  
ATOM   3537  HG1 THR A 228       1.900  -7.765 -43.791  1.00  0.70           H  
ATOM   3538 1HG2 THR A 228       3.260  -9.286 -45.758  1.00  0.70           H  
ATOM   3539 2HG2 THR A 228       3.089  -8.102 -47.082  1.00  0.70           H  
ATOM   3540 3HG2 THR A 228       3.477  -7.565 -45.434  1.00  0.70           H  
ATOM   3541  N   PHE A 229       1.311  -5.497 -43.989  1.00  0.72           N  
ATOM   3542  CA  PHE A 229       2.027  -4.545 -43.166  1.00  0.72           C  
ATOM   3543  C   PHE A 229       3.471  -5.019 -43.095  1.00  0.72           C  
ATOM   3544  O   PHE A 229       3.721  -6.223 -42.978  1.00  0.72           O  
ATOM   3545  CB  PHE A 229       1.399  -4.446 -41.782  1.00  0.72           C  
ATOM   3546  CG  PHE A 229       0.056  -3.727 -41.744  1.00  0.72           C  
ATOM   3547  CD1 PHE A 229      -1.130  -4.433 -41.569  1.00  0.72           C  
ATOM   3548  CD2 PHE A 229      -0.019  -2.342 -41.872  1.00  0.72           C  
ATOM   3549  CE1 PHE A 229      -2.351  -3.768 -41.520  1.00  0.72           C  
ATOM   3550  CE2 PHE A 229      -1.238  -1.689 -41.823  1.00  0.72           C  
ATOM   3551  CZ  PHE A 229      -2.401  -2.400 -41.646  1.00  0.72           C  
ATOM   3552  H   PHE A 229       0.557  -6.053 -43.608  1.00  0.72           H  
ATOM   3553  HA  PHE A 229       2.001  -3.564 -43.643  1.00  0.72           H  
ATOM   3554 1HB  PHE A 229       1.253  -5.448 -41.388  1.00  0.72           H  
ATOM   3555 2HB  PHE A 229       2.082  -3.925 -41.110  1.00  0.72           H  
ATOM   3556  HD1 PHE A 229      -1.096  -5.517 -41.465  1.00  0.72           H  
ATOM   3557  HD2 PHE A 229       0.898  -1.769 -42.010  1.00  0.72           H  
ATOM   3558  HE1 PHE A 229      -3.270  -4.330 -41.376  1.00  0.72           H  
ATOM   3559  HE2 PHE A 229      -1.278  -0.614 -41.923  1.00  0.72           H  
ATOM   3560  HZ  PHE A 229      -3.360  -1.881 -41.606  1.00  0.72           H  
ATOM   3561  N   SER A 230       4.413  -4.076 -43.104  1.00  0.74           N  
ATOM   3562  CA  SER A 230       5.842  -4.395 -43.117  1.00  0.74           C  
ATOM   3563  C   SER A 230       6.346  -5.213 -41.949  1.00  0.74           C  
ATOM   3564  O   SER A 230       7.344  -5.917 -42.072  1.00  0.74           O  
ATOM   3565  CB  SER A 230       6.627  -3.116 -43.130  1.00  0.74           C  
ATOM   3566  OG  SER A 230       6.437  -2.411 -41.931  1.00  0.74           O  
ATOM   3567  H   SER A 230       4.134  -3.108 -43.165  1.00  0.74           H  
ATOM   3568  HA  SER A 230       6.053  -4.945 -44.020  1.00  0.74           H  
ATOM   3569 1HB  SER A 230       7.684  -3.346 -43.255  1.00  0.74           H  
ATOM   3570 2HB  SER A 230       6.326  -2.506 -43.969  1.00  0.74           H  
ATOM   3571  HG  SER A 230       6.764  -2.993 -41.226  1.00  0.74           H  
ATOM   3572  N   SER A 231       5.654  -5.149 -40.825  1.00  0.75           N  
ATOM   3573  CA  SER A 231       6.093  -5.886 -39.660  1.00  0.75           C  
ATOM   3574  C   SER A 231       5.464  -7.284 -39.529  1.00  0.75           C  
ATOM   3575  O   SER A 231       5.845  -8.044 -38.639  1.00  0.75           O  
ATOM   3576  CB  SER A 231       5.881  -5.041 -38.432  1.00  0.75           C  
ATOM   3577  OG  SER A 231       6.687  -3.877 -38.505  1.00  0.75           O  
ATOM   3578  H   SER A 231       4.828  -4.572 -40.782  1.00  0.75           H  
ATOM   3579  HA  SER A 231       7.168  -6.026 -39.746  1.00  0.75           H  
ATOM   3580 1HB  SER A 231       4.855  -4.760 -38.357  1.00  0.75           H  
ATOM   3581 2HB  SER A 231       6.133  -5.608 -37.541  1.00  0.75           H  
ATOM   3582  HG  SER A 231       6.767  -3.514 -37.596  1.00  0.75           H  
ATOM   3583  N   ASN A 232       4.536  -7.684 -40.419  1.00  0.74           N  
ATOM   3584  CA  ASN A 232       3.988  -9.037 -40.237  1.00  0.74           C  
ATOM   3585  C   ASN A 232       4.915 -10.051 -40.879  1.00  0.74           C  
ATOM   3586  O   ASN A 232       4.653 -10.603 -41.955  1.00  0.74           O  
ATOM   3587  CB  ASN A 232       2.569  -9.195 -40.765  1.00  0.74           C  
ATOM   3588  CG  ASN A 232       2.003 -10.602 -40.392  1.00  0.74           C  
ATOM   3589  OD1 ASN A 232       2.773 -11.574 -40.400  1.00  0.74           O  
ATOM   3590  ND2 ASN A 232       0.726 -10.707 -40.056  1.00  0.74           N  
ATOM   3591  H   ASN A 232       4.243  -7.091 -41.196  1.00  0.74           H  
ATOM   3592  HA  ASN A 232       3.960  -9.260 -39.169  1.00  0.74           H  
ATOM   3593 1HB  ASN A 232       1.927  -8.420 -40.343  1.00  0.74           H  
ATOM   3594 2HB  ASN A 232       2.565  -9.081 -41.850  1.00  0.74           H  
ATOM   3595 1HD2 ASN A 232       0.332 -11.622 -39.775  1.00  0.74           H  
ATOM   3596 2HD2 ASN A 232       0.144  -9.900 -40.042  1.00  0.74           H  
ATOM   3597  N   ILE A 233       5.971 -10.345 -40.146  1.00  0.73           N  
ATOM   3598  CA  ILE A 233       7.053 -11.189 -40.605  1.00  0.73           C  
ATOM   3599  C   ILE A 233       6.608 -12.629 -40.835  1.00  0.73           C  
ATOM   3600  O   ILE A 233       7.225 -13.352 -41.619  1.00  0.73           O  
ATOM   3601  CB  ILE A 233       8.225 -11.135 -39.622  1.00  0.73           C  
ATOM   3602  CG1 ILE A 233       9.485 -11.589 -40.292  1.00  0.73           C  
ATOM   3603  CG2 ILE A 233       7.963 -12.018 -38.468  1.00  0.73           C  
ATOM   3604  CD1 ILE A 233       9.926 -10.646 -41.410  1.00  0.73           C  
ATOM   3605  H   ILE A 233       6.043  -9.844 -39.261  1.00  0.73           H  
ATOM   3606  HA  ILE A 233       7.406 -10.788 -41.550  1.00  0.73           H  
ATOM   3607  HB  ILE A 233       8.357 -10.107 -39.278  1.00  0.73           H  
ATOM   3608 1HG1 ILE A 233      10.285 -11.654 -39.554  1.00  0.73           H  
ATOM   3609 2HG1 ILE A 233       9.313 -12.577 -40.693  1.00  0.73           H  
ATOM   3610 1HG2 ILE A 233       8.795 -11.951 -37.777  1.00  0.73           H  
ATOM   3611 2HG2 ILE A 233       7.068 -11.710 -38.000  1.00  0.73           H  
ATOM   3612 3HG2 ILE A 233       7.854 -13.047 -38.805  1.00  0.73           H  
ATOM   3613 1HD1 ILE A 233      10.822 -10.996 -41.868  1.00  0.73           H  
ATOM   3614 2HD1 ILE A 233       9.144 -10.572 -42.167  1.00  0.73           H  
ATOM   3615 3HD1 ILE A 233      10.117  -9.690 -40.990  1.00  0.73           H  
ATOM   3616  N   HIS A 234       5.545 -13.072 -40.152  1.00  0.72           N  
ATOM   3617  CA  HIS A 234       5.109 -14.448 -40.327  1.00  0.72           C  
ATOM   3618  C   HIS A 234       4.536 -14.608 -41.725  1.00  0.72           C  
ATOM   3619  O   HIS A 234       4.911 -15.521 -42.463  1.00  0.72           O  
ATOM   3620  CB  HIS A 234       3.998 -14.811 -39.348  1.00  0.72           C  
ATOM   3621  CG  HIS A 234       4.350 -14.789 -37.906  1.00  0.72           C  
ATOM   3622  ND1 HIS A 234       5.417 -15.468 -37.367  1.00  0.72           N  
ATOM   3623  CD2 HIS A 234       3.719 -14.203 -36.878  1.00  0.72           C  
ATOM   3624  CE1 HIS A 234       5.426 -15.278 -36.055  1.00  0.72           C  
ATOM   3625  NE2 HIS A 234       4.409 -14.513 -35.741  1.00  0.72           N  
ATOM   3626  H   HIS A 234       5.046 -12.446 -39.527  1.00  0.72           H  
ATOM   3627  HA  HIS A 234       5.947 -15.135 -40.207  1.00  0.72           H  
ATOM   3628 1HB  HIS A 234       3.166 -14.116 -39.486  1.00  0.72           H  
ATOM   3629 2HB  HIS A 234       3.617 -15.792 -39.586  1.00  0.72           H  
ATOM   3630  HD2 HIS A 234       2.819 -13.600 -36.946  1.00  0.72           H  
ATOM   3631  HE1 HIS A 234       6.140 -15.679 -35.353  1.00  0.72           H  
ATOM   3632  HE2 HIS A 234       4.157 -14.200 -34.804  1.00  0.72           H  
ATOM   3633  N   ARG A 235       3.654 -13.679 -42.098  1.00  0.71           N  
ATOM   3634  CA  ARG A 235       3.038 -13.673 -43.412  1.00  0.71           C  
ATOM   3635  C   ARG A 235       4.067 -13.473 -44.511  1.00  0.71           C  
ATOM   3636  O   ARG A 235       4.021 -14.148 -45.544  1.00  0.71           O  
ATOM   3637  CB  ARG A 235       1.962 -12.623 -43.524  1.00  0.71           C  
ATOM   3638  CG  ARG A 235       1.270 -12.699 -44.813  1.00  0.71           C  
ATOM   3639  CD  ARG A 235       0.161 -11.783 -44.956  1.00  0.71           C  
ATOM   3640  NE  ARG A 235      -0.907 -12.077 -44.025  1.00  0.71           N  
ATOM   3641  CZ  ARG A 235      -1.315 -11.297 -43.003  1.00  0.71           C  
ATOM   3642  NH1 ARG A 235      -0.802 -10.095 -42.802  1.00  0.71           N  
ATOM   3643  NH2 ARG A 235      -2.260 -11.777 -42.214  1.00  0.71           N  
ATOM   3644  H   ARG A 235       3.392 -12.949 -41.439  1.00  0.71           H  
ATOM   3645  HA  ARG A 235       2.562 -14.641 -43.563  1.00  0.71           H  
ATOM   3646 1HB  ARG A 235       1.230 -12.757 -42.724  1.00  0.71           H  
ATOM   3647 2HB  ARG A 235       2.399 -11.626 -43.418  1.00  0.71           H  
ATOM   3648 1HG  ARG A 235       1.979 -12.515 -45.624  1.00  0.71           H  
ATOM   3649 2HG  ARG A 235       0.868 -13.702 -44.900  1.00  0.71           H  
ATOM   3650 1HD  ARG A 235       0.504 -10.778 -44.765  1.00  0.71           H  
ATOM   3651 2HD  ARG A 235      -0.211 -11.851 -45.956  1.00  0.71           H  
ATOM   3652  HE  ARG A 235      -1.356 -12.981 -44.112  1.00  0.71           H  
ATOM   3653 1HH1 ARG A 235      -0.078  -9.710 -43.427  1.00  0.71           H  
ATOM   3654 2HH1 ARG A 235      -1.139  -9.537 -42.036  1.00  0.71           H  
ATOM   3655 1HH2 ARG A 235      -2.599 -12.710 -42.422  1.00  0.71           H  
ATOM   3656 2HH2 ARG A 235      -2.620 -11.248 -41.403  1.00  0.71           H  
ATOM   3657  N   VAL A 236       5.012 -12.553 -44.286  1.00  0.70           N  
ATOM   3658  CA  VAL A 236       6.062 -12.310 -45.267  1.00  0.70           C  
ATOM   3659  C   VAL A 236       6.857 -13.594 -45.474  1.00  0.70           C  
ATOM   3660  O   VAL A 236       7.067 -14.015 -46.609  1.00  0.70           O  
ATOM   3661  CB  VAL A 236       6.963 -11.150 -44.799  1.00  0.70           C  
ATOM   3662  CG1 VAL A 236       8.205 -11.024 -45.670  1.00  0.70           C  
ATOM   3663  CG2 VAL A 236       6.169  -9.849 -44.842  1.00  0.70           C  
ATOM   3664  H   VAL A 236       4.990 -12.007 -43.421  1.00  0.70           H  
ATOM   3665  HA  VAL A 236       5.598 -12.027 -46.213  1.00  0.70           H  
ATOM   3666  HB  VAL A 236       7.285 -11.351 -43.787  1.00  0.70           H  
ATOM   3667 1HG1 VAL A 236       8.825 -10.203 -45.303  1.00  0.70           H  
ATOM   3668 2HG1 VAL A 236       8.761 -11.950 -45.610  1.00  0.70           H  
ATOM   3669 3HG1 VAL A 236       7.926 -10.833 -46.696  1.00  0.70           H  
ATOM   3670 1HG2 VAL A 236       6.793  -9.038 -44.481  1.00  0.70           H  
ATOM   3671 2HG2 VAL A 236       5.854  -9.643 -45.864  1.00  0.70           H  
ATOM   3672 3HG2 VAL A 236       5.293  -9.931 -44.210  1.00  0.70           H  
ATOM   3673  N   TYR A 237       7.233 -14.270 -44.387  1.00  0.69           N  
ATOM   3674  CA  TYR A 237       7.925 -15.545 -44.493  1.00  0.69           C  
ATOM   3675  C   TYR A 237       7.132 -16.535 -45.320  1.00  0.69           C  
ATOM   3676  O   TYR A 237       7.672 -17.135 -46.253  1.00  0.69           O  
ATOM   3677  CB  TYR A 237       8.189 -16.135 -43.115  1.00  0.69           C  
ATOM   3678  CG  TYR A 237       8.762 -17.548 -43.104  1.00  0.69           C  
ATOM   3679  CD1 TYR A 237      10.092 -17.770 -43.370  1.00  0.69           C  
ATOM   3680  CD2 TYR A 237       7.942 -18.615 -42.781  1.00  0.69           C  
ATOM   3681  CE1 TYR A 237      10.624 -19.031 -43.309  1.00  0.69           C  
ATOM   3682  CE2 TYR A 237       8.461 -19.892 -42.719  1.00  0.69           C  
ATOM   3683  CZ  TYR A 237       9.805 -20.101 -42.976  1.00  0.69           C  
ATOM   3684  OH  TYR A 237      10.336 -21.370 -42.902  1.00  0.69           O  
ATOM   3685  H   TYR A 237       7.052 -13.896 -43.455  1.00  0.69           H  
ATOM   3686  HA  TYR A 237       8.877 -15.377 -44.995  1.00  0.69           H  
ATOM   3687 1HB  TYR A 237       8.863 -15.489 -42.569  1.00  0.69           H  
ATOM   3688 2HB  TYR A 237       7.267 -16.156 -42.556  1.00  0.69           H  
ATOM   3689  HD1 TYR A 237      10.712 -16.952 -43.623  1.00  0.69           H  
ATOM   3690  HD2 TYR A 237       6.890 -18.441 -42.570  1.00  0.69           H  
ATOM   3691  HE1 TYR A 237      11.681 -19.190 -43.517  1.00  0.69           H  
ATOM   3692  HE2 TYR A 237       7.815 -20.730 -42.457  1.00  0.69           H  
ATOM   3693  HH  TYR A 237       9.630 -22.006 -42.765  1.00  0.69           H  
ATOM   3694  N   GLN A 238       5.849 -16.708 -44.993  1.00  0.69           N  
ATOM   3695  CA  GLN A 238       5.037 -17.679 -45.705  1.00  0.69           C  
ATOM   3696  C   GLN A 238       4.962 -17.360 -47.184  1.00  0.69           C  
ATOM   3697  O   GLN A 238       5.150 -18.248 -48.016  1.00  0.69           O  
ATOM   3698  CB  GLN A 238       3.607 -17.673 -45.149  1.00  0.69           C  
ATOM   3699  CG  GLN A 238       3.446 -18.243 -43.771  1.00  0.69           C  
ATOM   3700  CD  GLN A 238       2.053 -17.980 -43.228  1.00  0.69           C  
ATOM   3701  OE1 GLN A 238       1.452 -16.944 -43.523  1.00  0.69           O  
ATOM   3702  NE2 GLN A 238       1.540 -18.912 -42.456  1.00  0.69           N  
ATOM   3703  H   GLN A 238       5.450 -16.178 -44.217  1.00  0.69           H  
ATOM   3704  HA  GLN A 238       5.483 -18.666 -45.580  1.00  0.69           H  
ATOM   3705 1HB  GLN A 238       3.235 -16.650 -45.131  1.00  0.69           H  
ATOM   3706 2HB  GLN A 238       2.962 -18.242 -45.812  1.00  0.69           H  
ATOM   3707 1HG  GLN A 238       3.600 -19.321 -43.812  1.00  0.69           H  
ATOM   3708 2HG  GLN A 238       4.174 -17.789 -43.104  1.00  0.69           H  
ATOM   3709 1HE2 GLN A 238       0.610 -18.787 -42.051  1.00  0.69           H  
ATOM   3710 2HE2 GLN A 238       2.063 -19.744 -42.269  1.00  0.69           H  
ATOM   3711  N   ALA A 239       4.777 -16.084 -47.522  1.00  0.68           N  
ATOM   3712  CA  ALA A 239       4.686 -15.691 -48.916  1.00  0.68           C  
ATOM   3713  C   ALA A 239       5.959 -16.018 -49.653  1.00  0.68           C  
ATOM   3714  O   ALA A 239       5.935 -16.573 -50.752  1.00  0.68           O  
ATOM   3715  CB  ALA A 239       4.434 -14.210 -49.004  1.00  0.68           C  
ATOM   3716  H   ALA A 239       4.655 -15.378 -46.795  1.00  0.68           H  
ATOM   3717  HA  ALA A 239       3.863 -16.240 -49.371  1.00  0.68           H  
ATOM   3718 1HB  ALA A 239       4.332 -13.899 -50.039  1.00  0.68           H  
ATOM   3719 2HB  ALA A 239       3.536 -14.018 -48.459  1.00  0.68           H  
ATOM   3720 3HB  ALA A 239       5.259 -13.670 -48.540  1.00  0.68           H  
ATOM   3721  N   ILE A 240       7.083 -15.744 -49.005  1.00  0.68           N  
ATOM   3722  CA  ILE A 240       8.370 -15.979 -49.607  1.00  0.68           C  
ATOM   3723  C   ILE A 240       8.585 -17.457 -49.835  1.00  0.68           C  
ATOM   3724  O   ILE A 240       9.053 -17.859 -50.906  1.00  0.68           O  
ATOM   3725  CB  ILE A 240       9.484 -15.410 -48.747  1.00  0.68           C  
ATOM   3726  CG1 ILE A 240       9.403 -13.901 -48.726  1.00  0.68           C  
ATOM   3727  CG2 ILE A 240      10.758 -15.821 -49.298  1.00  0.68           C  
ATOM   3728  CD1 ILE A 240      10.285 -13.280 -47.689  1.00  0.68           C  
ATOM   3729  H   ILE A 240       7.041 -15.308 -48.082  1.00  0.68           H  
ATOM   3730  HA  ILE A 240       8.393 -15.479 -50.567  1.00  0.68           H  
ATOM   3731  HB  ILE A 240       9.385 -15.769 -47.720  1.00  0.68           H  
ATOM   3732 1HG1 ILE A 240       9.684 -13.538 -49.674  1.00  0.68           H  
ATOM   3733 2HG1 ILE A 240       8.380 -13.604 -48.545  1.00  0.68           H  
ATOM   3734 1HG2 ILE A 240      11.519 -15.399 -48.692  1.00  0.68           H  
ATOM   3735 2HG2 ILE A 240      10.823 -16.908 -49.300  1.00  0.68           H  
ATOM   3736 3HG2 ILE A 240      10.859 -15.453 -50.295  1.00  0.68           H  
ATOM   3737 1HD1 ILE A 240      10.183 -12.198 -47.729  1.00  0.68           H  
ATOM   3738 2HD1 ILE A 240       9.994 -13.641 -46.702  1.00  0.68           H  
ATOM   3739 3HD1 ILE A 240      11.306 -13.549 -47.883  1.00  0.68           H  
ATOM   3740  N   GLN A 241       8.235 -18.266 -48.835  1.00  0.68           N  
ATOM   3741  CA  GLN A 241       8.386 -19.703 -48.945  1.00  0.68           C  
ATOM   3742  C   GLN A 241       7.476 -20.284 -50.020  1.00  0.68           C  
ATOM   3743  O   GLN A 241       7.873 -21.230 -50.701  1.00  0.68           O  
ATOM   3744  CB  GLN A 241       8.146 -20.382 -47.599  1.00  0.68           C  
ATOM   3745  CG  GLN A 241       9.237 -20.110 -46.582  1.00  0.68           C  
ATOM   3746  CD  GLN A 241      10.606 -20.591 -47.059  1.00  0.68           C  
ATOM   3747  OE1 GLN A 241      10.707 -21.589 -47.781  1.00  0.68           O  
ATOM   3748  NE2 GLN A 241      11.658 -19.904 -46.645  1.00  0.68           N  
ATOM   3749  H   GLN A 241       7.863 -17.866 -47.972  1.00  0.68           H  
ATOM   3750  HA  GLN A 241       9.413 -19.910 -49.234  1.00  0.68           H  
ATOM   3751 1HB  GLN A 241       7.203 -20.019 -47.180  1.00  0.68           H  
ATOM   3752 2HB  GLN A 241       8.056 -21.456 -47.736  1.00  0.68           H  
ATOM   3753 1HG  GLN A 241       9.296 -19.040 -46.397  1.00  0.68           H  
ATOM   3754 2HG  GLN A 241       8.987 -20.633 -45.667  1.00  0.68           H  
ATOM   3755 1HE2 GLN A 241      12.588 -20.185 -46.912  1.00  0.68           H  
ATOM   3756 2HE2 GLN A 241      11.527 -19.118 -46.043  1.00  0.68           H  
ATOM   3757  N   TYR A 242       6.284 -19.709 -50.229  1.00  0.68           N  
ATOM   3758  CA  TYR A 242       5.437 -20.206 -51.310  1.00  0.68           C  
ATOM   3759  C   TYR A 242       6.010 -19.773 -52.643  1.00  0.68           C  
ATOM   3760  O   TYR A 242       5.931 -20.501 -53.636  1.00  0.68           O  
ATOM   3761  CB  TYR A 242       3.988 -19.791 -51.132  1.00  0.68           C  
ATOM   3762  CG  TYR A 242       3.349 -20.641 -50.120  1.00  0.68           C  
ATOM   3763  CD1 TYR A 242       2.930 -20.150 -48.907  1.00  0.68           C  
ATOM   3764  CD2 TYR A 242       3.232 -21.976 -50.405  1.00  0.68           C  
ATOM   3765  CE1 TYR A 242       2.395 -21.010 -47.978  1.00  0.68           C  
ATOM   3766  CE2 TYR A 242       2.702 -22.830 -49.494  1.00  0.68           C  
ATOM   3767  CZ  TYR A 242       2.285 -22.366 -48.284  1.00  0.68           C  
ATOM   3768  OH  TYR A 242       1.764 -23.255 -47.377  1.00  0.68           O  
ATOM   3769  H   TYR A 242       5.961 -18.954 -49.621  1.00  0.68           H  
ATOM   3770  HA  TYR A 242       5.458 -21.292 -51.286  1.00  0.68           H  
ATOM   3771 1HB  TYR A 242       3.933 -18.748 -50.806  1.00  0.68           H  
ATOM   3772 2HB  TYR A 242       3.448 -19.894 -52.067  1.00  0.68           H  
ATOM   3773  HD1 TYR A 242       3.027 -19.094 -48.683  1.00  0.68           H  
ATOM   3774  HD2 TYR A 242       3.575 -22.353 -51.366  1.00  0.68           H  
ATOM   3775  HE1 TYR A 242       2.072 -20.632 -47.021  1.00  0.68           H  
ATOM   3776  HE2 TYR A 242       2.616 -23.890 -49.730  1.00  0.68           H  
ATOM   3777  HH  TYR A 242       1.704 -24.123 -47.784  1.00  0.68           H  
ATOM   3778  N   GLY A 243       6.669 -18.620 -52.654  1.00  0.67           N  
ATOM   3779  CA  GLY A 243       7.351 -18.176 -53.842  1.00  0.67           C  
ATOM   3780  C   GLY A 243       8.357 -19.268 -54.198  1.00  0.67           C  
ATOM   3781  O   GLY A 243       8.307 -19.847 -55.284  1.00  0.67           O  
ATOM   3782  H   GLY A 243       6.670 -18.027 -51.825  1.00  0.67           H  
ATOM   3783 1HA  GLY A 243       6.639 -18.023 -54.650  1.00  0.67           H  
ATOM   3784 2HA  GLY A 243       7.865 -17.234 -53.646  1.00  0.67           H  
ATOM   3785  N   ILE A 244       9.206 -19.626 -53.236  1.00  0.67           N  
ATOM   3786  CA  ILE A 244      10.235 -20.639 -53.442  1.00  0.67           C  
ATOM   3787  C   ILE A 244       9.651 -22.020 -53.815  1.00  0.67           C  
ATOM   3788  O   ILE A 244      10.114 -22.656 -54.766  1.00  0.67           O  
ATOM   3789  CB  ILE A 244      11.109 -20.752 -52.173  1.00  0.67           C  
ATOM   3790  CG1 ILE A 244      11.915 -19.464 -51.986  1.00  0.67           C  
ATOM   3791  CG2 ILE A 244      12.029 -21.955 -52.260  1.00  0.67           C  
ATOM   3792  CD1 ILE A 244      12.568 -19.328 -50.636  1.00  0.67           C  
ATOM   3793  H   ILE A 244       9.159 -19.130 -52.343  1.00  0.67           H  
ATOM   3794  HA  ILE A 244      10.870 -20.304 -54.266  1.00  0.67           H  
ATOM   3795  HB  ILE A 244      10.459 -20.860 -51.304  1.00  0.67           H  
ATOM   3796 1HG1 ILE A 244      12.687 -19.422 -52.753  1.00  0.67           H  
ATOM   3797 2HG1 ILE A 244      11.253 -18.625 -52.117  1.00  0.67           H  
ATOM   3798 1HG2 ILE A 244      12.623 -22.019 -51.349  1.00  0.67           H  
ATOM   3799 2HG2 ILE A 244      11.434 -22.860 -52.368  1.00  0.67           H  
ATOM   3800 3HG2 ILE A 244      12.689 -21.847 -53.119  1.00  0.67           H  
ATOM   3801 1HD1 ILE A 244      13.113 -18.386 -50.603  1.00  0.67           H  
ATOM   3802 2HD1 ILE A 244      11.803 -19.338 -49.859  1.00  0.67           H  
ATOM   3803 3HD1 ILE A 244      13.253 -20.154 -50.477  1.00  0.67           H  
ATOM   3804  N   LYS A 245       8.614 -22.473 -53.093  1.00  0.66           N  
ATOM   3805  CA  LYS A 245       7.962 -23.765 -53.355  1.00  0.66           C  
ATOM   3806  C   LYS A 245       7.511 -23.927 -54.794  1.00  0.66           C  
ATOM   3807  O   LYS A 245       7.636 -25.006 -55.378  1.00  0.66           O  
ATOM   3808  CB  LYS A 245       6.733 -23.963 -52.470  1.00  0.66           C  
ATOM   3809  CG  LYS A 245       6.011 -25.294 -52.710  1.00  0.66           C  
ATOM   3810  CD  LYS A 245       4.817 -25.498 -51.775  1.00  0.66           C  
ATOM   3811  CE  LYS A 245       4.097 -26.808 -52.114  1.00  0.66           C  
ATOM   3812  NZ  LYS A 245       2.925 -27.070 -51.231  1.00  0.66           N  
ATOM   3813  H   LYS A 245       8.277 -21.911 -52.319  1.00  0.66           H  
ATOM   3814  HA  LYS A 245       8.681 -24.554 -53.139  1.00  0.66           H  
ATOM   3815 1HB  LYS A 245       7.015 -23.890 -51.419  1.00  0.66           H  
ATOM   3816 2HB  LYS A 245       6.019 -23.165 -52.674  1.00  0.66           H  
ATOM   3817 1HG  LYS A 245       5.644 -25.310 -53.740  1.00  0.66           H  
ATOM   3818 2HG  LYS A 245       6.712 -26.116 -52.580  1.00  0.66           H  
ATOM   3819 1HD  LYS A 245       5.151 -25.521 -50.739  1.00  0.66           H  
ATOM   3820 2HD  LYS A 245       4.111 -24.678 -51.894  1.00  0.66           H  
ATOM   3821 1HE  LYS A 245       3.749 -26.758 -53.146  1.00  0.66           H  
ATOM   3822 2HE  LYS A 245       4.800 -27.633 -52.017  1.00  0.66           H  
ATOM   3823 1HZ  LYS A 245       2.481 -27.932 -51.496  1.00  0.66           H  
ATOM   3824 2HZ  LYS A 245       3.222 -27.127 -50.275  1.00  0.66           H  
ATOM   3825 3HZ  LYS A 245       2.238 -26.305 -51.321  1.00  0.66           H  
ATOM   3826  N   TYR A 246       6.996 -22.850 -55.370  1.00  0.65           N  
ATOM   3827  CA  TYR A 246       6.485 -22.876 -56.724  1.00  0.65           C  
ATOM   3828  C   TYR A 246       7.478 -22.325 -57.744  1.00  0.65           C  
ATOM   3829  O   TYR A 246       7.093 -21.935 -58.848  1.00  0.65           O  
ATOM   3830  CB  TYR A 246       5.142 -22.164 -56.775  1.00  0.65           C  
ATOM   3831  CG  TYR A 246       4.061 -22.955 -56.044  1.00  0.65           C  
ATOM   3832  CD1 TYR A 246       3.587 -22.577 -54.783  1.00  0.65           C  
ATOM   3833  CD2 TYR A 246       3.565 -24.094 -56.649  1.00  0.65           C  
ATOM   3834  CE1 TYR A 246       2.628 -23.354 -54.158  1.00  0.65           C  
ATOM   3835  CE2 TYR A 246       2.617 -24.857 -56.024  1.00  0.65           C  
ATOM   3836  CZ  TYR A 246       2.152 -24.500 -54.786  1.00  0.65           C  
ATOM   3837  OH  TYR A 246       1.213 -25.291 -54.175  1.00  0.65           O  
ATOM   3838  H   TYR A 246       6.906 -21.986 -54.828  1.00  0.65           H  
ATOM   3839  HA  TYR A 246       6.307 -23.916 -56.993  1.00  0.65           H  
ATOM   3840 1HB  TYR A 246       5.239 -21.185 -56.298  1.00  0.65           H  
ATOM   3841 2HB  TYR A 246       4.836 -22.018 -57.808  1.00  0.65           H  
ATOM   3842  HD1 TYR A 246       3.965 -21.688 -54.293  1.00  0.65           H  
ATOM   3843  HD2 TYR A 246       3.937 -24.390 -57.629  1.00  0.65           H  
ATOM   3844  HE1 TYR A 246       2.248 -23.078 -53.175  1.00  0.65           H  
ATOM   3845  HE2 TYR A 246       2.237 -25.756 -56.507  1.00  0.65           H  
ATOM   3846  HH  TYR A 246       1.148 -25.058 -53.219  1.00  0.65           H  
ATOM   3847  N   ASN A 247       8.763 -22.338 -57.375  1.00  0.64           N  
ATOM   3848  CA  ASN A 247       9.880 -21.912 -58.213  1.00  0.64           C  
ATOM   3849  C   ASN A 247       9.802 -20.476 -58.699  1.00  0.64           C  
ATOM   3850  O   ASN A 247      10.186 -20.170 -59.831  1.00  0.64           O  
ATOM   3851  CB  ASN A 247      10.024 -22.842 -59.402  1.00  0.64           C  
ATOM   3852  CG  ASN A 247      10.362 -24.254 -58.994  1.00  0.64           C  
ATOM   3853  OD1 ASN A 247      11.307 -24.493 -58.233  1.00  0.64           O  
ATOM   3854  ND2 ASN A 247       9.598 -25.196 -59.487  1.00  0.64           N  
ATOM   3855  H   ASN A 247       9.003 -22.648 -56.434  1.00  0.64           H  
ATOM   3856  HA  ASN A 247      10.785 -21.988 -57.607  1.00  0.64           H  
ATOM   3857 1HB  ASN A 247       9.110 -22.852 -59.990  1.00  0.64           H  
ATOM   3858 2HB  ASN A 247      10.816 -22.469 -60.049  1.00  0.64           H  
ATOM   3859 1HD2 ASN A 247       9.768 -26.153 -59.250  1.00  0.64           H  
ATOM   3860 2HD2 ASN A 247       8.841 -24.959 -60.096  1.00  0.64           H  
ATOM   3861  N   ARG A 248       9.352 -19.589 -57.828  1.00  0.64           N  
ATOM   3862  CA  ARG A 248       9.294 -18.186 -58.142  1.00  0.64           C  
ATOM   3863  C   ARG A 248      10.367 -17.455 -57.349  1.00  0.64           C  
ATOM   3864  O   ARG A 248      10.738 -17.859 -56.244  1.00  0.64           O  
ATOM   3865  CB  ARG A 248       7.929 -17.585 -57.819  1.00  0.64           C  
ATOM   3866  CG  ARG A 248       6.755 -18.125 -58.616  1.00  0.64           C  
ATOM   3867  CD  ARG A 248       5.518 -17.333 -58.347  1.00  0.64           C  
ATOM   3868  NE  ARG A 248       4.395 -17.736 -59.189  1.00  0.64           N  
ATOM   3869  CZ  ARG A 248       3.537 -18.729 -58.889  1.00  0.64           C  
ATOM   3870  NH1 ARG A 248       3.679 -19.410 -57.805  1.00  0.64           N  
ATOM   3871  NH2 ARG A 248       2.527 -19.041 -59.669  1.00  0.64           N  
ATOM   3872  H   ARG A 248       9.032 -19.890 -56.916  1.00  0.64           H  
ATOM   3873  HA  ARG A 248       9.491 -18.062 -59.204  1.00  0.64           H  
ATOM   3874 1HB  ARG A 248       7.709 -17.746 -56.779  1.00  0.64           H  
ATOM   3875 2HB  ARG A 248       7.967 -16.505 -57.975  1.00  0.64           H  
ATOM   3876 1HG  ARG A 248       6.974 -18.085 -59.673  1.00  0.64           H  
ATOM   3877 2HG  ARG A 248       6.571 -19.163 -58.325  1.00  0.64           H  
ATOM   3878 1HD  ARG A 248       5.227 -17.461 -57.306  1.00  0.64           H  
ATOM   3879 2HD  ARG A 248       5.722 -16.275 -58.540  1.00  0.64           H  
ATOM   3880  HE  ARG A 248       4.248 -17.235 -60.062  1.00  0.64           H  
ATOM   3881 1HH1 ARG A 248       4.451 -19.215 -57.180  1.00  0.64           H  
ATOM   3882 2HH1 ARG A 248       3.000 -20.147 -57.633  1.00  0.64           H  
ATOM   3883 1HH2 ARG A 248       2.321 -18.545 -60.533  1.00  0.64           H  
ATOM   3884 2HH2 ARG A 248       1.889 -19.784 -59.385  1.00  0.64           H  
ATOM   3885  N   LYS A 249      10.864 -16.384 -57.928  1.00  0.63           N  
ATOM   3886  CA  LYS A 249      11.834 -15.520 -57.297  1.00  0.63           C  
ATOM   3887  C   LYS A 249      11.075 -14.468 -56.513  1.00  0.63           C  
ATOM   3888  O   LYS A 249       9.913 -14.204 -56.826  1.00  0.63           O  
ATOM   3889  CB  LYS A 249      12.711 -14.853 -58.326  1.00  0.63           C  
ATOM   3890  CG  LYS A 249      13.487 -15.726 -59.273  1.00  0.63           C  
ATOM   3891  CD  LYS A 249      14.548 -16.476 -58.517  1.00  0.63           C  
ATOM   3892  CE  LYS A 249      15.514 -17.185 -59.440  1.00  0.63           C  
ATOM   3893  NZ  LYS A 249      16.556 -17.892 -58.664  1.00  0.63           N  
ATOM   3894  H   LYS A 249      10.513 -16.145 -58.844  1.00  0.63           H  
ATOM   3895  HA  LYS A 249      12.450 -16.095 -56.603  1.00  0.63           H  
ATOM   3896 1HB  LYS A 249      12.183 -14.106 -58.845  1.00  0.63           H  
ATOM   3897 2HB  LYS A 249      13.472 -14.376 -57.764  1.00  0.63           H  
ATOM   3898 1HG  LYS A 249      12.809 -16.433 -59.757  1.00  0.63           H  
ATOM   3899 2HG  LYS A 249      13.955 -15.108 -60.042  1.00  0.63           H  
ATOM   3900 1HD  LYS A 249      15.112 -15.773 -57.895  1.00  0.63           H  
ATOM   3901 2HD  LYS A 249      14.076 -17.210 -57.862  1.00  0.63           H  
ATOM   3902 1HE  LYS A 249      14.981 -17.901 -60.065  1.00  0.63           H  
ATOM   3903 2HE  LYS A 249      15.994 -16.443 -60.080  1.00  0.63           H  
ATOM   3904 1HZ  LYS A 249      17.213 -18.342 -59.280  1.00  0.63           H  
ATOM   3905 2HZ  LYS A 249      17.047 -17.188 -58.072  1.00  0.63           H  
ATOM   3906 3HZ  LYS A 249      16.130 -18.582 -58.069  1.00  0.63           H  
ATOM   3907  N   ILE A 250      11.715 -13.874 -55.511  1.00  0.64           N  
ATOM   3908  CA  ILE A 250      11.075 -12.854 -54.691  1.00  0.64           C  
ATOM   3909  C   ILE A 250      11.676 -11.453 -54.732  1.00  0.64           C  
ATOM   3910  O   ILE A 250      12.855 -11.252 -54.443  1.00  0.64           O  
ATOM   3911  CB  ILE A 250      11.064 -13.289 -53.226  1.00  0.64           C  
ATOM   3912  CG1 ILE A 250      10.318 -14.609 -53.096  1.00  0.64           C  
ATOM   3913  CG2 ILE A 250      10.407 -12.183 -52.374  1.00  0.64           C  
ATOM   3914  CD1 ILE A 250      11.175 -15.844 -53.170  1.00  0.64           C  
ATOM   3915  H   ILE A 250      12.667 -14.144 -55.294  1.00  0.64           H  
ATOM   3916  HA  ILE A 250      10.046 -12.780 -55.016  1.00  0.64           H  
ATOM   3917  HB  ILE A 250      12.089 -13.454 -52.887  1.00  0.64           H  
ATOM   3918 1HG1 ILE A 250       9.801 -14.609 -52.159  1.00  0.64           H  
ATOM   3919 2HG1 ILE A 250       9.591 -14.672 -53.893  1.00  0.64           H  
ATOM   3920 1HG2 ILE A 250      10.406 -12.471 -51.354  1.00  0.64           H  
ATOM   3921 2HG2 ILE A 250      10.966 -11.258 -52.474  1.00  0.64           H  
ATOM   3922 3HG2 ILE A 250       9.380 -12.021 -52.713  1.00  0.64           H  
ATOM   3923 1HD1 ILE A 250      10.532 -16.714 -53.070  1.00  0.64           H  
ATOM   3924 2HD1 ILE A 250      11.691 -15.889 -54.118  1.00  0.64           H  
ATOM   3925 3HD1 ILE A 250      11.910 -15.837 -52.367  1.00  0.64           H  
ATOM   3926  N   ALA A 251      10.839 -10.478 -55.054  1.00  0.66           N  
ATOM   3927  CA  ALA A 251      11.222  -9.079 -55.040  1.00  0.66           C  
ATOM   3928  C   ALA A 251      10.495  -8.398 -53.901  1.00  0.66           C  
ATOM   3929  O   ALA A 251       9.397  -8.821 -53.534  1.00  0.66           O  
ATOM   3930  CB  ALA A 251      10.890  -8.402 -56.350  1.00  0.66           C  
ATOM   3931  H   ALA A 251       9.888 -10.728 -55.306  1.00  0.66           H  
ATOM   3932  HA  ALA A 251      12.290  -9.009 -54.851  1.00  0.66           H  
ATOM   3933 1HB  ALA A 251      11.191  -7.358 -56.302  1.00  0.66           H  
ATOM   3934 2HB  ALA A 251      11.433  -8.902 -57.145  1.00  0.66           H  
ATOM   3935 3HB  ALA A 251       9.824  -8.466 -56.535  1.00  0.66           H  
ATOM   3936  N   VAL A 252      11.103  -7.371 -53.343  1.00  0.70           N  
ATOM   3937  CA  VAL A 252      10.474  -6.607 -52.284  1.00  0.70           C  
ATOM   3938  C   VAL A 252      10.394  -5.135 -52.665  1.00  0.70           C  
ATOM   3939  O   VAL A 252      11.356  -4.571 -53.189  1.00  0.70           O  
ATOM   3940  CB  VAL A 252      11.219  -6.816 -50.947  1.00  0.70           C  
ATOM   3941  CG1 VAL A 252      10.608  -5.975 -49.913  1.00  0.70           C  
ATOM   3942  CG2 VAL A 252      11.114  -8.281 -50.525  1.00  0.70           C  
ATOM   3943  H   VAL A 252      12.017  -7.096 -53.676  1.00  0.70           H  
ATOM   3944  HA  VAL A 252       9.457  -6.973 -52.149  1.00  0.70           H  
ATOM   3945  HB  VAL A 252      12.262  -6.526 -51.052  1.00  0.70           H  
ATOM   3946 1HG1 VAL A 252      11.118  -6.131 -48.973  1.00  0.70           H  
ATOM   3947 2HG1 VAL A 252      10.673  -4.926 -50.187  1.00  0.70           H  
ATOM   3948 3HG1 VAL A 252       9.571  -6.259 -49.829  1.00  0.70           H  
ATOM   3949 1HG2 VAL A 252      11.624  -8.405 -49.584  1.00  0.70           H  
ATOM   3950 2HG2 VAL A 252      10.071  -8.544 -50.410  1.00  0.70           H  
ATOM   3951 3HG2 VAL A 252      11.561  -8.930 -51.267  1.00  0.70           H  
ATOM   3952  N   ILE A 253       9.225  -4.538 -52.460  1.00  0.75           N  
ATOM   3953  CA  ILE A 253       9.026  -3.127 -52.769  1.00  0.75           C  
ATOM   3954  C   ILE A 253       8.616  -2.368 -51.513  1.00  0.75           C  
ATOM   3955  O   ILE A 253       7.680  -2.758 -50.814  1.00  0.75           O  
ATOM   3956  CB  ILE A 253       7.936  -2.902 -53.815  1.00  0.75           C  
ATOM   3957  CG1 ILE A 253       8.215  -3.596 -55.098  1.00  0.75           C  
ATOM   3958  CG2 ILE A 253       7.812  -1.418 -54.131  1.00  0.75           C  
ATOM   3959  CD1 ILE A 253       7.009  -3.538 -55.966  1.00  0.75           C  
ATOM   3960  H   ILE A 253       8.475  -5.084 -52.036  1.00  0.75           H  
ATOM   3961  HA  ILE A 253       9.962  -2.708 -53.135  1.00  0.75           H  
ATOM   3962  HB  ILE A 253       7.002  -3.246 -53.431  1.00  0.75           H  
ATOM   3963 1HG1 ILE A 253       9.049  -3.112 -55.606  1.00  0.75           H  
ATOM   3964 2HG1 ILE A 253       8.474  -4.636 -54.917  1.00  0.75           H  
ATOM   3965 1HG2 ILE A 253       7.021  -1.265 -54.865  1.00  0.75           H  
ATOM   3966 2HG2 ILE A 253       7.577  -0.866 -53.239  1.00  0.75           H  
ATOM   3967 3HG2 ILE A 253       8.756  -1.054 -54.539  1.00  0.75           H  
ATOM   3968 1HD1 ILE A 253       7.171  -4.028 -56.893  1.00  0.75           H  
ATOM   3969 2HD1 ILE A 253       6.200  -4.024 -55.455  1.00  0.75           H  
ATOM   3970 3HD1 ILE A 253       6.738  -2.508 -56.152  1.00  0.75           H  
ATOM   3971  N   GLY A 254       9.305  -1.272 -51.250  1.00  0.80           N  
ATOM   3972  CA  GLY A 254       9.054  -0.434 -50.089  1.00  0.80           C  
ATOM   3973  C   GLY A 254      10.190  -0.645 -49.116  1.00  0.80           C  
ATOM   3974  O   GLY A 254      10.426  -1.764 -48.655  1.00  0.80           O  
ATOM   3975  H   GLY A 254      10.058  -1.019 -51.877  1.00  0.80           H  
ATOM   3976 1HA  GLY A 254       9.001   0.613 -50.390  1.00  0.80           H  
ATOM   3977 2HA  GLY A 254       8.103  -0.700 -49.627  1.00  0.80           H  
ATOM   3978  N   ARG A 255      10.849   0.443 -48.741  1.00  0.84           N  
ATOM   3979  CA  ARG A 255      12.016   0.340 -47.882  1.00  0.84           C  
ATOM   3980  C   ARG A 255      11.712  -0.296 -46.535  1.00  0.84           C  
ATOM   3981  O   ARG A 255      12.525  -1.050 -46.007  1.00  0.84           O  
ATOM   3982  CB  ARG A 255      12.622   1.715 -47.675  1.00  0.84           C  
ATOM   3983  CG  ARG A 255      13.310   2.287 -48.907  1.00  0.84           C  
ATOM   3984  CD  ARG A 255      13.825   3.668 -48.675  1.00  0.84           C  
ATOM   3985  NE  ARG A 255      14.488   4.204 -49.855  1.00  0.84           N  
ATOM   3986  CZ  ARG A 255      14.906   5.481 -49.992  1.00  0.84           C  
ATOM   3987  NH1 ARG A 255      14.727   6.348 -49.017  1.00  0.84           N  
ATOM   3988  NH2 ARG A 255      15.498   5.862 -51.111  1.00  0.84           N  
ATOM   3989  H   ARG A 255      10.580   1.345 -49.108  1.00  0.84           H  
ATOM   3990  HA  ARG A 255      12.757  -0.279 -48.395  1.00  0.84           H  
ATOM   3991 1HB  ARG A 255      11.847   2.415 -47.366  1.00  0.84           H  
ATOM   3992 2HB  ARG A 255      13.359   1.668 -46.875  1.00  0.84           H  
ATOM   3993 1HG  ARG A 255      14.150   1.642 -49.179  1.00  0.84           H  
ATOM   3994 2HG  ARG A 255      12.600   2.320 -49.734  1.00  0.84           H  
ATOM   3995 1HD  ARG A 255      12.995   4.327 -48.422  1.00  0.84           H  
ATOM   3996 2HD  ARG A 255      14.543   3.657 -47.855  1.00  0.84           H  
ATOM   3997  HE  ARG A 255      14.647   3.572 -50.629  1.00  0.84           H  
ATOM   3998 1HH1 ARG A 255      14.275   6.061 -48.159  1.00  0.84           H  
ATOM   3999 2HH1 ARG A 255      15.041   7.301 -49.127  1.00  0.84           H  
ATOM   4000 1HH2 ARG A 255      15.636   5.198 -51.861  1.00  0.84           H  
ATOM   4001 2HH2 ARG A 255      15.811   6.815 -51.218  1.00  0.84           H  
ATOM   4002  N   SER A 256      10.535  -0.033 -45.971  1.00  0.87           N  
ATOM   4003  CA  SER A 256      10.227  -0.631 -44.678  1.00  0.87           C  
ATOM   4004  C   SER A 256      10.068  -2.161 -44.750  1.00  0.87           C  
ATOM   4005  O   SER A 256      10.272  -2.862 -43.753  1.00  0.87           O  
ATOM   4006  CB  SER A 256       8.973   0.005 -44.109  1.00  0.87           C  
ATOM   4007  OG  SER A 256       7.848  -0.308 -44.881  1.00  0.87           O  
ATOM   4008  H   SER A 256       9.877   0.580 -46.428  1.00  0.87           H  
ATOM   4009  HA  SER A 256      11.053  -0.413 -44.001  1.00  0.87           H  
ATOM   4010 1HB  SER A 256       8.821  -0.353 -43.089  1.00  0.87           H  
ATOM   4011 2HB  SER A 256       9.097   1.084 -44.060  1.00  0.87           H  
ATOM   4012  HG  SER A 256       7.089  -0.003 -44.367  1.00  0.87           H  
ATOM   4013  N   MET A 257       9.742  -2.696 -45.934  1.00  0.88           N  
ATOM   4014  CA  MET A 257       9.597  -4.135 -46.084  1.00  0.88           C  
ATOM   4015  C   MET A 257      10.980  -4.712 -46.299  1.00  0.88           C  
ATOM   4016  O   MET A 257      11.326  -5.769 -45.761  1.00  0.88           O  
ATOM   4017  CB  MET A 257       8.686  -4.490 -47.253  1.00  0.88           C  
ATOM   4018  CG  MET A 257       8.357  -5.990 -47.385  1.00  0.88           C  
ATOM   4019  SD  MET A 257       7.437  -6.620 -46.032  1.00  0.88           S  
ATOM   4020  CE  MET A 257       5.853  -5.999 -46.506  1.00  0.88           C  
ATOM   4021  H   MET A 257       9.638  -2.107 -46.754  1.00  0.88           H  
ATOM   4022  HA  MET A 257       9.188  -4.555 -45.165  1.00  0.88           H  
ATOM   4023 1HB  MET A 257       7.752  -3.971 -47.138  1.00  0.88           H  
ATOM   4024 2HB  MET A 257       9.133  -4.140 -48.186  1.00  0.88           H  
ATOM   4025 1HG  MET A 257       7.781  -6.146 -48.298  1.00  0.88           H  
ATOM   4026 2HG  MET A 257       9.277  -6.562 -47.450  1.00  0.88           H  
ATOM   4027 1HE  MET A 257       5.129  -6.246 -45.758  1.00  0.88           H  
ATOM   4028 2HE  MET A 257       5.913  -4.947 -46.598  1.00  0.88           H  
ATOM   4029 3HE  MET A 257       5.549  -6.414 -47.456  1.00  0.88           H  
ATOM   4030  N   GLU A 258      11.794  -3.992 -47.086  1.00  0.87           N  
ATOM   4031  CA  GLU A 258      13.142  -4.460 -47.375  1.00  0.87           C  
ATOM   4032  C   GLU A 258      13.940  -4.536 -46.082  1.00  0.87           C  
ATOM   4033  O   GLU A 258      14.623  -5.526 -45.825  1.00  0.87           O  
ATOM   4034  CB  GLU A 258      13.863  -3.497 -48.340  1.00  0.87           C  
ATOM   4035  CG  GLU A 258      13.358  -3.467 -49.793  1.00  0.87           C  
ATOM   4036  CD  GLU A 258      14.057  -2.393 -50.637  1.00  0.87           C  
ATOM   4037  OE1 GLU A 258      14.654  -1.508 -50.063  1.00  0.87           O  
ATOM   4038  OE2 GLU A 258      14.016  -2.479 -51.845  1.00  0.87           O  
ATOM   4039  H   GLU A 258      11.450  -3.127 -47.505  1.00  0.87           H  
ATOM   4040  HA  GLU A 258      13.093  -5.456 -47.813  1.00  0.87           H  
ATOM   4041 1HB  GLU A 258      13.786  -2.485 -47.950  1.00  0.87           H  
ATOM   4042 2HB  GLU A 258      14.922  -3.749 -48.366  1.00  0.87           H  
ATOM   4043 1HG  GLU A 258      13.511  -4.442 -50.253  1.00  0.87           H  
ATOM   4044 2HG  GLU A 258      12.290  -3.262 -49.783  1.00  0.87           H  
ATOM   4045  N   LYS A 259      13.783  -3.523 -45.227  1.00  0.85           N  
ATOM   4046  CA  LYS A 259      14.506  -3.487 -43.971  1.00  0.85           C  
ATOM   4047  C   LYS A 259      14.009  -4.533 -43.000  1.00  0.85           C  
ATOM   4048  O   LYS A 259      14.809  -5.275 -42.428  1.00  0.85           O  
ATOM   4049  CB  LYS A 259      14.386  -2.098 -43.341  1.00  0.85           C  
ATOM   4050  CG  LYS A 259      15.172  -1.010 -44.066  1.00  0.85           C  
ATOM   4051  CD  LYS A 259      14.951   0.367 -43.447  1.00  0.85           C  
ATOM   4052  CE  LYS A 259      15.756   1.434 -44.188  1.00  0.85           C  
ATOM   4053  NZ  LYS A 259      15.533   2.807 -43.642  1.00  0.85           N  
ATOM   4054  H   LYS A 259      13.197  -2.731 -45.489  1.00  0.85           H  
ATOM   4055  HA  LYS A 259      15.557  -3.691 -44.175  1.00  0.85           H  
ATOM   4056 1HB  LYS A 259      13.335  -1.800 -43.339  1.00  0.85           H  
ATOM   4057 2HB  LYS A 259      14.719  -2.135 -42.303  1.00  0.85           H  
ATOM   4058 1HG  LYS A 259      16.234  -1.249 -44.014  1.00  0.85           H  
ATOM   4059 2HG  LYS A 259      14.879  -0.986 -45.116  1.00  0.85           H  
ATOM   4060 1HD  LYS A 259      13.890   0.620 -43.509  1.00  0.85           H  
ATOM   4061 2HD  LYS A 259      15.243   0.356 -42.402  1.00  0.85           H  
ATOM   4062 1HE  LYS A 259      16.814   1.193 -44.107  1.00  0.85           H  
ATOM   4063 2HE  LYS A 259      15.471   1.424 -45.241  1.00  0.85           H  
ATOM   4064 1HZ  LYS A 259      16.091   3.473 -44.164  1.00  0.85           H  
ATOM   4065 2HZ  LYS A 259      14.558   3.071 -43.717  1.00  0.85           H  
ATOM   4066 3HZ  LYS A 259      15.801   2.854 -42.673  1.00  0.85           H  
ATOM   4067  N   ASN A 260      12.691  -4.668 -42.840  1.00  0.82           N  
ATOM   4068  CA  ASN A 260      12.215  -5.653 -41.885  1.00  0.82           C  
ATOM   4069  C   ASN A 260      12.636  -7.064 -42.303  1.00  0.82           C  
ATOM   4070  O   ASN A 260      12.998  -7.887 -41.453  1.00  0.82           O  
ATOM   4071  CB  ASN A 260      10.721  -5.539 -41.725  1.00  0.82           C  
ATOM   4072  CG  ASN A 260      10.206  -6.306 -40.562  1.00  0.82           C  
ATOM   4073  OD1 ASN A 260      10.542  -6.024 -39.404  1.00  0.82           O  
ATOM   4074  ND2 ASN A 260       9.403  -7.274 -40.831  1.00  0.82           N  
ATOM   4075  H   ASN A 260      12.013  -4.075 -43.325  1.00  0.82           H  
ATOM   4076  HA  ASN A 260      12.678  -5.451 -40.921  1.00  0.82           H  
ATOM   4077 1HB  ASN A 260      10.446  -4.489 -41.601  1.00  0.82           H  
ATOM   4078 2HB  ASN A 260      10.228  -5.894 -42.636  1.00  0.82           H  
ATOM   4079 1HD2 ASN A 260       9.030  -7.821 -40.088  1.00  0.82           H  
ATOM   4080 2HD2 ASN A 260       9.170  -7.481 -41.788  1.00  0.82           H  
ATOM   4081  N   LEU A 261      12.624  -7.339 -43.618  1.00  0.80           N  
ATOM   4082  CA  LEU A 261      13.035  -8.644 -44.112  1.00  0.80           C  
ATOM   4083  C   LEU A 261      14.520  -8.874 -43.883  1.00  0.80           C  
ATOM   4084  O   LEU A 261      14.906  -9.929 -43.375  1.00  0.80           O  
ATOM   4085  CB  LEU A 261      12.702  -8.816 -45.599  1.00  0.80           C  
ATOM   4086  CG  LEU A 261      13.153 -10.159 -46.209  1.00  0.80           C  
ATOM   4087  CD1 LEU A 261      12.505 -11.287 -45.457  1.00  0.80           C  
ATOM   4088  CD2 LEU A 261      12.777 -10.216 -47.681  1.00  0.80           C  
ATOM   4089  H   LEU A 261      12.304  -6.640 -44.291  1.00  0.80           H  
ATOM   4090  HA  LEU A 261      12.486  -9.402 -43.558  1.00  0.80           H  
ATOM   4091 1HB  LEU A 261      11.624  -8.721 -45.733  1.00  0.80           H  
ATOM   4092 2HB  LEU A 261      13.187  -8.008 -46.157  1.00  0.80           H  
ATOM   4093  HG  LEU A 261      14.226 -10.249 -46.108  1.00  0.80           H  
ATOM   4094 1HD1 LEU A 261      12.833 -12.236 -45.874  1.00  0.80           H  
ATOM   4095 2HD1 LEU A 261      12.804 -11.221 -44.416  1.00  0.80           H  
ATOM   4096 3HD1 LEU A 261      11.422 -11.211 -45.535  1.00  0.80           H  
ATOM   4097 1HD2 LEU A 261      13.104 -11.166 -48.107  1.00  0.80           H  
ATOM   4098 2HD2 LEU A 261      11.696 -10.123 -47.782  1.00  0.80           H  
ATOM   4099 3HD2 LEU A 261      13.269  -9.393 -48.201  1.00  0.80           H  
ATOM   4100  N   ASP A 262      15.373  -7.904 -44.240  1.00  0.79           N  
ATOM   4101  CA  ASP A 262      16.801  -8.121 -44.045  1.00  0.79           C  
ATOM   4102  C   ASP A 262      17.128  -8.363 -42.581  1.00  0.79           C  
ATOM   4103  O   ASP A 262      17.918  -9.253 -42.270  1.00  0.79           O  
ATOM   4104  CB  ASP A 262      17.631  -6.950 -44.581  1.00  0.79           C  
ATOM   4105  CG  ASP A 262      17.708  -6.910 -46.118  1.00  0.79           C  
ATOM   4106  OD1 ASP A 262      17.336  -7.887 -46.745  1.00  0.79           O  
ATOM   4107  OD2 ASP A 262      18.178  -5.927 -46.647  1.00  0.79           O  
ATOM   4108  H   ASP A 262      15.039  -7.033 -44.658  1.00  0.79           H  
ATOM   4109  HA  ASP A 262      17.088  -9.007 -44.603  1.00  0.79           H  
ATOM   4110 1HB  ASP A 262      17.178  -6.014 -44.237  1.00  0.79           H  
ATOM   4111 2HB  ASP A 262      18.641  -6.996 -44.169  1.00  0.79           H  
ATOM   4112  N   ILE A 263      16.469  -7.648 -41.677  1.00  0.78           N  
ATOM   4113  CA  ILE A 263      16.723  -7.829 -40.256  1.00  0.78           C  
ATOM   4114  C   ILE A 263      16.320  -9.231 -39.825  1.00  0.78           C  
ATOM   4115  O   ILE A 263      17.059  -9.914 -39.116  1.00  0.78           O  
ATOM   4116  CB  ILE A 263      15.949  -6.805 -39.448  1.00  0.78           C  
ATOM   4117  CG1 ILE A 263      16.483  -5.442 -39.732  1.00  0.78           C  
ATOM   4118  CG2 ILE A 263      16.077  -7.130 -37.967  1.00  0.78           C  
ATOM   4119  CD1 ILE A 263      15.586  -4.412 -39.262  1.00  0.78           C  
ATOM   4120  H   ILE A 263      15.805  -6.931 -41.980  1.00  0.78           H  
ATOM   4121  HA  ILE A 263      17.792  -7.697 -40.072  1.00  0.78           H  
ATOM   4122  HB  ILE A 263      14.896  -6.827 -39.746  1.00  0.78           H  
ATOM   4123 1HG1 ILE A 263      17.441  -5.321 -39.228  1.00  0.78           H  
ATOM   4124 2HG1 ILE A 263      16.641  -5.322 -40.800  1.00  0.78           H  
ATOM   4125 1HG2 ILE A 263      15.512  -6.404 -37.381  1.00  0.78           H  
ATOM   4126 2HG2 ILE A 263      15.688  -8.121 -37.797  1.00  0.78           H  
ATOM   4127 3HG2 ILE A 263      17.126  -7.100 -37.671  1.00  0.78           H  
ATOM   4128 1HD1 ILE A 263      16.001  -3.436 -39.468  1.00  0.78           H  
ATOM   4129 2HD1 ILE A 263      14.626  -4.510 -39.764  1.00  0.78           H  
ATOM   4130 3HD1 ILE A 263      15.459  -4.548 -38.216  1.00  0.78           H  
ATOM   4131  N   ALA A 264      15.135  -9.666 -40.257  1.00  0.78           N  
ATOM   4132  CA  ALA A 264      14.653 -10.997 -39.941  1.00  0.78           C  
ATOM   4133  C   ALA A 264      15.615 -12.063 -40.473  1.00  0.78           C  
ATOM   4134  O   ALA A 264      15.811 -13.119 -39.860  1.00  0.78           O  
ATOM   4135  CB  ALA A 264      13.278 -11.177 -40.527  1.00  0.78           C  
ATOM   4136  H   ALA A 264      14.543  -9.054 -40.824  1.00  0.78           H  
ATOM   4137  HA  ALA A 264      14.603 -11.093 -38.858  1.00  0.78           H  
ATOM   4138 1HB  ALA A 264      12.895 -12.161 -40.277  1.00  0.78           H  
ATOM   4139 2HB  ALA A 264      12.619 -10.410 -40.120  1.00  0.78           H  
ATOM   4140 3HB  ALA A 264      13.334 -11.072 -41.609  1.00  0.78           H  
ATOM   4141  N   ARG A 265      16.233 -11.803 -41.621  1.00  0.78           N  
ATOM   4142  CA  ARG A 265      17.195 -12.757 -42.143  1.00  0.78           C  
ATOM   4143  C   ARG A 265      18.478 -12.739 -41.285  1.00  0.78           C  
ATOM   4144  O   ARG A 265      18.977 -13.792 -40.874  1.00  0.78           O  
ATOM   4145  CB  ARG A 265      17.495 -12.429 -43.605  1.00  0.78           C  
ATOM   4146  CG  ARG A 265      16.312 -12.707 -44.574  1.00  0.78           C  
ATOM   4147  CD  ARG A 265      16.513 -12.084 -45.920  1.00  0.78           C  
ATOM   4148  NE  ARG A 265      17.612 -12.675 -46.681  1.00  0.78           N  
ATOM   4149  CZ  ARG A 265      18.219 -12.072 -47.733  1.00  0.78           C  
ATOM   4150  NH1 ARG A 265      17.842 -10.869 -48.120  1.00  0.78           N  
ATOM   4151  NH2 ARG A 265      19.198 -12.688 -48.376  1.00  0.78           N  
ATOM   4152  H   ARG A 265      16.021 -10.951 -42.142  1.00  0.78           H  
ATOM   4153  HA  ARG A 265      16.760 -13.747 -42.092  1.00  0.78           H  
ATOM   4154 1HB  ARG A 265      17.755 -11.379 -43.696  1.00  0.78           H  
ATOM   4155 2HB  ARG A 265      18.349 -13.011 -43.940  1.00  0.78           H  
ATOM   4156 1HG  ARG A 265      16.202 -13.782 -44.711  1.00  0.78           H  
ATOM   4157 2HG  ARG A 265      15.393 -12.308 -44.145  1.00  0.78           H  
ATOM   4158 1HD  ARG A 265      15.603 -12.204 -46.497  1.00  0.78           H  
ATOM   4159 2HD  ARG A 265      16.718 -11.022 -45.797  1.00  0.78           H  
ATOM   4160  HE  ARG A 265      17.933 -13.597 -46.412  1.00  0.78           H  
ATOM   4161 1HH1 ARG A 265      17.103 -10.374 -47.625  1.00  0.78           H  
ATOM   4162 2HH1 ARG A 265      18.301 -10.416 -48.897  1.00  0.78           H  
ATOM   4163 1HH2 ARG A 265      19.495 -13.610 -48.083  1.00  0.78           H  
ATOM   4164 2HH2 ARG A 265      19.651 -12.236 -49.157  1.00  0.78           H  
ATOM   4165  N   GLU A 266      18.954 -11.542 -40.913  1.00  0.80           N  
ATOM   4166  CA  GLU A 266      20.172 -11.390 -40.101  1.00  0.80           C  
ATOM   4167  C   GLU A 266      20.044 -12.030 -38.722  1.00  0.80           C  
ATOM   4168  O   GLU A 266      21.004 -12.598 -38.198  1.00  0.80           O  
ATOM   4169  CB  GLU A 266      20.556  -9.910 -39.934  1.00  0.80           C  
ATOM   4170  CG  GLU A 266      21.102  -9.229 -41.203  1.00  0.80           C  
ATOM   4171  CD  GLU A 266      21.395  -7.752 -41.011  1.00  0.80           C  
ATOM   4172  OE1 GLU A 266      21.083  -7.227 -39.966  1.00  0.80           O  
ATOM   4173  OE2 GLU A 266      21.935  -7.153 -41.913  1.00  0.80           O  
ATOM   4174  H   GLU A 266      18.486 -10.702 -41.251  1.00  0.80           H  
ATOM   4175  HA  GLU A 266      20.987 -11.890 -40.624  1.00  0.80           H  
ATOM   4176 1HB  GLU A 266      19.678  -9.349 -39.614  1.00  0.80           H  
ATOM   4177 2HB  GLU A 266      21.305  -9.815 -39.151  1.00  0.80           H  
ATOM   4178 1HG  GLU A 266      22.023  -9.730 -41.494  1.00  0.80           H  
ATOM   4179 2HG  GLU A 266      20.391  -9.353 -42.012  1.00  0.80           H  
ATOM   4180  N   LEU A 267      18.847 -11.967 -38.150  1.00  0.82           N  
ATOM   4181  CA  LEU A 267      18.583 -12.521 -36.829  1.00  0.82           C  
ATOM   4182  C   LEU A 267      18.267 -14.016 -36.848  1.00  0.82           C  
ATOM   4183  O   LEU A 267      18.004 -14.605 -35.798  1.00  0.82           O  
ATOM   4184  CB  LEU A 267      17.443 -11.760 -36.156  1.00  0.82           C  
ATOM   4185  CG  LEU A 267      17.736 -10.304 -35.832  1.00  0.82           C  
ATOM   4186  CD1 LEU A 267      16.513  -9.675 -35.299  1.00  0.82           C  
ATOM   4187  CD2 LEU A 267      18.852 -10.225 -34.824  1.00  0.82           C  
ATOM   4188  H   LEU A 267      18.106 -11.458 -38.631  1.00  0.82           H  
ATOM   4189  HA  LEU A 267      19.478 -12.379 -36.227  1.00  0.82           H  
ATOM   4190 1HB  LEU A 267      16.584 -11.778 -36.829  1.00  0.82           H  
ATOM   4191 2HB  LEU A 267      17.177 -12.270 -35.233  1.00  0.82           H  
ATOM   4192  HG  LEU A 267      18.024  -9.777 -36.743  1.00  0.82           H  
ATOM   4193 1HD1 LEU A 267      16.714  -8.626 -35.075  1.00  0.82           H  
ATOM   4194 2HD1 LEU A 267      15.739  -9.750 -36.039  1.00  0.82           H  
ATOM   4195 3HD1 LEU A 267      16.204 -10.187 -34.392  1.00  0.82           H  
ATOM   4196 1HD2 LEU A 267      19.057  -9.179 -34.592  1.00  0.82           H  
ATOM   4197 2HD2 LEU A 267      18.557 -10.749 -33.915  1.00  0.82           H  
ATOM   4198 3HD2 LEU A 267      19.748 -10.691 -35.239  1.00  0.82           H  
ATOM   4199  N   GLY A 268      18.284 -14.643 -38.028  1.00  0.85           N  
ATOM   4200  CA  GLY A 268      18.009 -16.067 -38.113  1.00  0.85           C  
ATOM   4201  C   GLY A 268      16.530 -16.450 -38.049  1.00  0.85           C  
ATOM   4202  O   GLY A 268      16.203 -17.569 -37.637  1.00  0.85           O  
ATOM   4203  H   GLY A 268      18.515 -14.146 -38.890  1.00  0.85           H  
ATOM   4204 1HA  GLY A 268      18.426 -16.434 -39.051  1.00  0.85           H  
ATOM   4205 2HA  GLY A 268      18.546 -16.578 -37.317  1.00  0.85           H  
ATOM   4206  N   TYR A 269      15.635 -15.546 -38.449  1.00  0.88           N  
ATOM   4207  CA  TYR A 269      14.207 -15.833 -38.412  1.00  0.88           C  
ATOM   4208  C   TYR A 269      13.718 -16.273 -39.787  1.00  0.88           C  
ATOM   4209  O   TYR A 269      12.921 -17.207 -39.904  1.00  0.88           O  
ATOM   4210  CB  TYR A 269      13.464 -14.609 -37.914  1.00  0.88           C  
ATOM   4211  CG  TYR A 269      13.850 -14.266 -36.522  1.00  0.88           C  
ATOM   4212  CD1 TYR A 269      13.921 -12.960 -36.119  1.00  0.88           C  
ATOM   4213  CD2 TYR A 269      14.158 -15.286 -35.636  1.00  0.88           C  
ATOM   4214  CE1 TYR A 269      14.289 -12.675 -34.826  1.00  0.88           C  
ATOM   4215  CE2 TYR A 269      14.526 -14.990 -34.349  1.00  0.88           C  
ATOM   4216  CZ  TYR A 269      14.584 -13.685 -33.946  1.00  0.88           C  
ATOM   4217  OH  TYR A 269      14.940 -13.370 -32.658  1.00  0.88           O  
ATOM   4218  H   TYR A 269      15.935 -14.638 -38.795  1.00  0.88           H  
ATOM   4219  HA  TYR A 269      14.030 -16.655 -37.720  1.00  0.88           H  
ATOM   4220 1HB  TYR A 269      13.686 -13.759 -38.550  1.00  0.88           H  
ATOM   4221 2HB  TYR A 269      12.412 -14.780 -37.957  1.00  0.88           H  
ATOM   4222  HD1 TYR A 269      13.693 -12.162 -36.815  1.00  0.88           H  
ATOM   4223  HD2 TYR A 269      14.108 -16.325 -35.960  1.00  0.88           H  
ATOM   4224  HE1 TYR A 269      14.358 -11.666 -34.487  1.00  0.88           H  
ATOM   4225  HE2 TYR A 269      14.766 -15.789 -33.650  1.00  0.88           H  
ATOM   4226  HH  TYR A 269      14.393 -12.596 -32.360  1.00  0.88           H  
ATOM   4227  N   ILE A 270      14.224 -15.622 -40.827  1.00  0.92           N  
ATOM   4228  CA  ILE A 270      13.882 -16.006 -42.194  1.00  0.92           C  
ATOM   4229  C   ILE A 270      15.112 -16.510 -42.946  1.00  0.92           C  
ATOM   4230  O   ILE A 270      16.112 -15.809 -43.075  1.00  0.92           O  
ATOM   4231  CB  ILE A 270      13.158 -14.897 -42.975  1.00  0.92           C  
ATOM   4232  CG1 ILE A 270      11.821 -14.576 -42.325  1.00  0.92           C  
ATOM   4233  CG2 ILE A 270      13.031 -15.239 -44.401  1.00  0.92           C  
ATOM   4234  CD1 ILE A 270      11.067 -13.527 -43.072  1.00  0.92           C  
ATOM   4235  H   ILE A 270      14.859 -14.847 -40.647  1.00  0.92           H  
ATOM   4236  HA  ILE A 270      13.182 -16.837 -42.145  1.00  0.92           H  
ATOM   4237  HB  ILE A 270      13.749 -13.984 -42.900  1.00  0.92           H  
ATOM   4238 1HG1 ILE A 270      11.239 -15.456 -42.252  1.00  0.92           H  
ATOM   4239 2HG1 ILE A 270      11.991 -14.211 -41.314  1.00  0.92           H  
ATOM   4240 1HG2 ILE A 270      12.556 -14.427 -44.942  1.00  0.92           H  
ATOM   4241 2HG2 ILE A 270      14.018 -15.383 -44.756  1.00  0.92           H  
ATOM   4242 3HG2 ILE A 270      12.462 -16.139 -44.537  1.00  0.92           H  
ATOM   4243 1HD1 ILE A 270      10.127 -13.329 -42.588  1.00  0.92           H  
ATOM   4244 2HD1 ILE A 270      11.658 -12.638 -43.101  1.00  0.92           H  
ATOM   4245 3HD1 ILE A 270      10.870 -13.869 -44.086  1.00  0.92           H  
ATOM   4246  N   HIS A 271      15.031 -17.746 -43.434  1.00  0.96           N  
ATOM   4247  CA  HIS A 271      16.161 -18.394 -44.094  1.00  0.96           C  
ATOM   4248  C   HIS A 271      15.874 -18.687 -45.559  1.00  0.96           C  
ATOM   4249  O   HIS A 271      15.140 -19.622 -45.888  1.00  0.96           O  
ATOM   4250  CB  HIS A 271      16.482 -19.703 -43.368  1.00  0.96           C  
ATOM   4251  CG  HIS A 271      16.860 -19.499 -41.931  1.00  0.96           C  
ATOM   4252  ND1 HIS A 271      18.165 -19.521 -41.490  1.00  0.96           N  
ATOM   4253  CD2 HIS A 271      16.097 -19.246 -40.841  1.00  0.96           C  
ATOM   4254  CE1 HIS A 271      18.185 -19.298 -40.187  1.00  0.96           C  
ATOM   4255  NE2 HIS A 271      16.944 -19.129 -39.777  1.00  0.96           N  
ATOM   4256  H   HIS A 271      14.170 -18.261 -43.313  1.00  0.96           H  
ATOM   4257  HA  HIS A 271      17.036 -17.747 -44.049  1.00  0.96           H  
ATOM   4258 1HB  HIS A 271      15.618 -20.367 -43.408  1.00  0.96           H  
ATOM   4259 2HB  HIS A 271      17.308 -20.204 -43.872  1.00  0.96           H  
ATOM   4260  HD2 HIS A 271      15.010 -19.145 -40.813  1.00  0.96           H  
ATOM   4261  HE1 HIS A 271      19.072 -19.250 -39.558  1.00  0.96           H  
ATOM   4262  HE2 HIS A 271      16.645 -18.918 -38.814  1.00  0.96           H  
ATOM   4263  N   LEU A 272      16.417 -17.848 -46.432  1.00  0.98           N  
ATOM   4264  CA  LEU A 272      16.147 -17.947 -47.858  1.00  0.98           C  
ATOM   4265  C   LEU A 272      17.440 -18.245 -48.600  1.00  0.98           C  
ATOM   4266  O   LEU A 272      18.496 -17.816 -48.137  1.00  0.98           O  
ATOM   4267  CB  LEU A 272      15.646 -16.601 -48.349  1.00  0.98           C  
ATOM   4268  CG  LEU A 272      14.538 -16.073 -47.573  1.00  0.98           C  
ATOM   4269  CD1 LEU A 272      14.182 -14.691 -48.084  1.00  0.98           C  
ATOM   4270  CD2 LEU A 272      13.391 -17.051 -47.614  1.00  0.98           C  
ATOM   4271  H   LEU A 272      17.016 -17.112 -46.086  1.00  0.98           H  
ATOM   4272  HA  LEU A 272      15.398 -18.711 -48.021  1.00  0.98           H  
ATOM   4273 1HB  LEU A 272      16.464 -15.883 -48.310  1.00  0.98           H  
ATOM   4274 2HB  LEU A 272      15.321 -16.700 -49.387  1.00  0.98           H  
ATOM   4275  HG  LEU A 272      14.866 -15.961 -46.574  1.00  0.98           H  
ATOM   4276 1HD1 LEU A 272      13.388 -14.280 -47.478  1.00  0.98           H  
ATOM   4277 2HD1 LEU A 272      15.053 -14.048 -48.019  1.00  0.98           H  
ATOM   4278 3HD1 LEU A 272      13.859 -14.758 -49.125  1.00  0.98           H  
ATOM   4279 1HD2 LEU A 272      12.560 -16.681 -47.015  1.00  0.98           H  
ATOM   4280 2HD2 LEU A 272      13.082 -17.174 -48.633  1.00  0.98           H  
ATOM   4281 3HD2 LEU A 272      13.705 -18.004 -47.229  1.00  0.98           H  
ATOM   4282  N   PRO A 273      17.431 -18.981 -49.717  1.00  0.98           N  
ATOM   4283  CA  PRO A 273      18.562 -19.058 -50.609  1.00  0.98           C  
ATOM   4284  C   PRO A 273      18.813 -17.633 -51.082  1.00  0.98           C  
ATOM   4285  O   PRO A 273      17.866 -16.938 -51.464  1.00  0.98           O  
ATOM   4286  CB  PRO A 273      18.046 -19.965 -51.736  1.00  0.98           C  
ATOM   4287  CG  PRO A 273      16.941 -20.785 -51.075  1.00  0.98           C  
ATOM   4288  CD  PRO A 273      16.294 -19.827 -50.082  1.00  0.98           C  
ATOM   4289  HA  PRO A 273      19.433 -19.478 -50.089  1.00  0.98           H  
ATOM   4290 1HB  PRO A 273      17.687 -19.357 -52.580  1.00  0.98           H  
ATOM   4291 2HB  PRO A 273      18.868 -20.590 -52.120  1.00  0.98           H  
ATOM   4292 1HG  PRO A 273      16.229 -21.149 -51.835  1.00  0.98           H  
ATOM   4293 2HG  PRO A 273      17.369 -21.674 -50.589  1.00  0.98           H  
ATOM   4294 1HD  PRO A 273      15.516 -19.222 -50.563  1.00  0.98           H  
ATOM   4295 2HD  PRO A 273      15.921 -20.408 -49.225  1.00  0.98           H  
ATOM   4296  N   TYR A 274      20.072 -17.211 -51.168  1.00  0.96           N  
ATOM   4297  CA  TYR A 274      20.359 -15.851 -51.645  1.00  0.96           C  
ATOM   4298  C   TYR A 274      19.893 -15.652 -53.086  1.00  0.96           C  
ATOM   4299  O   TYR A 274      19.545 -14.546 -53.508  1.00  0.96           O  
ATOM   4300  CB  TYR A 274      21.854 -15.558 -51.520  1.00  0.96           C  
ATOM   4301  CG  TYR A 274      22.712 -16.311 -52.518  1.00  0.96           C  
ATOM   4302  CD1 TYR A 274      23.007 -15.747 -53.752  1.00  0.96           C  
ATOM   4303  CD2 TYR A 274      23.189 -17.574 -52.202  1.00  0.96           C  
ATOM   4304  CE1 TYR A 274      23.775 -16.440 -54.663  1.00  0.96           C  
ATOM   4305  CE2 TYR A 274      23.955 -18.269 -53.114  1.00  0.96           C  
ATOM   4306  CZ  TYR A 274      24.248 -17.707 -54.340  1.00  0.96           C  
ATOM   4307  OH  TYR A 274      24.987 -18.412 -55.258  1.00  0.96           O  
ATOM   4308  H   TYR A 274      20.828 -17.807 -50.860  1.00  0.96           H  
ATOM   4309  HA  TYR A 274      19.811 -15.145 -51.020  1.00  0.96           H  
ATOM   4310 1HB  TYR A 274      22.027 -14.490 -51.660  1.00  0.96           H  
ATOM   4311 2HB  TYR A 274      22.192 -15.815 -50.516  1.00  0.96           H  
ATOM   4312  HD1 TYR A 274      22.626 -14.757 -54.003  1.00  0.96           H  
ATOM   4313  HD2 TYR A 274      22.953 -18.018 -51.235  1.00  0.96           H  
ATOM   4314  HE1 TYR A 274      23.999 -16.001 -55.634  1.00  0.96           H  
ATOM   4315  HE2 TYR A 274      24.324 -19.265 -52.868  1.00  0.96           H  
ATOM   4316  HH  TYR A 274      25.123 -17.869 -56.042  1.00  0.96           H  
ATOM   4317  N   GLN A 275      19.823 -16.763 -53.812  1.00  0.91           N  
ATOM   4318  CA  GLN A 275      19.455 -16.817 -55.212  1.00  0.91           C  
ATOM   4319  C   GLN A 275      17.988 -16.480 -55.438  1.00  0.91           C  
ATOM   4320  O   GLN A 275      17.569 -16.251 -56.582  1.00  0.91           O  
ATOM   4321  CB  GLN A 275      19.748 -18.213 -55.773  1.00  0.91           C  
ATOM   4322  CG  GLN A 275      21.212 -18.550 -55.822  1.00  0.91           C  
ATOM   4323  CD  GLN A 275      21.502 -19.926 -56.389  1.00  0.91           C  
ATOM   4324  OE1 GLN A 275      20.580 -20.646 -56.790  1.00  0.91           O  
ATOM   4325  NE2 GLN A 275      22.787 -20.307 -56.427  1.00  0.91           N  
ATOM   4326  H   GLN A 275      20.092 -17.623 -53.359  1.00  0.91           H  
ATOM   4327  HA  GLN A 275      20.058 -16.085 -55.750  1.00  0.91           H  
ATOM   4328 1HB  GLN A 275      19.250 -18.962 -55.158  1.00  0.91           H  
ATOM   4329 2HB  GLN A 275      19.349 -18.293 -56.781  1.00  0.91           H  
ATOM   4330 1HG  GLN A 275      21.734 -17.807 -56.421  1.00  0.91           H  
ATOM   4331 2HG  GLN A 275      21.570 -18.534 -54.803  1.00  0.91           H  
ATOM   4332 1HE2 GLN A 275      23.030 -21.206 -56.791  1.00  0.91           H  
ATOM   4333 2HE2 GLN A 275      23.517 -19.692 -56.081  1.00  0.91           H  
ATOM   4334  N   SER A 276      17.182 -16.531 -54.371  1.00  0.86           N  
ATOM   4335  CA  SER A 276      15.769 -16.240 -54.497  1.00  0.86           C  
ATOM   4336  C   SER A 276      15.467 -14.739 -54.466  1.00  0.86           C  
ATOM   4337  O   SER A 276      14.332 -14.356 -54.726  1.00  0.86           O  
ATOM   4338  CB  SER A 276      14.964 -16.952 -53.415  1.00  0.86           C  
ATOM   4339  OG  SER A 276      15.212 -16.424 -52.134  1.00  0.86           O  
ATOM   4340  H   SER A 276      17.556 -16.726 -53.442  1.00  0.86           H  
ATOM   4341  HA  SER A 276      15.431 -16.625 -55.457  1.00  0.86           H  
ATOM   4342 1HB  SER A 276      13.909 -16.876 -53.644  1.00  0.86           H  
ATOM   4343 2HB  SER A 276      15.220 -18.011 -53.420  1.00  0.86           H  
ATOM   4344  HG  SER A 276      16.178 -16.538 -51.964  1.00  0.86           H  
ATOM   4345  N   PHE A 277      16.432 -13.870 -54.116  1.00  0.81           N  
ATOM   4346  CA  PHE A 277      16.063 -12.448 -54.041  1.00  0.81           C  
ATOM   4347  C   PHE A 277      16.400 -11.633 -55.287  1.00  0.81           C  
ATOM   4348  O   PHE A 277      17.541 -11.616 -55.760  1.00  0.81           O  
ATOM   4349  CB  PHE A 277      16.664 -11.749 -52.830  1.00  0.81           C  
ATOM   4350  CG  PHE A 277      16.244 -10.283 -52.787  1.00  0.81           C  
ATOM   4351  CD1 PHE A 277      14.943  -9.927 -52.423  1.00  0.81           C  
ATOM   4352  CD2 PHE A 277      17.131  -9.269 -53.136  1.00  0.81           C  
ATOM   4353  CE1 PHE A 277      14.551  -8.604 -52.413  1.00  0.81           C  
ATOM   4354  CE2 PHE A 277      16.733  -7.942 -53.122  1.00  0.81           C  
ATOM   4355  CZ  PHE A 277      15.439  -7.611 -52.760  1.00  0.81           C  
ATOM   4356  H   PHE A 277      17.388 -14.175 -53.915  1.00  0.81           H  
ATOM   4357  HA  PHE A 277      14.983 -12.396 -53.911  1.00  0.81           H  
ATOM   4358 1HB  PHE A 277      16.330 -12.236 -51.916  1.00  0.81           H  
ATOM   4359 2HB  PHE A 277      17.752 -11.804 -52.869  1.00  0.81           H  
ATOM   4360  HD1 PHE A 277      14.228 -10.708 -52.159  1.00  0.81           H  
ATOM   4361  HD2 PHE A 277      18.147  -9.532 -53.430  1.00  0.81           H  
ATOM   4362  HE1 PHE A 277      13.545  -8.350 -52.138  1.00  0.81           H  
ATOM   4363  HE2 PHE A 277      17.438  -7.159 -53.402  1.00  0.81           H  
ATOM   4364  HZ  PHE A 277      15.123  -6.568 -52.753  1.00  0.81           H  
ATOM   4365  N   ILE A 278      15.382 -10.946 -55.798  1.00  0.77           N  
ATOM   4366  CA  ILE A 278      15.482 -10.094 -56.975  1.00  0.77           C  
ATOM   4367  C   ILE A 278      15.273  -8.623 -56.617  1.00  0.77           C  
ATOM   4368  O   ILE A 278      14.254  -8.253 -56.039  1.00  0.77           O  
ATOM   4369  CB  ILE A 278      14.401 -10.509 -57.997  1.00  0.77           C  
ATOM   4370  CG1 ILE A 278      14.506 -11.947 -58.271  1.00  0.77           C  
ATOM   4371  CG2 ILE A 278      14.496  -9.754 -59.303  1.00  0.77           C  
ATOM   4372  CD1 ILE A 278      15.793 -12.379 -58.870  1.00  0.77           C  
ATOM   4373  H   ILE A 278      14.482 -11.026 -55.328  1.00  0.77           H  
ATOM   4374  HA  ILE A 278      16.470 -10.212 -57.415  1.00  0.77           H  
ATOM   4375  HB  ILE A 278      13.422 -10.332 -57.556  1.00  0.77           H  
ATOM   4376 1HG1 ILE A 278      14.369 -12.469 -57.330  1.00  0.77           H  
ATOM   4377 2HG1 ILE A 278      13.705 -12.220 -58.950  1.00  0.77           H  
ATOM   4378 1HG2 ILE A 278      13.707 -10.086 -59.978  1.00  0.77           H  
ATOM   4379 2HG2 ILE A 278      14.383  -8.709 -59.122  1.00  0.77           H  
ATOM   4380 3HG2 ILE A 278      15.465  -9.940 -59.762  1.00  0.77           H  
ATOM   4381 1HD1 ILE A 278      15.781 -13.452 -59.040  1.00  0.77           H  
ATOM   4382 2HD1 ILE A 278      15.930 -11.865 -59.806  1.00  0.77           H  
ATOM   4383 3HD1 ILE A 278      16.614 -12.132 -58.203  1.00  0.77           H  
ATOM   4384  N   GLU A 279      16.215  -7.768 -56.984  1.00  0.75           N  
ATOM   4385  CA  GLU A 279      16.021  -6.342 -56.753  1.00  0.75           C  
ATOM   4386  C   GLU A 279      14.805  -5.956 -57.574  1.00  0.75           C  
ATOM   4387  O   GLU A 279      14.668  -6.415 -58.700  1.00  0.75           O  
ATOM   4388  CB  GLU A 279      17.247  -5.513 -57.129  1.00  0.75           C  
ATOM   4389  CG  GLU A 279      17.102  -4.016 -56.809  1.00  0.75           C  
ATOM   4390  CD  GLU A 279      18.356  -3.210 -57.055  1.00  0.75           C  
ATOM   4391  OE1 GLU A 279      19.357  -3.785 -57.402  1.00  0.75           O  
ATOM   4392  OE2 GLU A 279      18.305  -2.014 -56.892  1.00  0.75           O  
ATOM   4393  H   GLU A 279      17.050  -8.105 -57.440  1.00  0.75           H  
ATOM   4394  HA  GLU A 279      15.795  -6.174 -55.700  1.00  0.75           H  
ATOM   4395 1HB  GLU A 279      18.121  -5.891 -56.599  1.00  0.75           H  
ATOM   4396 2HB  GLU A 279      17.440  -5.611 -58.197  1.00  0.75           H  
ATOM   4397 1HG  GLU A 279      16.312  -3.604 -57.429  1.00  0.75           H  
ATOM   4398 2HG  GLU A 279      16.801  -3.907 -55.768  1.00  0.75           H  
ATOM   4399  N   ALA A 280      13.927  -5.102 -57.061  1.00  0.75           N  
ATOM   4400  CA  ALA A 280      12.710  -4.788 -57.814  1.00  0.75           C  
ATOM   4401  C   ALA A 280      13.005  -4.349 -59.256  1.00  0.75           C  
ATOM   4402  O   ALA A 280      12.289  -4.731 -60.181  1.00  0.75           O  
ATOM   4403  CB  ALA A 280      11.930  -3.690 -57.099  1.00  0.75           C  
ATOM   4404  H   ALA A 280      14.073  -4.713 -56.138  1.00  0.75           H  
ATOM   4405  HA  ALA A 280      12.104  -5.691 -57.854  1.00  0.75           H  
ATOM   4406 1HB  ALA A 280      11.013  -3.477 -57.638  1.00  0.75           H  
ATOM   4407 2HB  ALA A 280      11.686  -4.015 -56.082  1.00  0.75           H  
ATOM   4408 3HB  ALA A 280      12.533  -2.784 -57.056  1.00  0.75           H  
ATOM   4409  N   ASN A 281      14.085  -3.608 -59.476  1.00  0.75           N  
ATOM   4410  CA  ASN A 281      14.430  -3.149 -60.821  1.00  0.75           C  
ATOM   4411  C   ASN A 281      14.666  -4.279 -61.837  1.00  0.75           C  
ATOM   4412  O   ASN A 281      14.487  -4.083 -63.042  1.00  0.75           O  
ATOM   4413  CB  ASN A 281      15.644  -2.243 -60.789  1.00  0.75           C  
ATOM   4414  CG  ASN A 281      15.897  -1.592 -62.142  1.00  0.75           C  
ATOM   4415  OD1 ASN A 281      15.037  -0.870 -62.691  1.00  0.75           O  
ATOM   4416  ND2 ASN A 281      17.065  -1.828 -62.684  1.00  0.75           N  
ATOM   4417  H   ASN A 281      14.671  -3.344 -58.696  1.00  0.75           H  
ATOM   4418  HA  ASN A 281      13.592  -2.569 -61.198  1.00  0.75           H  
ATOM   4419 1HB  ASN A 281      15.507  -1.469 -60.033  1.00  0.75           H  
ATOM   4420 2HB  ASN A 281      16.524  -2.829 -60.505  1.00  0.75           H  
ATOM   4421 1HD2 ASN A 281      17.296  -1.430 -63.571  1.00  0.75           H  
ATOM   4422 2HD2 ASN A 281      17.731  -2.413 -62.209  1.00  0.75           H  
ATOM   4423  N   GLU A 282      15.088  -5.454 -61.365  1.00  0.76           N  
ATOM   4424  CA  GLU A 282      15.428  -6.557 -62.250  1.00  0.76           C  
ATOM   4425  C   GLU A 282      14.223  -7.445 -62.557  1.00  0.76           C  
ATOM   4426  O   GLU A 282      14.316  -8.348 -63.380  1.00  0.76           O  
ATOM   4427  CB  GLU A 282      16.522  -7.417 -61.607  1.00  0.76           C  
ATOM   4428  CG  GLU A 282      17.852  -6.689 -61.292  1.00  0.76           C  
ATOM   4429  CD  GLU A 282      18.631  -6.197 -62.492  1.00  0.76           C  
ATOM   4430  OE1 GLU A 282      18.860  -6.967 -63.397  1.00  0.76           O  
ATOM   4431  OE2 GLU A 282      19.020  -5.052 -62.490  1.00  0.76           O  
ATOM   4432  H   GLU A 282      15.148  -5.602 -60.360  1.00  0.76           H  
ATOM   4433  HA  GLU A 282      15.798  -6.146 -63.189  1.00  0.76           H  
ATOM   4434 1HB  GLU A 282      16.151  -7.805 -60.665  1.00  0.76           H  
ATOM   4435 2HB  GLU A 282      16.742  -8.266 -62.250  1.00  0.76           H  
ATOM   4436 1HG  GLU A 282      17.618  -5.829 -60.662  1.00  0.76           H  
ATOM   4437 2HG  GLU A 282      18.481  -7.360 -60.709  1.00  0.76           H  
ATOM   4438  N   VAL A 283      13.069  -7.159 -61.955  1.00  0.76           N  
ATOM   4439  CA  VAL A 283      11.870  -7.972 -62.162  1.00  0.76           C  
ATOM   4440  C   VAL A 283      11.426  -8.003 -63.610  1.00  0.76           C  
ATOM   4441  O   VAL A 283      10.950  -9.023 -64.108  1.00  0.76           O  
ATOM   4442  CB  VAL A 283      10.742  -7.509 -61.244  1.00  0.76           C  
ATOM   4443  CG1 VAL A 283       9.427  -8.144 -61.644  1.00  0.76           C  
ATOM   4444  CG2 VAL A 283      11.107  -7.964 -59.837  1.00  0.76           C  
ATOM   4445  H   VAL A 283      13.011  -6.367 -61.312  1.00  0.76           H  
ATOM   4446  HA  VAL A 283      12.108  -8.991 -61.864  1.00  0.76           H  
ATOM   4447  HB  VAL A 283      10.639  -6.427 -61.289  1.00  0.76           H  
ATOM   4448 1HG1 VAL A 283       8.641  -7.822 -60.959  1.00  0.76           H  
ATOM   4449 2HG1 VAL A 283       9.176  -7.836 -62.656  1.00  0.76           H  
ATOM   4450 3HG1 VAL A 283       9.520  -9.203 -61.613  1.00  0.76           H  
ATOM   4451 1HG2 VAL A 283      10.335  -7.678 -59.144  1.00  0.76           H  
ATOM   4452 2HG2 VAL A 283      11.210  -9.048 -59.825  1.00  0.76           H  
ATOM   4453 3HG2 VAL A 283      12.055  -7.506 -59.544  1.00  0.76           H  
ATOM   4454  N   ALA A 284      11.588  -6.890 -64.304  1.00  0.75           N  
ATOM   4455  CA  ALA A 284      11.219  -6.768 -65.706  1.00  0.75           C  
ATOM   4456  C   ALA A 284      11.959  -7.773 -66.604  1.00  0.75           C  
ATOM   4457  O   ALA A 284      11.543  -8.010 -67.738  1.00  0.75           O  
ATOM   4458  CB  ALA A 284      11.504  -5.363 -66.189  1.00  0.75           C  
ATOM   4459  H   ALA A 284      11.991  -6.088 -63.834  1.00  0.75           H  
ATOM   4460  HA  ALA A 284      10.152  -6.970 -65.789  1.00  0.75           H  
ATOM   4461 1HB  ALA A 284      11.195  -5.266 -67.230  1.00  0.75           H  
ATOM   4462 2HB  ALA A 284      10.953  -4.647 -65.577  1.00  0.75           H  
ATOM   4463 3HB  ALA A 284      12.574  -5.164 -66.106  1.00  0.75           H  
ATOM   4464  N   LYS A 285      13.085  -8.321 -66.131  1.00  0.74           N  
ATOM   4465  CA  LYS A 285      13.880  -9.259 -66.907  1.00  0.74           C  
ATOM   4466  C   LYS A 285      13.419 -10.714 -66.754  1.00  0.74           C  
ATOM   4467  O   LYS A 285      13.974 -11.612 -67.393  1.00  0.74           O  
ATOM   4468  CB  LYS A 285      15.337  -9.152 -66.489  1.00  0.74           C  
ATOM   4469  CG  LYS A 285      15.967  -7.814 -66.797  1.00  0.74           C  
ATOM   4470  CD  LYS A 285      17.396  -7.784 -66.334  1.00  0.74           C  
ATOM   4471  CE  LYS A 285      18.061  -6.451 -66.631  1.00  0.74           C  
ATOM   4472  NZ  LYS A 285      19.438  -6.412 -66.097  1.00  0.74           N  
ATOM   4473  H   LYS A 285      13.395  -8.122 -65.181  1.00  0.74           H  
ATOM   4474  HA  LYS A 285      13.791  -8.991 -67.959  1.00  0.74           H  
ATOM   4475 1HB  LYS A 285      15.423  -9.332 -65.417  1.00  0.74           H  
ATOM   4476 2HB  LYS A 285      15.916  -9.922 -66.995  1.00  0.74           H  
ATOM   4477 1HG  LYS A 285      15.924  -7.620 -67.867  1.00  0.74           H  
ATOM   4478 2HG  LYS A 285      15.413  -7.032 -66.273  1.00  0.74           H  
ATOM   4479 1HD  LYS A 285      17.422  -7.950 -65.251  1.00  0.74           H  
ATOM   4480 2HD  LYS A 285      17.958  -8.580 -66.818  1.00  0.74           H  
ATOM   4481 1HE  LYS A 285      18.090  -6.290 -67.706  1.00  0.74           H  
ATOM   4482 2HE  LYS A 285      17.482  -5.652 -66.164  1.00  0.74           H  
ATOM   4483 1HZ  LYS A 285      19.860  -5.519 -66.285  1.00  0.74           H  
ATOM   4484 2HZ  LYS A 285      19.374  -6.557 -65.078  1.00  0.74           H  
ATOM   4485 3HZ  LYS A 285      19.992  -7.141 -66.508  1.00  0.74           H  
ATOM   4486  N   TYR A 286      12.420 -10.955 -65.907  1.00  0.73           N  
ATOM   4487  CA  TYR A 286      11.949 -12.310 -65.658  1.00  0.73           C  
ATOM   4488  C   TYR A 286      10.529 -12.501 -66.199  1.00  0.73           C  
ATOM   4489  O   TYR A 286       9.779 -11.534 -66.283  1.00  0.73           O  
ATOM   4490  CB  TYR A 286      11.968 -12.585 -64.165  1.00  0.73           C  
ATOM   4491  CG  TYR A 286      13.343 -12.607 -63.582  1.00  0.73           C  
ATOM   4492  CD1 TYR A 286      13.922 -11.424 -63.217  1.00  0.73           C  
ATOM   4493  CD2 TYR A 286      14.017 -13.800 -63.409  1.00  0.73           C  
ATOM   4494  CE1 TYR A 286      15.189 -11.402 -62.691  1.00  0.73           C  
ATOM   4495  CE2 TYR A 286      15.291 -13.792 -62.876  1.00  0.73           C  
ATOM   4496  CZ  TYR A 286      15.879 -12.594 -62.525  1.00  0.73           C  
ATOM   4497  OH  TYR A 286      17.156 -12.578 -62.008  1.00  0.73           O  
ATOM   4498  H   TYR A 286      11.977 -10.183 -65.404  1.00  0.73           H  
ATOM   4499  HA  TYR A 286      12.639 -12.986 -66.139  1.00  0.73           H  
ATOM   4500 1HB  TYR A 286      11.403 -11.799 -63.666  1.00  0.73           H  
ATOM   4501 2HB  TYR A 286      11.477 -13.537 -63.948  1.00  0.73           H  
ATOM   4502  HD1 TYR A 286      13.367 -10.506 -63.358  1.00  0.73           H  
ATOM   4503  HD2 TYR A 286      13.544 -14.745 -63.698  1.00  0.73           H  
ATOM   4504  HE1 TYR A 286      15.646 -10.453 -62.412  1.00  0.73           H  
ATOM   4505  HE2 TYR A 286      15.832 -14.728 -62.741  1.00  0.73           H  
ATOM   4506  HH  TYR A 286      17.424 -11.666 -61.851  1.00  0.73           H  
ATOM   4507  N   PRO A 287      10.128 -13.718 -66.604  1.00  0.71           N  
ATOM   4508  CA  PRO A 287       8.770 -14.056 -66.987  1.00  0.71           C  
ATOM   4509  C   PRO A 287       7.826 -13.739 -65.842  1.00  0.71           C  
ATOM   4510  O   PRO A 287       8.168 -13.908 -64.670  1.00  0.71           O  
ATOM   4511  CB  PRO A 287       8.850 -15.556 -67.263  1.00  0.71           C  
ATOM   4512  CG  PRO A 287      10.296 -15.801 -67.628  1.00  0.71           C  
ATOM   4513  CD  PRO A 287      11.093 -14.828 -66.774  1.00  0.71           C  
ATOM   4514  HA  PRO A 287       8.494 -13.492 -67.892  1.00  0.71           H  
ATOM   4515 1HB  PRO A 287       8.543 -16.111 -66.367  1.00  0.71           H  
ATOM   4516 2HB  PRO A 287       8.148 -15.834 -68.061  1.00  0.71           H  
ATOM   4517 1HG  PRO A 287      10.560 -16.855 -67.414  1.00  0.71           H  
ATOM   4518 2HG  PRO A 287      10.449 -15.650 -68.705  1.00  0.71           H  
ATOM   4519 1HD  PRO A 287      11.369 -15.273 -65.804  1.00  0.71           H  
ATOM   4520 2HD  PRO A 287      11.962 -14.534 -67.372  1.00  0.71           H  
ATOM   4521  N   ASP A 288       6.614 -13.323 -66.169  1.00  0.69           N  
ATOM   4522  CA  ASP A 288       5.650 -12.950 -65.141  1.00  0.69           C  
ATOM   4523  C   ASP A 288       5.363 -14.060 -64.137  1.00  0.69           C  
ATOM   4524  O   ASP A 288       5.305 -13.817 -62.929  1.00  0.69           O  
ATOM   4525  CB  ASP A 288       4.319 -12.585 -65.801  1.00  0.69           C  
ATOM   4526  CG  ASP A 288       4.288 -11.258 -66.548  1.00  0.69           C  
ATOM   4527  OD1 ASP A 288       5.145 -10.420 -66.363  1.00  0.69           O  
ATOM   4528  OD2 ASP A 288       3.393 -11.069 -67.342  1.00  0.69           O  
ATOM   4529  H   ASP A 288       6.369 -13.226 -67.144  1.00  0.69           H  
ATOM   4530  HA  ASP A 288       6.048 -12.092 -64.604  1.00  0.69           H  
ATOM   4531 1HB  ASP A 288       4.036 -13.379 -66.494  1.00  0.69           H  
ATOM   4532 2HB  ASP A 288       3.551 -12.557 -65.034  1.00  0.69           H  
ATOM   4533  N   ASN A 289       5.296 -15.295 -64.620  1.00  0.66           N  
ATOM   4534  CA  ASN A 289       4.929 -16.407 -63.758  1.00  0.66           C  
ATOM   4535  C   ASN A 289       6.050 -16.872 -62.849  1.00  0.66           C  
ATOM   4536  O   ASN A 289       5.858 -17.799 -62.062  1.00  0.66           O  
ATOM   4537  CB  ASN A 289       4.450 -17.577 -64.589  1.00  0.66           C  
ATOM   4538  CG  ASN A 289       5.536 -18.153 -65.473  1.00  0.66           C  
ATOM   4539  OD1 ASN A 289       6.212 -17.428 -66.212  1.00  0.66           O  
ATOM   4540  ND2 ASN A 289       5.716 -19.449 -65.408  1.00  0.66           N  
ATOM   4541  H   ASN A 289       5.429 -15.450 -65.607  1.00  0.66           H  
ATOM   4542  HA  ASN A 289       4.107 -16.081 -63.118  1.00  0.66           H  
ATOM   4543 1HB  ASN A 289       4.066 -18.357 -63.930  1.00  0.66           H  
ATOM   4544 2HB  ASN A 289       3.633 -17.258 -65.221  1.00  0.66           H  
ATOM   4545 1HD2 ASN A 289       6.423 -19.884 -65.968  1.00  0.66           H  
ATOM   4546 2HD2 ASN A 289       5.151 -20.001 -64.798  1.00  0.66           H  
ATOM   4547  N   GLU A 290       7.223 -16.252 -62.948  1.00  0.64           N  
ATOM   4548  CA  GLU A 290       8.307 -16.627 -62.078  1.00  0.64           C  
ATOM   4549  C   GLU A 290       8.483 -15.651 -60.930  1.00  0.64           C  
ATOM   4550  O   GLU A 290       9.390 -15.849 -60.133  1.00  0.64           O  
ATOM   4551  CB  GLU A 290       9.631 -16.741 -62.825  1.00  0.64           C  
ATOM   4552  CG  GLU A 290       9.679 -17.840 -63.883  1.00  0.64           C  
ATOM   4553  CD  GLU A 290      11.036 -17.944 -64.551  1.00  0.64           C  
ATOM   4554  OE1 GLU A 290      11.909 -17.181 -64.199  1.00  0.64           O  
ATOM   4555  OE2 GLU A 290      11.195 -18.780 -65.411  1.00  0.64           O  
ATOM   4556  H   GLU A 290       7.365 -15.488 -63.610  1.00  0.64           H  
ATOM   4557  HA  GLU A 290       8.087 -17.606 -61.658  1.00  0.64           H  
ATOM   4558 1HB  GLU A 290       9.841 -15.789 -63.327  1.00  0.64           H  
ATOM   4559 2HB  GLU A 290      10.435 -16.919 -62.111  1.00  0.64           H  
ATOM   4560 1HG  GLU A 290       9.441 -18.793 -63.410  1.00  0.64           H  
ATOM   4561 2HG  GLU A 290       8.917 -17.642 -64.633  1.00  0.64           H  
ATOM   4562  N   ILE A 291       7.702 -14.561 -60.876  1.00  0.63           N  
ATOM   4563  CA  ILE A 291       7.973 -13.568 -59.827  1.00  0.63           C  
ATOM   4564  C   ILE A 291       6.878 -13.311 -58.777  1.00  0.63           C  
ATOM   4565  O   ILE A 291       5.714 -13.052 -59.107  1.00  0.63           O  
ATOM   4566  CB  ILE A 291       8.347 -12.199 -60.452  1.00  0.63           C  
ATOM   4567  CG1 ILE A 291       9.541 -12.325 -61.425  1.00  0.63           C  
ATOM   4568  CG2 ILE A 291       8.759 -11.241 -59.313  1.00  0.63           C  
ATOM   4569  CD1 ILE A 291      10.799 -12.737 -60.737  1.00  0.63           C  
ATOM   4570  H   ILE A 291       6.943 -14.417 -61.551  1.00  0.63           H  
ATOM   4571  HA  ILE A 291       8.847 -13.906 -59.274  1.00  0.63           H  
ATOM   4572  HB  ILE A 291       7.499 -11.791 -60.999  1.00  0.63           H  
ATOM   4573 1HG1 ILE A 291       9.300 -13.066 -62.195  1.00  0.63           H  
ATOM   4574 2HG1 ILE A 291       9.709 -11.380 -61.915  1.00  0.63           H  
ATOM   4575 1HG2 ILE A 291       9.023 -10.285 -59.706  1.00  0.63           H  
ATOM   4576 2HG2 ILE A 291       7.949 -11.114 -58.636  1.00  0.63           H  
ATOM   4577 3HG2 ILE A 291       9.613 -11.657 -58.773  1.00  0.63           H  
ATOM   4578 1HD1 ILE A 291      11.606 -12.825 -61.426  1.00  0.63           H  
ATOM   4579 2HD1 ILE A 291      11.059 -11.999 -59.975  1.00  0.63           H  
ATOM   4580 3HD1 ILE A 291      10.622 -13.689 -60.277  1.00  0.63           H  
ATOM   4581  N   LEU A 292       7.312 -13.325 -57.514  1.00  0.62           N  
ATOM   4582  CA  LEU A 292       6.544 -12.907 -56.344  1.00  0.62           C  
ATOM   4583  C   LEU A 292       7.072 -11.565 -55.877  1.00  0.62           C  
ATOM   4584  O   LEU A 292       8.281 -11.389 -55.756  1.00  0.62           O  
ATOM   4585  CB  LEU A 292       6.650 -13.883 -55.167  1.00  0.62           C  
ATOM   4586  CG  LEU A 292       6.129 -13.292 -53.756  1.00  0.62           C  
ATOM   4587  CD1 LEU A 292       4.617 -13.023 -53.757  1.00  0.62           C  
ATOM   4588  CD2 LEU A 292       6.519 -14.235 -52.654  1.00  0.62           C  
ATOM   4589  H   LEU A 292       8.274 -13.610 -57.352  1.00  0.62           H  
ATOM   4590  HA  LEU A 292       5.505 -12.805 -56.624  1.00  0.62           H  
ATOM   4591 1HB  LEU A 292       6.062 -14.764 -55.398  1.00  0.62           H  
ATOM   4592 2HB  LEU A 292       7.685 -14.177 -55.056  1.00  0.62           H  
ATOM   4593  HG  LEU A 292       6.621 -12.344 -53.574  1.00  0.62           H  
ATOM   4594 1HD1 LEU A 292       4.321 -12.608 -52.792  1.00  0.62           H  
ATOM   4595 2HD1 LEU A 292       4.379 -12.324 -54.517  1.00  0.62           H  
ATOM   4596 3HD1 LEU A 292       4.082 -13.912 -53.940  1.00  0.62           H  
ATOM   4597 1HD2 LEU A 292       6.208 -13.823 -51.697  1.00  0.62           H  
ATOM   4598 2HD2 LEU A 292       6.058 -15.185 -52.798  1.00  0.62           H  
ATOM   4599 3HD2 LEU A 292       7.575 -14.361 -52.654  1.00  0.62           H  
ATOM   4600  N   ILE A 293       6.178 -10.625 -55.654  1.00  0.63           N  
ATOM   4601  CA  ILE A 293       6.542  -9.320 -55.161  1.00  0.63           C  
ATOM   4602  C   ILE A 293       5.866  -9.082 -53.807  1.00  0.63           C  
ATOM   4603  O   ILE A 293       4.647  -9.209 -53.700  1.00  0.63           O  
ATOM   4604  CB  ILE A 293       6.134  -8.233 -56.171  1.00  0.63           C  
ATOM   4605  CG1 ILE A 293       6.773  -8.502 -57.540  1.00  0.63           C  
ATOM   4606  CG2 ILE A 293       6.582  -6.921 -55.697  1.00  0.63           C  
ATOM   4607  CD1 ILE A 293       5.888  -9.226 -58.530  1.00  0.63           C  
ATOM   4608  H   ILE A 293       5.205 -10.837 -55.832  1.00  0.63           H  
ATOM   4609  HA  ILE A 293       7.614  -9.282 -55.029  1.00  0.63           H  
ATOM   4610  HB  ILE A 293       5.063  -8.234 -56.286  1.00  0.63           H  
ATOM   4611 1HG1 ILE A 293       7.059  -7.567 -57.970  1.00  0.63           H  
ATOM   4612 2HG1 ILE A 293       7.665  -9.096 -57.384  1.00  0.63           H  
ATOM   4613 1HG2 ILE A 293       6.278  -6.183 -56.419  1.00  0.63           H  
ATOM   4614 2HG2 ILE A 293       6.136  -6.713 -54.743  1.00  0.63           H  
ATOM   4615 3HG2 ILE A 293       7.669  -6.921 -55.593  1.00  0.63           H  
ATOM   4616 1HD1 ILE A 293       6.435  -9.371 -59.454  1.00  0.63           H  
ATOM   4617 2HD1 ILE A 293       5.588 -10.199 -58.128  1.00  0.63           H  
ATOM   4618 3HD1 ILE A 293       5.014  -8.642 -58.733  1.00  0.63           H  
ATOM   4619  N   VAL A 294       6.650  -8.769 -52.776  1.00  0.65           N  
ATOM   4620  CA  VAL A 294       6.087  -8.524 -51.444  1.00  0.65           C  
ATOM   4621  C   VAL A 294       6.164  -7.024 -51.144  1.00  0.65           C  
ATOM   4622  O   VAL A 294       7.240  -6.416 -51.189  1.00  0.65           O  
ATOM   4623  CB  VAL A 294       6.814  -9.362 -50.371  1.00  0.65           C  
ATOM   4624  CG1 VAL A 294       6.225  -9.081 -49.002  1.00  0.65           C  
ATOM   4625  CG2 VAL A 294       6.708 -10.861 -50.722  1.00  0.65           C  
ATOM   4626  H   VAL A 294       7.656  -8.703 -52.931  1.00  0.65           H  
ATOM   4627  HA  VAL A 294       5.036  -8.817 -51.443  1.00  0.65           H  
ATOM   4628  HB  VAL A 294       7.855  -9.071 -50.341  1.00  0.65           H  
ATOM   4629 1HG1 VAL A 294       6.751  -9.654 -48.254  1.00  0.65           H  
ATOM   4630 2HG1 VAL A 294       6.329  -8.033 -48.791  1.00  0.65           H  
ATOM   4631 3HG1 VAL A 294       5.168  -9.352 -48.991  1.00  0.65           H  
ATOM   4632 1HG2 VAL A 294       7.234 -11.453 -49.974  1.00  0.65           H  
ATOM   4633 2HG2 VAL A 294       5.658 -11.157 -50.753  1.00  0.65           H  
ATOM   4634 3HG2 VAL A 294       7.163 -11.030 -51.696  1.00  0.65           H  
ATOM   4635  N   THR A 295       4.996  -6.434 -50.902  1.00  0.69           N  
ATOM   4636  CA  THR A 295       4.828  -4.995 -50.763  1.00  0.69           C  
ATOM   4637  C   THR A 295       4.088  -4.560 -49.501  1.00  0.69           C  
ATOM   4638  O   THR A 295       3.454  -5.378 -48.822  1.00  0.69           O  
ATOM   4639  CB  THR A 295       3.964  -4.509 -51.948  1.00  0.69           C  
ATOM   4640  OG1 THR A 295       2.632  -5.025 -51.793  1.00  0.69           O  
ATOM   4641  CG2 THR A 295       4.479  -5.075 -53.226  1.00  0.69           C  
ATOM   4642  H   THR A 295       4.157  -7.009 -50.881  1.00  0.69           H  
ATOM   4643  HA  THR A 295       5.810  -4.520 -50.774  1.00  0.69           H  
ATOM   4644  HB  THR A 295       3.948  -3.427 -51.982  1.00  0.69           H  
ATOM   4645  HG1 THR A 295       2.679  -6.008 -51.783  1.00  0.69           H  
ATOM   4646 1HG2 THR A 295       3.850  -4.753 -54.036  1.00  0.69           H  
ATOM   4647 2HG2 THR A 295       5.476  -4.752 -53.388  1.00  0.69           H  
ATOM   4648 3HG2 THR A 295       4.452  -6.160 -53.173  1.00  0.69           H  
ATOM   4649  N   THR A 296       4.114  -3.248 -49.255  1.00  0.76           N  
ATOM   4650  CA  THR A 296       3.307  -2.613 -48.220  1.00  0.76           C  
ATOM   4651  C   THR A 296       2.162  -1.884 -48.919  1.00  0.76           C  
ATOM   4652  O   THR A 296       2.228  -1.672 -50.136  1.00  0.76           O  
ATOM   4653  CB  THR A 296       4.124  -1.606 -47.387  1.00  0.76           C  
ATOM   4654  OG1 THR A 296       4.573  -0.534 -48.236  1.00  0.76           O  
ATOM   4655  CG2 THR A 296       5.298  -2.262 -46.761  1.00  0.76           C  
ATOM   4656  H   THR A 296       4.706  -2.667 -49.833  1.00  0.76           H  
ATOM   4657  HA  THR A 296       2.889  -3.372 -47.562  1.00  0.76           H  
ATOM   4658  HB  THR A 296       3.491  -1.192 -46.604  1.00  0.76           H  
ATOM   4659  HG1 THR A 296       4.965   0.154 -47.691  1.00  0.76           H  
ATOM   4660 1HG2 THR A 296       5.862  -1.538 -46.182  1.00  0.76           H  
ATOM   4661 2HG2 THR A 296       4.941  -3.052 -46.107  1.00  0.76           H  
ATOM   4662 3HG2 THR A 296       5.930  -2.672 -47.543  1.00  0.76           H  
ATOM   4663  N   GLY A 297       1.158  -1.442 -48.160  1.00  0.85           N  
ATOM   4664  CA  GLY A 297       0.054  -0.705 -48.769  1.00  0.85           C  
ATOM   4665  C   GLY A 297      -1.307  -1.356 -48.631  1.00  0.85           C  
ATOM   4666  O   GLY A 297      -2.293  -0.857 -49.171  1.00  0.85           O  
ATOM   4667  H   GLY A 297       1.158  -1.618 -47.163  1.00  0.85           H  
ATOM   4668 1HA  GLY A 297       0.005   0.279 -48.309  1.00  0.85           H  
ATOM   4669 2HA  GLY A 297       0.265  -0.543 -49.820  1.00  0.85           H  
ATOM   4670  N   SER A 298      -1.397  -2.438 -47.868  1.00  0.96           N  
ATOM   4671  CA  SER A 298      -2.691  -3.086 -47.650  1.00  0.96           C  
ATOM   4672  C   SER A 298      -3.652  -2.148 -46.899  1.00  0.96           C  
ATOM   4673  O   SER A 298      -4.867  -2.332 -46.924  1.00  0.96           O  
ATOM   4674  CB  SER A 298      -2.503  -4.363 -46.880  1.00  0.96           C  
ATOM   4675  OG  SER A 298      -2.075  -4.101 -45.576  1.00  0.96           O  
ATOM   4676  H   SER A 298      -0.566  -2.817 -47.442  1.00  0.96           H  
ATOM   4677  HA  SER A 298      -3.126  -3.322 -48.622  1.00  0.96           H  
ATOM   4678 1HB  SER A 298      -3.441  -4.913 -46.858  1.00  0.96           H  
ATOM   4679 2HB  SER A 298      -1.778  -4.983 -47.379  1.00  0.96           H  
ATOM   4680  HG  SER A 298      -2.757  -3.541 -45.189  1.00  0.96           H  
ATOM   4681  N   GLN A 299      -3.074  -1.125 -46.249  1.00  1.09           N  
ATOM   4682  CA  GLN A 299      -3.781  -0.077 -45.521  1.00  1.09           C  
ATOM   4683  C   GLN A 299      -4.406   0.972 -46.465  1.00  1.09           C  
ATOM   4684  O   GLN A 299      -5.135   1.853 -46.017  1.00  1.09           O  
ATOM   4685  CB  GLN A 299      -2.841   0.619 -44.510  1.00  1.09           C  
ATOM   4686  CG  GLN A 299      -1.708   1.472 -45.132  1.00  1.09           C  
ATOM   4687  CD  GLN A 299      -0.363   0.742 -45.342  1.00  1.09           C  
ATOM   4688  OE1 GLN A 299      -0.297  -0.494 -45.393  1.00  1.09           O  
ATOM   4689  NE2 GLN A 299       0.722   1.516 -45.504  1.00  1.09           N  
ATOM   4690  H   GLN A 299      -2.070  -1.079 -46.276  1.00  1.09           H  
ATOM   4691  HA  GLN A 299      -4.594  -0.542 -44.964  1.00  1.09           H  
ATOM   4692 1HB  GLN A 299      -3.424   1.272 -43.861  1.00  1.09           H  
ATOM   4693 2HB  GLN A 299      -2.384  -0.129 -43.889  1.00  1.09           H  
ATOM   4694 1HG  GLN A 299      -2.031   1.794 -46.085  1.00  1.09           H  
ATOM   4695 2HG  GLN A 299      -1.528   2.334 -44.490  1.00  1.09           H  
ATOM   4696 1HE2 GLN A 299       1.618   1.105 -45.650  1.00  1.09           H  
ATOM   4697 2HE2 GLN A 299       0.658   2.550 -45.501  1.00  1.09           H  
ATOM   4698  N   GLY A 300      -4.095   0.904 -47.767  1.00  1.20           N  
ATOM   4699  CA  GLY A 300      -4.667   1.812 -48.765  1.00  1.20           C  
ATOM   4700  C   GLY A 300      -3.975   3.173 -48.887  1.00  1.20           C  
ATOM   4701  O   GLY A 300      -4.375   4.016 -49.690  1.00  1.20           O  
ATOM   4702  H   GLY A 300      -3.469   0.177 -48.107  1.00  1.20           H  
ATOM   4703 1HA  GLY A 300      -4.653   1.312 -49.730  1.00  1.20           H  
ATOM   4704 2HA  GLY A 300      -5.711   1.970 -48.521  1.00  1.20           H  
ATOM   4705  N   GLU A 301      -2.929   3.382 -48.108  1.00  1.25           N  
ATOM   4706  CA  GLU A 301      -2.207   4.646 -48.079  1.00  1.25           C  
ATOM   4707  C   GLU A 301      -1.768   5.061 -49.479  1.00  1.25           C  
ATOM   4708  O   GLU A 301      -1.130   4.286 -50.196  1.00  1.25           O  
ATOM   4709  CB  GLU A 301      -1.006   4.527 -47.131  1.00  1.25           C  
ATOM   4710  CG  GLU A 301      -0.195   5.775 -46.955  1.00  1.25           C  
ATOM   4711  CD  GLU A 301       0.956   5.605 -45.993  1.00  1.25           C  
ATOM   4712  OE1 GLU A 301       1.199   4.509 -45.515  1.00  1.25           O  
ATOM   4713  OE2 GLU A 301       1.596   6.590 -45.724  1.00  1.25           O  
ATOM   4714  H   GLU A 301      -2.654   2.639 -47.494  1.00  1.25           H  
ATOM   4715  HA  GLU A 301      -2.878   5.415 -47.692  1.00  1.25           H  
ATOM   4716 1HB  GLU A 301      -1.363   4.245 -46.144  1.00  1.25           H  
ATOM   4717 2HB  GLU A 301      -0.353   3.739 -47.473  1.00  1.25           H  
ATOM   4718 1HG  GLU A 301       0.208   6.061 -47.917  1.00  1.25           H  
ATOM   4719 2HG  GLU A 301      -0.843   6.577 -46.608  1.00  1.25           H  
ATOM   4720  N   THR A 302      -2.048   6.315 -49.829  1.00  1.23           N  
ATOM   4721  CA  THR A 302      -1.757   6.876 -51.149  1.00  1.23           C  
ATOM   4722  C   THR A 302      -0.288   6.753 -51.547  1.00  1.23           C  
ATOM   4723  O   THR A 302       0.044   6.603 -52.718  1.00  1.23           O  
ATOM   4724  CB  THR A 302      -2.151   8.356 -51.216  1.00  1.23           C  
ATOM   4725  OG1 THR A 302      -3.538   8.506 -50.898  1.00  1.23           O  
ATOM   4726  CG2 THR A 302      -1.936   8.856 -52.622  1.00  1.23           C  
ATOM   4727  H   THR A 302      -2.545   6.890 -49.164  1.00  1.23           H  
ATOM   4728  HA  THR A 302      -2.352   6.334 -51.878  1.00  1.23           H  
ATOM   4729  HB  THR A 302      -1.544   8.935 -50.518  1.00  1.23           H  
ATOM   4730  HG1 THR A 302      -4.065   7.998 -51.523  1.00  1.23           H  
ATOM   4731 1HG2 THR A 302      -2.216   9.906 -52.684  1.00  1.23           H  
ATOM   4732 2HG2 THR A 302      -0.902   8.740 -52.896  1.00  1.23           H  
ATOM   4733 3HG2 THR A 302      -2.551   8.279 -53.298  1.00  1.23           H  
ATOM   4734  N   MET A 303       0.600   6.916 -50.580  1.00  1.15           N  
ATOM   4735  CA  MET A 303       2.033   6.890 -50.834  1.00  1.15           C  
ATOM   4736  C   MET A 303       2.645   5.482 -50.806  1.00  1.15           C  
ATOM   4737  O   MET A 303       3.849   5.322 -51.039  1.00  1.15           O  
ATOM   4738  CB  MET A 303       2.717   7.767 -49.789  1.00  1.15           C  
ATOM   4739  CG  MET A 303       2.353   9.252 -49.880  1.00  1.15           C  
ATOM   4740  SD  MET A 303       3.005  10.048 -51.363  1.00  1.15           S  
ATOM   4741  CE  MET A 303       1.653   9.939 -52.505  1.00  1.15           C  
ATOM   4742  H   MET A 303       0.269   7.041 -49.634  1.00  1.15           H  
ATOM   4743  HA  MET A 303       2.210   7.305 -51.826  1.00  1.15           H  
ATOM   4744 1HB  MET A 303       2.445   7.413 -48.788  1.00  1.15           H  
ATOM   4745 2HB  MET A 303       3.797   7.675 -49.885  1.00  1.15           H  
ATOM   4746 1HG  MET A 303       1.267   9.358 -49.879  1.00  1.15           H  
ATOM   4747 2HG  MET A 303       2.746   9.776 -49.006  1.00  1.15           H  
ATOM   4748 1HE  MET A 303       1.936  10.402 -53.451  1.00  1.15           H  
ATOM   4749 2HE  MET A 303       1.418   8.892 -52.679  1.00  1.15           H  
ATOM   4750 3HE  MET A 303       0.783  10.451 -52.094  1.00  1.15           H  
ATOM   4751  N   SER A 304       1.837   4.458 -50.526  1.00  1.03           N  
ATOM   4752  CA  SER A 304       2.362   3.104 -50.421  1.00  1.03           C  
ATOM   4753  C   SER A 304       2.722   2.471 -51.735  1.00  1.03           C  
ATOM   4754  O   SER A 304       2.233   2.862 -52.798  1.00  1.03           O  
ATOM   4755  CB  SER A 304       1.368   2.197 -49.767  1.00  1.03           C  
ATOM   4756  OG  SER A 304       0.202   2.009 -50.588  1.00  1.03           O  
ATOM   4757  H   SER A 304       0.838   4.602 -50.380  1.00  1.03           H  
ATOM   4758  HA  SER A 304       3.261   3.140 -49.805  1.00  1.03           H  
ATOM   4759 1HB  SER A 304       1.855   1.245 -49.592  1.00  1.03           H  
ATOM   4760 2HB  SER A 304       1.084   2.600 -48.806  1.00  1.03           H  
ATOM   4761  HG  SER A 304      -0.290   2.862 -50.537  1.00  1.03           H  
ATOM   4762  N   ALA A 305       3.514   1.405 -51.655  1.00  0.91           N  
ATOM   4763  CA  ALA A 305       3.880   0.684 -52.851  1.00  0.91           C  
ATOM   4764  C   ALA A 305       2.663   0.153 -53.572  1.00  0.91           C  
ATOM   4765  O   ALA A 305       2.546   0.344 -54.774  1.00  0.91           O  
ATOM   4766  CB  ALA A 305       4.783  -0.467 -52.493  1.00  0.91           C  
ATOM   4767  H   ALA A 305       3.873   1.104 -50.758  1.00  0.91           H  
ATOM   4768  HA  ALA A 305       4.401   1.369 -53.519  1.00  0.91           H  
ATOM   4769 1HB  ALA A 305       5.058  -1.002 -53.396  1.00  0.91           H  
ATOM   4770 2HB  ALA A 305       5.675  -0.097 -51.993  1.00  0.91           H  
ATOM   4771 3HB  ALA A 305       4.250  -1.136 -51.825  1.00  0.91           H  
ATOM   4772  N   LEU A 306       1.701  -0.418 -52.850  1.00  0.80           N  
ATOM   4773  CA  LEU A 306       0.542  -0.949 -53.542  1.00  0.80           C  
ATOM   4774  C   LEU A 306      -0.230   0.126 -54.278  1.00  0.80           C  
ATOM   4775  O   LEU A 306      -0.616  -0.077 -55.426  1.00  0.80           O  
ATOM   4776  CB  LEU A 306      -0.408  -1.640 -52.598  1.00  0.80           C  
ATOM   4777  CG  LEU A 306      -1.634  -2.208 -53.247  1.00  0.80           C  
ATOM   4778  CD1 LEU A 306      -1.240  -3.292 -54.273  1.00  0.80           C  
ATOM   4779  CD2 LEU A 306      -2.521  -2.735 -52.156  1.00  0.80           C  
ATOM   4780  H   LEU A 306       1.806  -0.570 -51.846  1.00  0.80           H  
ATOM   4781  HA  LEU A 306       0.891  -1.680 -54.269  1.00  0.80           H  
ATOM   4782 1HB  LEU A 306       0.121  -2.442 -52.080  1.00  0.80           H  
ATOM   4783 2HB  LEU A 306      -0.745  -0.917 -51.862  1.00  0.80           H  
ATOM   4784  HG  LEU A 306      -2.144  -1.427 -53.793  1.00  0.80           H  
ATOM   4785 1HD1 LEU A 306      -2.125  -3.692 -54.738  1.00  0.80           H  
ATOM   4786 2HD1 LEU A 306      -0.595  -2.857 -55.037  1.00  0.80           H  
ATOM   4787 3HD1 LEU A 306      -0.710  -4.096 -53.770  1.00  0.80           H  
ATOM   4788 1HD2 LEU A 306      -3.430  -3.136 -52.591  1.00  0.80           H  
ATOM   4789 2HD2 LEU A 306      -1.998  -3.500 -51.620  1.00  0.80           H  
ATOM   4790 3HD2 LEU A 306      -2.771  -1.930 -51.466  1.00  0.80           H  
ATOM   4791  N   TYR A 307      -0.500   1.268 -53.634  1.00  0.73           N  
ATOM   4792  CA  TYR A 307      -1.253   2.307 -54.341  1.00  0.73           C  
ATOM   4793  C   TYR A 307      -0.510   2.691 -55.617  1.00  0.73           C  
ATOM   4794  O   TYR A 307      -1.090   2.781 -56.708  1.00  0.73           O  
ATOM   4795  CB  TYR A 307      -1.451   3.558 -53.494  1.00  0.73           C  
ATOM   4796  CG  TYR A 307      -2.217   4.683 -54.218  1.00  0.73           C  
ATOM   4797  CD1 TYR A 307      -3.590   4.815 -54.064  1.00  0.73           C  
ATOM   4798  CD2 TYR A 307      -1.538   5.566 -55.051  1.00  0.73           C  
ATOM   4799  CE1 TYR A 307      -4.269   5.818 -54.715  1.00  0.73           C  
ATOM   4800  CE2 TYR A 307      -2.218   6.567 -55.706  1.00  0.73           C  
ATOM   4801  CZ  TYR A 307      -3.581   6.698 -55.537  1.00  0.73           C  
ATOM   4802  OH  TYR A 307      -4.263   7.704 -56.184  1.00  0.73           O  
ATOM   4803  H   TYR A 307      -0.166   1.430 -52.676  1.00  0.73           H  
ATOM   4804  HA  TYR A 307      -2.226   1.907 -54.621  1.00  0.73           H  
ATOM   4805 1HB  TYR A 307      -2.000   3.300 -52.585  1.00  0.73           H  
ATOM   4806 2HB  TYR A 307      -0.477   3.947 -53.182  1.00  0.73           H  
ATOM   4807  HD1 TYR A 307      -4.127   4.143 -53.420  1.00  0.73           H  
ATOM   4808  HD2 TYR A 307      -0.460   5.470 -55.183  1.00  0.73           H  
ATOM   4809  HE1 TYR A 307      -5.342   5.920 -54.577  1.00  0.73           H  
ATOM   4810  HE2 TYR A 307      -1.672   7.258 -56.356  1.00  0.73           H  
ATOM   4811  HH  TYR A 307      -3.647   8.209 -56.727  1.00  0.73           H  
ATOM   4812  N   ARG A 308       0.790   2.943 -55.475  1.00  0.69           N  
ATOM   4813  CA  ARG A 308       1.613   3.364 -56.589  1.00  0.69           C  
ATOM   4814  C   ARG A 308       1.627   2.302 -57.698  1.00  0.69           C  
ATOM   4815  O   ARG A 308       1.577   2.620 -58.889  1.00  0.69           O  
ATOM   4816  CB  ARG A 308       3.022   3.619 -56.072  1.00  0.69           C  
ATOM   4817  CG  ARG A 308       3.178   4.871 -55.171  1.00  0.69           C  
ATOM   4818  CD  ARG A 308       4.572   4.963 -54.641  1.00  0.69           C  
ATOM   4819  NE  ARG A 308       4.772   6.062 -53.688  1.00  0.69           N  
ATOM   4820  CZ  ARG A 308       5.068   7.335 -54.025  1.00  0.69           C  
ATOM   4821  NH1 ARG A 308       5.179   7.678 -55.289  1.00  0.69           N  
ATOM   4822  NH2 ARG A 308       5.260   8.241 -53.089  1.00  0.69           N  
ATOM   4823  H   ARG A 308       1.228   2.843 -54.555  1.00  0.69           H  
ATOM   4824  HA  ARG A 308       1.206   4.294 -56.988  1.00  0.69           H  
ATOM   4825 1HB  ARG A 308       3.353   2.759 -55.494  1.00  0.69           H  
ATOM   4826 2HB  ARG A 308       3.701   3.732 -56.916  1.00  0.69           H  
ATOM   4827 1HG  ARG A 308       2.969   5.769 -55.760  1.00  0.69           H  
ATOM   4828 2HG  ARG A 308       2.482   4.822 -54.330  1.00  0.69           H  
ATOM   4829 1HD  ARG A 308       4.804   4.029 -54.124  1.00  0.69           H  
ATOM   4830 2HD  ARG A 308       5.263   5.099 -55.471  1.00  0.69           H  
ATOM   4831  HE  ARG A 308       4.660   5.841 -52.684  1.00  0.69           H  
ATOM   4832 1HH1 ARG A 308       5.038   6.988 -56.014  1.00  0.69           H  
ATOM   4833 2HH1 ARG A 308       5.401   8.631 -55.536  1.00  0.69           H  
ATOM   4834 1HH2 ARG A 308       5.215   7.987 -52.109  1.00  0.69           H  
ATOM   4835 2HH2 ARG A 308       5.483   9.190 -53.346  1.00  0.69           H  
ATOM   4836  N   MET A 309       1.651   1.025 -57.331  1.00  0.68           N  
ATOM   4837  CA  MET A 309       1.632  -0.033 -58.331  1.00  0.68           C  
ATOM   4838  C   MET A 309       0.264  -0.107 -59.022  1.00  0.68           C  
ATOM   4839  O   MET A 309       0.174  -0.167 -60.247  1.00  0.68           O  
ATOM   4840  CB  MET A 309       1.969  -1.349 -57.660  1.00  0.68           C  
ATOM   4841  CG  MET A 309       3.386  -1.444 -57.149  1.00  0.68           C  
ATOM   4842  SD  MET A 309       3.627  -2.885 -56.173  1.00  0.68           S  
ATOM   4843  CE  MET A 309       3.686  -4.101 -57.453  1.00  0.68           C  
ATOM   4844  H   MET A 309       1.712   0.779 -56.343  1.00  0.68           H  
ATOM   4845  HA  MET A 309       2.386   0.185 -59.088  1.00  0.68           H  
ATOM   4846 1HB  MET A 309       1.287  -1.523 -56.828  1.00  0.68           H  
ATOM   4847 2HB  MET A 309       1.857  -2.141 -58.354  1.00  0.68           H  
ATOM   4848 1HG  MET A 309       4.050  -1.511 -58.003  1.00  0.68           H  
ATOM   4849 2HG  MET A 309       3.677  -0.574 -56.590  1.00  0.68           H  
ATOM   4850 1HE  MET A 309       3.844  -5.087 -57.024  1.00  0.68           H  
ATOM   4851 2HE  MET A 309       2.758  -4.082 -58.016  1.00  0.68           H  
ATOM   4852 3HE  MET A 309       4.505  -3.859 -58.108  1.00  0.68           H  
ATOM   4853  N   ALA A 310      -0.806  -0.033 -58.220  1.00  0.69           N  
ATOM   4854  CA  ALA A 310      -2.203  -0.122 -58.659  1.00  0.69           C  
ATOM   4855  C   ALA A 310      -2.564   0.971 -59.648  1.00  0.69           C  
ATOM   4856  O   ALA A 310      -3.351   0.759 -60.569  1.00  0.69           O  
ATOM   4857  CB  ALA A 310      -3.125  -0.038 -57.448  1.00  0.69           C  
ATOM   4858  H   ALA A 310      -0.645   0.055 -57.221  1.00  0.69           H  
ATOM   4859  HA  ALA A 310      -2.343  -1.080 -59.154  1.00  0.69           H  
ATOM   4860 1HB  ALA A 310      -4.158  -0.140 -57.768  1.00  0.69           H  
ATOM   4861 2HB  ALA A 310      -2.881  -0.834 -56.747  1.00  0.69           H  
ATOM   4862 3HB  ALA A 310      -2.989   0.923 -56.956  1.00  0.69           H  
ATOM   4863  N   THR A 311      -1.960   2.137 -59.466  1.00  0.72           N  
ATOM   4864  CA  THR A 311      -2.201   3.297 -60.302  1.00  0.72           C  
ATOM   4865  C   THR A 311      -1.082   3.561 -61.329  1.00  0.72           C  
ATOM   4866  O   THR A 311      -1.063   4.618 -61.961  1.00  0.72           O  
ATOM   4867  CB  THR A 311      -2.428   4.529 -59.412  1.00  0.72           C  
ATOM   4868  OG1 THR A 311      -1.290   4.745 -58.583  1.00  0.72           O  
ATOM   4869  CG2 THR A 311      -3.634   4.297 -58.525  1.00  0.72           C  
ATOM   4870  H   THR A 311      -1.345   2.244 -58.657  1.00  0.72           H  
ATOM   4871  HA  THR A 311      -3.120   3.121 -60.859  1.00  0.72           H  
ATOM   4872  HB  THR A 311      -2.592   5.405 -60.035  1.00  0.72           H  
ATOM   4873  HG1 THR A 311      -1.160   3.964 -57.999  1.00  0.72           H  
ATOM   4874 1HG2 THR A 311      -3.801   5.163 -57.902  1.00  0.72           H  
ATOM   4875 2HG2 THR A 311      -4.500   4.131 -59.148  1.00  0.72           H  
ATOM   4876 3HG2 THR A 311      -3.466   3.425 -57.893  1.00  0.72           H  
ATOM   4877  N   ASP A 312      -0.156   2.604 -61.492  1.00  0.75           N  
ATOM   4878  CA  ASP A 312       0.996   2.702 -62.402  1.00  0.75           C  
ATOM   4879  C   ASP A 312       1.894   3.936 -62.227  1.00  0.75           C  
ATOM   4880  O   ASP A 312       2.368   4.502 -63.215  1.00  0.75           O  
ATOM   4881  CB  ASP A 312       0.564   2.659 -63.877  1.00  0.75           C  
ATOM   4882  CG  ASP A 312      -0.039   1.335 -64.324  1.00  0.75           C  
ATOM   4883  OD1 ASP A 312       0.339   0.309 -63.821  1.00  0.75           O  
ATOM   4884  OD2 ASP A 312      -0.884   1.375 -65.211  1.00  0.75           O  
ATOM   4885  H   ASP A 312      -0.233   1.743 -60.950  1.00  0.75           H  
ATOM   4886  HA  ASP A 312       1.619   1.825 -62.217  1.00  0.75           H  
ATOM   4887 1HB  ASP A 312      -0.155   3.455 -64.067  1.00  0.75           H  
ATOM   4888 2HB  ASP A 312       1.433   2.864 -64.503  1.00  0.75           H  
ATOM   4889  N   GLU A 313       2.160   4.331 -60.983  1.00  0.80           N  
ATOM   4890  CA  GLU A 313       3.071   5.439 -60.704  1.00  0.80           C  
ATOM   4891  C   GLU A 313       4.454   4.895 -60.342  1.00  0.80           C  
ATOM   4892  O   GLU A 313       5.429   5.640 -60.234  1.00  0.80           O  
ATOM   4893  CB  GLU A 313       2.570   6.313 -59.556  1.00  0.80           C  
ATOM   4894  CG  GLU A 313       1.253   7.038 -59.789  1.00  0.80           C  
ATOM   4895  CD  GLU A 313       0.871   7.898 -58.600  1.00  0.80           C  
ATOM   4896  OE1 GLU A 313       1.624   7.907 -57.652  1.00  0.80           O  
ATOM   4897  OE2 GLU A 313      -0.151   8.546 -58.639  1.00  0.80           O  
ATOM   4898  H   GLU A 313       1.735   3.836 -60.205  1.00  0.80           H  
ATOM   4899  HA  GLU A 313       3.166   6.051 -61.600  1.00  0.80           H  
ATOM   4900 1HB  GLU A 313       2.445   5.691 -58.670  1.00  0.80           H  
ATOM   4901 2HB  GLU A 313       3.324   7.062 -59.319  1.00  0.80           H  
ATOM   4902 1HG  GLU A 313       1.339   7.665 -60.675  1.00  0.80           H  
ATOM   4903 2HG  GLU A 313       0.470   6.298 -59.973  1.00  0.80           H  
ATOM   4904  N   HIS A 314       4.518   3.588 -60.109  1.00  0.84           N  
ATOM   4905  CA  HIS A 314       5.743   2.934 -59.679  1.00  0.84           C  
ATOM   4906  C   HIS A 314       6.704   2.745 -60.841  1.00  0.84           C  
ATOM   4907  O   HIS A 314       6.365   2.141 -61.857  1.00  0.84           O  
ATOM   4908  CB  HIS A 314       5.459   1.579 -59.035  1.00  0.84           C  
ATOM   4909  CG  HIS A 314       6.676   0.950 -58.415  1.00  0.84           C  
ATOM   4910  ND1 HIS A 314       6.886  -0.390 -58.433  1.00  0.84           N  
ATOM   4911  CD2 HIS A 314       7.739   1.491 -57.770  1.00  0.84           C  
ATOM   4912  CE1 HIS A 314       8.038  -0.669 -57.837  1.00  0.84           C  
ATOM   4913  NE2 HIS A 314       8.573   0.458 -57.423  1.00  0.84           N  
ATOM   4914  H   HIS A 314       3.680   3.038 -60.231  1.00  0.84           H  
ATOM   4915  HA  HIS A 314       6.242   3.557 -58.938  1.00  0.84           H  
ATOM   4916 1HB  HIS A 314       4.698   1.691 -58.261  1.00  0.84           H  
ATOM   4917 2HB  HIS A 314       5.061   0.895 -59.784  1.00  0.84           H  
ATOM   4918  HD1 HIS A 314       6.249  -1.047 -58.890  1.00  0.84           H  
ATOM   4919  HD2 HIS A 314       8.008   2.517 -57.517  1.00  0.84           H  
ATOM   4920  HE1 HIS A 314       8.394  -1.693 -57.758  1.00  0.84           H  
ATOM   4921  N   ARG A 315       7.906   3.274 -60.672  1.00  0.86           N  
ATOM   4922  CA  ARG A 315       8.969   3.242 -61.668  1.00  0.86           C  
ATOM   4923  C   ARG A 315       9.421   1.856 -62.146  1.00  0.86           C  
ATOM   4924  O   ARG A 315       9.806   1.707 -63.305  1.00  0.86           O  
ATOM   4925  CB  ARG A 315      10.187   3.976 -61.128  1.00  0.86           C  
ATOM   4926  CG  ARG A 315      11.349   4.110 -62.105  1.00  0.86           C  
ATOM   4927  CD  ARG A 315      12.422   5.027 -61.587  1.00  0.86           C  
ATOM   4928  NE  ARG A 315      13.093   4.489 -60.418  1.00  0.86           N  
ATOM   4929  CZ  ARG A 315      13.855   5.175 -59.560  1.00  0.86           C  
ATOM   4930  NH1 ARG A 315      14.068   6.469 -59.701  1.00  0.86           N  
ATOM   4931  NH2 ARG A 315      14.385   4.494 -58.570  1.00  0.86           N  
ATOM   4932  H   ARG A 315       8.084   3.760 -59.806  1.00  0.86           H  
ATOM   4933  HA  ARG A 315       8.608   3.789 -62.539  1.00  0.86           H  
ATOM   4934 1HB  ARG A 315       9.900   4.977 -60.814  1.00  0.86           H  
ATOM   4935 2HB  ARG A 315      10.565   3.450 -60.249  1.00  0.86           H  
ATOM   4936 1HG  ARG A 315      11.792   3.123 -62.264  1.00  0.86           H  
ATOM   4937 2HG  ARG A 315      10.985   4.502 -63.054  1.00  0.86           H  
ATOM   4938 1HD  ARG A 315      13.169   5.180 -62.365  1.00  0.86           H  
ATOM   4939 2HD  ARG A 315      11.981   5.984 -61.315  1.00  0.86           H  
ATOM   4940  HE  ARG A 315      13.005   3.494 -60.210  1.00  0.86           H  
ATOM   4941 1HH1 ARG A 315      13.649   6.968 -60.473  1.00  0.86           H  
ATOM   4942 2HH1 ARG A 315      14.649   6.961 -59.038  1.00  0.86           H  
ATOM   4943 1HH2 ARG A 315      14.175   3.485 -58.538  1.00  0.86           H  
ATOM   4944 2HH2 ARG A 315      14.971   4.941 -57.884  1.00  0.86           H  
ATOM   4945  N   HIS A 316       9.440   0.861 -61.257  1.00  0.85           N  
ATOM   4946  CA  HIS A 316      10.002  -0.434 -61.640  1.00  0.85           C  
ATOM   4947  C   HIS A 316       8.986  -1.551 -61.929  1.00  0.85           C  
ATOM   4948  O   HIS A 316       9.146  -2.306 -62.889  1.00  0.85           O  
ATOM   4949  CB  HIS A 316      10.911  -0.900 -60.507  1.00  0.85           C  
ATOM   4950  CG  HIS A 316      12.014   0.073 -60.210  1.00  0.85           C  
ATOM   4951  ND1 HIS A 316      13.124   0.250 -61.017  1.00  0.85           N  
ATOM   4952  CD2 HIS A 316      12.150   0.944 -59.188  1.00  0.85           C  
ATOM   4953  CE1 HIS A 316      13.896   1.181 -60.496  1.00  0.85           C  
ATOM   4954  NE2 HIS A 316      13.327   1.630 -59.391  1.00  0.85           N  
ATOM   4955  H   HIS A 316       9.090   1.014 -60.323  1.00  0.85           H  
ATOM   4956  HA  HIS A 316      10.609  -0.309 -62.536  1.00  0.85           H  
ATOM   4957 1HB  HIS A 316      10.328  -1.043 -59.604  1.00  0.85           H  
ATOM   4958 2HB  HIS A 316      11.349  -1.862 -60.764  1.00  0.85           H  
ATOM   4959  HD1 HIS A 316      13.387  -0.227 -61.874  1.00  0.85           H  
ATOM   4960  HD2 HIS A 316      11.524   1.169 -58.321  1.00  0.85           H  
ATOM   4961  HE1 HIS A 316      14.825   1.464 -60.991  1.00  0.85           H  
ATOM   4962  N   ILE A 317       7.968  -1.683 -61.082  1.00  0.82           N  
ATOM   4963  CA  ILE A 317       6.994  -2.773 -61.203  1.00  0.82           C  
ATOM   4964  C   ILE A 317       5.552  -2.263 -61.213  1.00  0.82           C  
ATOM   4965  O   ILE A 317       5.100  -1.666 -60.237  1.00  0.82           O  
ATOM   4966  CB  ILE A 317       7.180  -3.774 -60.038  1.00  0.82           C  
ATOM   4967  CG1 ILE A 317       8.620  -4.320 -60.057  1.00  0.82           C  
ATOM   4968  CG2 ILE A 317       6.189  -4.932 -60.144  1.00  0.82           C  
ATOM   4969  CD1 ILE A 317       8.985  -5.157 -58.899  1.00  0.82           C  
ATOM   4970  H   ILE A 317       7.874  -1.013 -60.339  1.00  0.82           H  
ATOM   4971  HA  ILE A 317       7.171  -3.294 -62.142  1.00  0.82           H  
ATOM   4972  HB  ILE A 317       7.021  -3.260 -59.105  1.00  0.82           H  
ATOM   4973 1HG1 ILE A 317       8.754  -4.905 -60.966  1.00  0.82           H  
ATOM   4974 2HG1 ILE A 317       9.320  -3.500 -60.067  1.00  0.82           H  
ATOM   4975 1HG2 ILE A 317       6.332  -5.616 -59.310  1.00  0.82           H  
ATOM   4976 2HG2 ILE A 317       5.170  -4.553 -60.135  1.00  0.82           H  
ATOM   4977 3HG2 ILE A 317       6.358  -5.450 -61.064  1.00  0.82           H  
ATOM   4978 1HD1 ILE A 317      10.002  -5.470 -59.021  1.00  0.82           H  
ATOM   4979 2HD1 ILE A 317       8.908  -4.596 -57.995  1.00  0.82           H  
ATOM   4980 3HD1 ILE A 317       8.341  -6.013 -58.857  1.00  0.82           H  
ATOM   4981  N   SER A 318       4.841  -2.530 -62.304  1.00  0.78           N  
ATOM   4982  CA  SER A 318       3.449  -2.121 -62.502  1.00  0.78           C  
ATOM   4983  C   SER A 318       2.509  -3.316 -62.338  1.00  0.78           C  
ATOM   4984  O   SER A 318       2.986  -4.447 -62.232  1.00  0.78           O  
ATOM   4985  CB  SER A 318       3.305  -1.515 -63.882  1.00  0.78           C  
ATOM   4986  OG  SER A 318       3.476  -2.489 -64.873  1.00  0.78           O  
ATOM   4987  H   SER A 318       5.299  -3.028 -63.052  1.00  0.78           H  
ATOM   4988  HA  SER A 318       3.189  -1.369 -61.753  1.00  0.78           H  
ATOM   4989 1HB  SER A 318       2.323  -1.063 -63.980  1.00  0.78           H  
ATOM   4990 2HB  SER A 318       4.043  -0.724 -64.010  1.00  0.78           H  
ATOM   4991  HG  SER A 318       2.727  -3.087 -64.776  1.00  0.78           H  
ATOM   4992  N   ILE A 319       1.191  -3.075 -62.323  1.00  0.73           N  
ATOM   4993  CA  ILE A 319       0.223  -4.183 -62.228  1.00  0.73           C  
ATOM   4994  C   ILE A 319      -0.566  -4.392 -63.519  1.00  0.73           C  
ATOM   4995  O   ILE A 319      -1.175  -3.466 -64.055  1.00  0.73           O  
ATOM   4996  CB  ILE A 319      -0.724  -4.022 -61.025  1.00  0.73           C  
ATOM   4997  CG1 ILE A 319       0.128  -4.039 -59.780  1.00  0.73           C  
ATOM   4998  CG2 ILE A 319      -1.770  -5.133 -60.995  1.00  0.73           C  
ATOM   4999  CD1 ILE A 319      -0.574  -3.790 -58.469  1.00  0.73           C  
ATOM   5000  H   ILE A 319       0.854  -2.115 -62.396  1.00  0.73           H  
ATOM   5001  HA  ILE A 319       0.781  -5.105 -62.053  1.00  0.73           H  
ATOM   5002  HB  ILE A 319      -1.220  -3.049 -61.079  1.00  0.73           H  
ATOM   5003 1HG1 ILE A 319       0.599  -4.976 -59.749  1.00  0.73           H  
ATOM   5004 2HG1 ILE A 319       0.886  -3.289 -59.908  1.00  0.73           H  
ATOM   5005 1HG2 ILE A 319      -2.418  -5.004 -60.133  1.00  0.73           H  
ATOM   5006 2HG2 ILE A 319      -2.367  -5.094 -61.908  1.00  0.73           H  
ATOM   5007 3HG2 ILE A 319      -1.269  -6.102 -60.932  1.00  0.73           H  
ATOM   5008 1HD1 ILE A 319       0.145  -3.831 -57.651  1.00  0.73           H  
ATOM   5009 2HD1 ILE A 319      -1.041  -2.828 -58.482  1.00  0.73           H  
ATOM   5010 3HD1 ILE A 319      -1.320  -4.556 -58.320  1.00  0.73           H  
ATOM   5011  N   LYS A 320      -0.523  -5.625 -64.018  1.00  0.69           N  
ATOM   5012  CA  LYS A 320      -1.138  -6.010 -65.280  1.00  0.69           C  
ATOM   5013  C   LYS A 320      -2.399  -6.880 -65.095  1.00  0.69           C  
ATOM   5014  O   LYS A 320      -2.586  -7.488 -64.042  1.00  0.69           O  
ATOM   5015  CB  LYS A 320      -0.084  -6.742 -66.133  1.00  0.69           C  
ATOM   5016  CG  LYS A 320       1.075  -5.862 -66.579  1.00  0.69           C  
ATOM   5017  CD  LYS A 320       2.001  -6.597 -67.549  1.00  0.69           C  
ATOM   5018  CE  LYS A 320       2.870  -7.635 -66.830  1.00  0.69           C  
ATOM   5019  NZ  LYS A 320       3.800  -8.326 -67.772  1.00  0.69           N  
ATOM   5020  H   LYS A 320      -0.006  -6.347 -63.502  1.00  0.69           H  
ATOM   5021  HA  LYS A 320      -1.404  -5.089 -65.785  1.00  0.69           H  
ATOM   5022 1HB  LYS A 320       0.354  -7.546 -65.529  1.00  0.69           H  
ATOM   5023 2HB  LYS A 320      -0.521  -7.210 -66.998  1.00  0.69           H  
ATOM   5024 1HG  LYS A 320       0.689  -4.961 -67.056  1.00  0.69           H  
ATOM   5025 2HG  LYS A 320       1.652  -5.569 -65.700  1.00  0.69           H  
ATOM   5026 1HD  LYS A 320       1.406  -7.104 -68.308  1.00  0.69           H  
ATOM   5027 2HD  LYS A 320       2.653  -5.879 -68.044  1.00  0.69           H  
ATOM   5028 1HE  LYS A 320       3.457  -7.138 -66.057  1.00  0.69           H  
ATOM   5029 2HE  LYS A 320       2.231  -8.386 -66.358  1.00  0.69           H  
ATOM   5030 1HZ  LYS A 320       4.364  -9.025 -67.252  1.00  0.69           H  
ATOM   5031 2HZ  LYS A 320       3.271  -8.819 -68.471  1.00  0.69           H  
ATOM   5032 3HZ  LYS A 320       4.412  -7.669 -68.210  1.00  0.69           H  
ATOM   5033  N   PRO A 321      -3.290  -6.959 -66.106  1.00  0.65           N  
ATOM   5034  CA  PRO A 321      -4.478  -7.805 -66.158  1.00  0.65           C  
ATOM   5035  C   PRO A 321      -4.261  -9.274 -65.803  1.00  0.65           C  
ATOM   5036  O   PRO A 321      -5.165  -9.947 -65.321  1.00  0.65           O  
ATOM   5037  CB  PRO A 321      -4.898  -7.675 -67.623  1.00  0.65           C  
ATOM   5038  CG  PRO A 321      -4.453  -6.298 -68.022  1.00  0.65           C  
ATOM   5039  CD  PRO A 321      -3.152  -6.078 -67.306  1.00  0.65           C  
ATOM   5040  HA  PRO A 321      -5.240  -7.364 -65.507  1.00  0.65           H  
ATOM   5041 1HB  PRO A 321      -4.435  -8.475 -68.217  1.00  0.65           H  
ATOM   5042 2HB  PRO A 321      -5.991  -7.809 -67.707  1.00  0.65           H  
ATOM   5043 1HG  PRO A 321      -4.361  -6.231 -69.114  1.00  0.65           H  
ATOM   5044 2HG  PRO A 321      -5.226  -5.566 -67.723  1.00  0.65           H  
ATOM   5045 1HD  PRO A 321      -2.322  -6.365 -67.951  1.00  0.65           H  
ATOM   5046 2HD  PRO A 321      -3.129  -5.018 -67.020  1.00  0.65           H  
ATOM   5047  N   ASN A 322      -3.070  -9.807 -66.060  1.00  0.63           N  
ATOM   5048  CA  ASN A 322      -2.862 -11.214 -65.757  1.00  0.63           C  
ATOM   5049  C   ASN A 322      -2.323 -11.451 -64.352  1.00  0.63           C  
ATOM   5050  O   ASN A 322      -2.137 -12.598 -63.946  1.00  0.63           O  
ATOM   5051  CB  ASN A 322      -1.909 -11.810 -66.762  1.00  0.63           C  
ATOM   5052  CG  ASN A 322      -2.505 -11.878 -68.141  1.00  0.63           C  
ATOM   5053  OD1 ASN A 322      -3.716 -12.059 -68.313  1.00  0.63           O  
ATOM   5054  ND2 ASN A 322      -1.671 -11.731 -69.136  1.00  0.63           N  
ATOM   5055  H   ASN A 322      -2.320  -9.260 -66.450  1.00  0.63           H  
ATOM   5056  HA  ASN A 322      -3.820 -11.730 -65.829  1.00  0.63           H  
ATOM   5057 1HB  ASN A 322      -0.996 -11.213 -66.796  1.00  0.63           H  
ATOM   5058 2HB  ASN A 322      -1.630 -12.817 -66.445  1.00  0.63           H  
ATOM   5059 1HD2 ASN A 322      -2.005 -11.766 -70.079  1.00  0.63           H  
ATOM   5060 2HD2 ASN A 322      -0.696 -11.589 -68.956  1.00  0.63           H  
ATOM   5061  N   ASP A 323      -2.068 -10.382 -63.607  1.00  0.62           N  
ATOM   5062  CA  ASP A 323      -1.476 -10.512 -62.284  1.00  0.62           C  
ATOM   5063  C   ASP A 323      -2.483 -10.878 -61.216  1.00  0.62           C  
ATOM   5064  O   ASP A 323      -3.674 -10.558 -61.325  1.00  0.62           O  
ATOM   5065  CB  ASP A 323      -0.758  -9.218 -61.884  1.00  0.62           C  
ATOM   5066  CG  ASP A 323       0.508  -8.969 -62.727  1.00  0.62           C  
ATOM   5067  OD1 ASP A 323       1.126  -9.929 -63.177  1.00  0.62           O  
ATOM   5068  OD2 ASP A 323       0.841  -7.822 -62.953  1.00  0.62           O  
ATOM   5069  H   ASP A 323      -2.289  -9.446 -63.947  1.00  0.62           H  
ATOM   5070  HA  ASP A 323      -0.734 -11.309 -62.318  1.00  0.62           H  
ATOM   5071 1HB  ASP A 323      -1.437  -8.376 -61.995  1.00  0.62           H  
ATOM   5072 2HB  ASP A 323      -0.473  -9.277 -60.829  1.00  0.62           H  
ATOM   5073  N   LEU A 324      -1.985 -11.566 -60.192  1.00  0.62           N  
ATOM   5074  CA  LEU A 324      -2.744 -11.859 -58.984  1.00  0.62           C  
ATOM   5075  C   LEU A 324      -2.252 -10.994 -57.856  1.00  0.62           C  
ATOM   5076  O   LEU A 324      -1.064 -11.032 -57.531  1.00  0.62           O  
ATOM   5077  CB  LEU A 324      -2.608 -13.318 -58.550  1.00  0.62           C  
ATOM   5078  CG  LEU A 324      -3.247 -13.642 -57.157  1.00  0.62           C  
ATOM   5079  CD1 LEU A 324      -4.765 -13.449 -57.182  1.00  0.62           C  
ATOM   5080  CD2 LEU A 324      -2.893 -15.045 -56.772  1.00  0.62           C  
ATOM   5081  H   LEU A 324      -0.998 -11.834 -60.221  1.00  0.62           H  
ATOM   5082  HA  LEU A 324      -3.792 -11.635 -59.162  1.00  0.62           H  
ATOM   5083 1HB  LEU A 324      -3.086 -13.951 -59.293  1.00  0.62           H  
ATOM   5084 2HB  LEU A 324      -1.547 -13.575 -58.503  1.00  0.62           H  
ATOM   5085  HG  LEU A 324      -2.843 -12.957 -56.418  1.00  0.62           H  
ATOM   5086 1HD1 LEU A 324      -5.173 -13.664 -56.197  1.00  0.62           H  
ATOM   5087 2HD1 LEU A 324      -4.998 -12.424 -57.446  1.00  0.62           H  
ATOM   5088 3HD1 LEU A 324      -5.199 -14.116 -57.907  1.00  0.62           H  
ATOM   5089 1HD2 LEU A 324      -3.317 -15.248 -55.812  1.00  0.62           H  
ATOM   5090 2HD2 LEU A 324      -3.296 -15.748 -57.503  1.00  0.62           H  
ATOM   5091 3HD2 LEU A 324      -1.810 -15.155 -56.725  1.00  0.62           H  
ATOM   5092  N   VAL A 325      -3.147 -10.232 -57.262  1.00  0.64           N  
ATOM   5093  CA  VAL A 325      -2.753  -9.382 -56.173  1.00  0.64           C  
ATOM   5094  C   VAL A 325      -3.454  -9.884 -54.921  1.00  0.64           C  
ATOM   5095  O   VAL A 325      -4.672 -10.058 -54.927  1.00  0.64           O  
ATOM   5096  CB  VAL A 325      -3.120  -7.926 -56.465  1.00  0.64           C  
ATOM   5097  CG1 VAL A 325      -2.653  -7.068 -55.323  1.00  0.64           C  
ATOM   5098  CG2 VAL A 325      -2.507  -7.516 -57.813  1.00  0.64           C  
ATOM   5099  H   VAL A 325      -4.109 -10.237 -57.591  1.00  0.64           H  
ATOM   5100  HA  VAL A 325      -1.685  -9.446 -56.046  1.00  0.64           H  
ATOM   5101  HB  VAL A 325      -4.198  -7.830 -56.521  1.00  0.64           H  
ATOM   5102 1HG1 VAL A 325      -2.902  -6.037 -55.500  1.00  0.64           H  
ATOM   5103 2HG1 VAL A 325      -3.126  -7.412 -54.414  1.00  0.64           H  
ATOM   5104 3HG1 VAL A 325      -1.569  -7.159 -55.224  1.00  0.64           H  
ATOM   5105 1HG2 VAL A 325      -2.762  -6.508 -58.040  1.00  0.64           H  
ATOM   5106 2HG2 VAL A 325      -1.438  -7.608 -57.773  1.00  0.64           H  
ATOM   5107 3HG2 VAL A 325      -2.895  -8.166 -58.599  1.00  0.64           H  
ATOM   5108  N   ILE A 326      -2.685 -10.166 -53.886  1.00  0.69           N  
ATOM   5109  CA  ILE A 326      -3.232 -10.685 -52.651  1.00  0.69           C  
ATOM   5110  C   ILE A 326      -3.148  -9.606 -51.594  1.00  0.69           C  
ATOM   5111  O   ILE A 326      -2.053  -9.204 -51.191  1.00  0.69           O  
ATOM   5112  CB  ILE A 326      -2.424 -11.918 -52.182  1.00  0.69           C  
ATOM   5113  CG1 ILE A 326      -2.424 -13.005 -53.279  1.00  0.69           C  
ATOM   5114  CG2 ILE A 326      -3.010 -12.460 -50.894  1.00  0.69           C  
ATOM   5115  CD1 ILE A 326      -1.466 -14.161 -53.001  1.00  0.69           C  
ATOM   5116  H   ILE A 326      -1.691  -9.999 -53.968  1.00  0.69           H  
ATOM   5117  HA  ILE A 326      -4.277 -10.952 -52.792  1.00  0.69           H  
ATOM   5118  HB  ILE A 326      -1.391 -11.629 -52.017  1.00  0.69           H  
ATOM   5119 1HG1 ILE A 326      -3.430 -13.394 -53.403  1.00  0.69           H  
ATOM   5120 2HG1 ILE A 326      -2.114 -12.543 -54.215  1.00  0.69           H  
ATOM   5121 1HG2 ILE A 326      -2.436 -13.316 -50.576  1.00  0.69           H  
ATOM   5122 2HG2 ILE A 326      -2.981 -11.689 -50.122  1.00  0.69           H  
ATOM   5123 3HG2 ILE A 326      -4.040 -12.755 -51.073  1.00  0.69           H  
ATOM   5124 1HD1 ILE A 326      -1.498 -14.866 -53.824  1.00  0.69           H  
ATOM   5125 2HD1 ILE A 326      -0.452 -13.773 -52.908  1.00  0.69           H  
ATOM   5126 3HD1 ILE A 326      -1.745 -14.665 -52.077  1.00  0.69           H  
ATOM   5127  N   ILE A 327      -4.292  -9.128 -51.148  1.00  0.77           N  
ATOM   5128  CA  ILE A 327      -4.313  -8.086 -50.143  1.00  0.77           C  
ATOM   5129  C   ILE A 327      -4.665  -8.804 -48.862  1.00  0.77           C  
ATOM   5130  O   ILE A 327      -5.788  -9.285 -48.700  1.00  0.77           O  
ATOM   5131  CB  ILE A 327      -5.305  -6.980 -50.512  1.00  0.77           C  
ATOM   5132  CG1 ILE A 327      -5.000  -6.462 -51.908  1.00  0.77           C  
ATOM   5133  CG2 ILE A 327      -5.248  -5.846 -49.486  1.00  0.77           C  
ATOM   5134  CD1 ILE A 327      -3.651  -5.954 -52.036  1.00  0.77           C  
ATOM   5135  H   ILE A 327      -5.167  -9.520 -51.498  1.00  0.77           H  
ATOM   5136  HA  ILE A 327      -3.322  -7.648 -50.035  1.00  0.77           H  
ATOM   5137  HB  ILE A 327      -6.271  -7.399 -50.577  1.00  0.77           H  
ATOM   5138 1HG1 ILE A 327      -5.160  -7.256 -52.641  1.00  0.77           H  
ATOM   5139 2HG1 ILE A 327      -5.663  -5.650 -52.131  1.00  0.77           H  
ATOM   5140 1HG2 ILE A 327      -5.964  -5.068 -49.752  1.00  0.77           H  
ATOM   5141 2HG2 ILE A 327      -5.486  -6.235 -48.503  1.00  0.77           H  
ATOM   5142 3HG2 ILE A 327      -4.245  -5.428 -49.471  1.00  0.77           H  
ATOM   5143 1HD1 ILE A 327      -3.496  -5.566 -53.032  1.00  0.77           H  
ATOM   5144 2HD1 ILE A 327      -3.528  -5.168 -51.311  1.00  0.77           H  
ATOM   5145 3HD1 ILE A 327      -2.934  -6.741 -51.842  1.00  0.77           H  
ATOM   5146  N   SER A 328      -3.670  -8.954 -48.001  1.00  0.90           N  
ATOM   5147  CA  SER A 328      -3.795  -9.852 -46.874  1.00  0.90           C  
ATOM   5148  C   SER A 328      -4.227  -9.275 -45.535  1.00  0.90           C  
ATOM   5149  O   SER A 328      -4.301 -10.021 -44.557  1.00  0.90           O  
ATOM   5150  CB  SER A 328      -2.496 -10.567 -46.706  1.00  0.90           C  
ATOM   5151  OG  SER A 328      -1.479  -9.668 -46.361  1.00  0.90           O  
ATOM   5152  H   SER A 328      -2.774  -8.482 -48.158  1.00  0.90           H  
ATOM   5153  HA  SER A 328      -4.530 -10.596 -47.160  1.00  0.90           H  
ATOM   5154 1HB  SER A 328      -2.613 -11.321 -45.943  1.00  0.90           H  
ATOM   5155 2HB  SER A 328      -2.236 -11.075 -47.635  1.00  0.90           H  
ATOM   5156  HG  SER A 328      -1.532  -8.931 -47.014  1.00  0.90           H  
ATOM   5157  N   ALA A 329      -4.493  -7.979 -45.463  1.00  1.07           N  
ATOM   5158  CA  ALA A 329      -4.871  -7.399 -44.181  1.00  1.07           C  
ATOM   5159  C   ALA A 329      -6.308  -6.900 -44.148  1.00  1.07           C  
ATOM   5160  O   ALA A 329      -6.816  -6.309 -45.109  1.00  1.07           O  
ATOM   5161  CB  ALA A 329      -3.946  -6.244 -43.850  1.00  1.07           C  
ATOM   5162  H   ALA A 329      -4.426  -7.409 -46.291  1.00  1.07           H  
ATOM   5163  HA  ALA A 329      -4.768  -8.168 -43.416  1.00  1.07           H  
ATOM   5164 1HB  ALA A 329      -4.220  -5.844 -42.878  1.00  1.07           H  
ATOM   5165 2HB  ALA A 329      -2.911  -6.587 -43.831  1.00  1.07           H  
ATOM   5166 3HB  ALA A 329      -4.059  -5.474 -44.598  1.00  1.07           H  
ATOM   5167  N   LYS A 330      -6.937  -7.043 -42.992  1.00  1.29           N  
ATOM   5168  CA  LYS A 330      -8.251  -6.466 -42.832  1.00  1.29           C  
ATOM   5169  C   LYS A 330      -8.059  -4.998 -42.554  1.00  1.29           C  
ATOM   5170  O   LYS A 330      -7.297  -4.624 -41.661  1.00  1.29           O  
ATOM   5171  CB  LYS A 330      -9.033  -7.126 -41.700  1.00  1.29           C  
ATOM   5172  CG  LYS A 330      -9.397  -8.559 -41.982  1.00  1.29           C  
ATOM   5173  CD  LYS A 330     -10.262  -9.203 -40.892  1.00  1.29           C  
ATOM   5174  CE  LYS A 330     -10.595 -10.664 -41.257  1.00  1.29           C  
ATOM   5175  NZ  LYS A 330     -11.495 -11.313 -40.265  1.00  1.29           N  
ATOM   5176  H   LYS A 330      -6.502  -7.546 -42.231  1.00  1.29           H  
ATOM   5177  HA  LYS A 330      -8.814  -6.579 -43.758  1.00  1.29           H  
ATOM   5178 1HB  LYS A 330      -8.448  -7.094 -40.782  1.00  1.29           H  
ATOM   5179 2HB  LYS A 330      -9.953  -6.566 -41.524  1.00  1.29           H  
ATOM   5180 1HG  LYS A 330      -9.925  -8.616 -42.935  1.00  1.29           H  
ATOM   5181 2HG  LYS A 330      -8.480  -9.101 -42.064  1.00  1.29           H  
ATOM   5182 1HD  LYS A 330      -9.724  -9.189 -39.944  1.00  1.29           H  
ATOM   5183 2HD  LYS A 330     -11.188  -8.645 -40.779  1.00  1.29           H  
ATOM   5184 1HE  LYS A 330     -11.069 -10.686 -42.239  1.00  1.29           H  
ATOM   5185 2HE  LYS A 330      -9.673 -11.234 -41.298  1.00  1.29           H  
ATOM   5186 1HZ  LYS A 330     -11.670 -12.267 -40.554  1.00  1.29           H  
ATOM   5187 2HZ  LYS A 330     -11.053 -11.313 -39.359  1.00  1.29           H  
ATOM   5188 3HZ  LYS A 330     -12.367 -10.810 -40.216  1.00  1.29           H  
ATOM   5189  N   ALA A 331      -8.755  -4.164 -43.296  1.00  1.52           N  
ATOM   5190  CA  ALA A 331      -8.619  -2.736 -43.095  1.00  1.52           C  
ATOM   5191  C   ALA A 331      -8.987  -2.304 -41.684  1.00  1.52           C  
ATOM   5192  O   ALA A 331      -9.946  -2.799 -41.091  1.00  1.52           O  
ATOM   5193  CB  ALA A 331      -9.512  -1.988 -44.063  1.00  1.52           C  
ATOM   5194  H   ALA A 331      -9.308  -4.534 -44.066  1.00  1.52           H  
ATOM   5195  HA  ALA A 331      -7.578  -2.469 -43.277  1.00  1.52           H  
ATOM   5196 1HB  ALA A 331      -9.385  -0.909 -43.924  1.00  1.52           H  
ATOM   5197 2HB  ALA A 331      -9.257  -2.261 -45.078  1.00  1.52           H  
ATOM   5198 3HB  ALA A 331     -10.546  -2.256 -43.871  1.00  1.52           H  
ATOM   5199  N   ILE A 332      -8.237  -1.331 -41.188  1.00  1.71           N  
ATOM   5200  CA  ILE A 332      -8.527  -0.660 -39.936  1.00  1.71           C  
ATOM   5201  C   ILE A 332      -9.644   0.290 -40.333  1.00  1.71           C  
ATOM   5202  O   ILE A 332      -9.469   0.971 -41.336  1.00  1.71           O  
ATOM   5203  CB  ILE A 332      -7.298   0.122 -39.415  1.00  1.71           C  
ATOM   5204  CG1 ILE A 332      -6.150  -0.852 -39.098  1.00  1.71           C  
ATOM   5205  CG2 ILE A 332      -7.657   0.946 -38.194  1.00  1.71           C  
ATOM   5206  CD1 ILE A 332      -4.821  -0.161 -38.819  1.00  1.71           C  
ATOM   5207  H   ILE A 332      -7.438  -1.030 -41.723  1.00  1.71           H  
ATOM   5208  HA  ILE A 332      -8.839  -1.386 -39.198  1.00  1.71           H  
ATOM   5209  HB  ILE A 332      -6.947   0.793 -40.200  1.00  1.71           H  
ATOM   5210 1HG1 ILE A 332      -6.423  -1.444 -38.223  1.00  1.71           H  
ATOM   5211 2HG1 ILE A 332      -6.016  -1.529 -39.944  1.00  1.71           H  
ATOM   5212 1HG2 ILE A 332      -6.781   1.498 -37.850  1.00  1.71           H  
ATOM   5213 2HG2 ILE A 332      -8.447   1.646 -38.440  1.00  1.71           H  
ATOM   5214 3HG2 ILE A 332      -7.991   0.281 -37.410  1.00  1.71           H  
ATOM   5215 1HD1 ILE A 332      -4.055  -0.909 -38.602  1.00  1.71           H  
ATOM   5216 2HD1 ILE A 332      -4.522   0.419 -39.693  1.00  1.71           H  
ATOM   5217 3HD1 ILE A 332      -4.927   0.504 -37.960  1.00  1.71           H  
ATOM   5218  N   PRO A 333     -10.790   0.371 -39.635  1.00  1.83           N  
ATOM   5219  CA  PRO A 333     -11.947   1.167 -40.041  1.00  1.83           C  
ATOM   5220  C   PRO A 333     -11.627   2.576 -40.553  1.00  1.83           C  
ATOM   5221  O   PRO A 333     -12.191   3.022 -41.555  1.00  1.83           O  
ATOM   5222  CB  PRO A 333     -12.729   1.239 -38.724  1.00  1.83           C  
ATOM   5223  CG  PRO A 333     -12.418  -0.074 -38.037  1.00  1.83           C  
ATOM   5224  CD  PRO A 333     -10.963  -0.340 -38.343  1.00  1.83           C  
ATOM   5225  HA  PRO A 333     -12.528   0.605 -40.777  1.00  1.83           H  
ATOM   5226 1HB  PRO A 333     -12.416   2.119 -38.134  1.00  1.83           H  
ATOM   5227 2HB  PRO A 333     -13.801   1.366 -38.938  1.00  1.83           H  
ATOM   5228 1HG  PRO A 333     -12.616   0.020 -36.954  1.00  1.83           H  
ATOM   5229 2HG  PRO A 333     -13.082  -0.864 -38.418  1.00  1.83           H  
ATOM   5230 1HD  PRO A 333     -10.327   0.078 -37.559  1.00  1.83           H  
ATOM   5231 2HD  PRO A 333     -10.844  -1.426 -38.468  1.00  1.83           H  
ATOM   5232  N   GLY A 334     -10.650   3.245 -39.955  1.00  1.85           N  
ATOM   5233  CA  GLY A 334     -10.283   4.590 -40.388  1.00  1.85           C  
ATOM   5234  C   GLY A 334      -9.796   4.661 -41.843  1.00  1.85           C  
ATOM   5235  O   GLY A 334      -9.877   5.714 -42.477  1.00  1.85           O  
ATOM   5236  H   GLY A 334     -10.181   2.845 -39.158  1.00  1.85           H  
ATOM   5237 1HA  GLY A 334     -11.143   5.247 -40.264  1.00  1.85           H  
ATOM   5238 2HA  GLY A 334      -9.503   4.970 -39.730  1.00  1.85           H  
ATOM   5239  N   ASN A 335      -9.240   3.557 -42.344  1.00  1.76           N  
ATOM   5240  CA  ASN A 335      -8.678   3.480 -43.682  1.00  1.76           C  
ATOM   5241  C   ASN A 335      -9.534   2.716 -44.697  1.00  1.76           C  
ATOM   5242  O   ASN A 335      -9.078   2.493 -45.824  1.00  1.76           O  
ATOM   5243  CB  ASN A 335      -7.312   2.826 -43.623  1.00  1.76           C  
ATOM   5244  CG  ASN A 335      -6.281   3.649 -42.878  1.00  1.76           C  
ATOM   5245  OD1 ASN A 335      -6.249   4.884 -42.963  1.00  1.76           O  
ATOM   5246  ND2 ASN A 335      -5.418   2.976 -42.159  1.00  1.76           N  
ATOM   5247  H   ASN A 335      -9.245   2.712 -41.785  1.00  1.76           H  
ATOM   5248  HA  ASN A 335      -8.565   4.495 -44.060  1.00  1.76           H  
ATOM   5249 1HB  ASN A 335      -7.402   1.849 -43.140  1.00  1.76           H  
ATOM   5250 2HB  ASN A 335      -6.965   2.659 -44.632  1.00  1.76           H  
ATOM   5251 1HD2 ASN A 335      -4.707   3.461 -41.652  1.00  1.76           H  
ATOM   5252 2HD2 ASN A 335      -5.462   1.980 -42.139  1.00  1.76           H  
ATOM   5253  N   GLU A 336     -10.772   2.344 -44.354  1.00  1.61           N  
ATOM   5254  CA  GLU A 336     -11.548   1.541 -45.307  1.00  1.61           C  
ATOM   5255  C   GLU A 336     -11.786   2.221 -46.648  1.00  1.61           C  
ATOM   5256  O   GLU A 336     -11.769   1.563 -47.693  1.00  1.61           O  
ATOM   5257  CB  GLU A 336     -12.888   1.120 -44.708  1.00  1.61           C  
ATOM   5258  CG  GLU A 336     -12.775   0.035 -43.658  1.00  1.61           C  
ATOM   5259  CD  GLU A 336     -14.092  -0.289 -42.983  1.00  1.61           C  
ATOM   5260  OE1 GLU A 336     -15.050   0.400 -43.230  1.00  1.61           O  
ATOM   5261  OE2 GLU A 336     -14.136  -1.228 -42.223  1.00  1.61           O  
ATOM   5262  H   GLU A 336     -11.158   2.575 -43.433  1.00  1.61           H  
ATOM   5263  HA  GLU A 336     -10.982   0.630 -45.500  1.00  1.61           H  
ATOM   5264 1HB  GLU A 336     -13.361   1.984 -44.239  1.00  1.61           H  
ATOM   5265 2HB  GLU A 336     -13.549   0.767 -45.498  1.00  1.61           H  
ATOM   5266 1HG  GLU A 336     -12.422  -0.863 -44.150  1.00  1.61           H  
ATOM   5267 2HG  GLU A 336     -12.024   0.327 -42.933  1.00  1.61           H  
ATOM   5268  N   ALA A 337     -12.012   3.536 -46.648  1.00  1.42           N  
ATOM   5269  CA  ALA A 337     -12.233   4.235 -47.911  1.00  1.42           C  
ATOM   5270  C   ALA A 337     -11.007   4.137 -48.821  1.00  1.42           C  
ATOM   5271  O   ALA A 337     -11.137   4.008 -50.044  1.00  1.42           O  
ATOM   5272  CB  ALA A 337     -12.564   5.691 -47.654  1.00  1.42           C  
ATOM   5273  H   ALA A 337     -12.025   4.039 -45.772  1.00  1.42           H  
ATOM   5274  HA  ALA A 337     -13.072   3.760 -48.419  1.00  1.42           H  
ATOM   5275 1HB  ALA A 337     -12.748   6.195 -48.602  1.00  1.42           H  
ATOM   5276 2HB  ALA A 337     -13.451   5.759 -47.028  1.00  1.42           H  
ATOM   5277 3HB  ALA A 337     -11.725   6.173 -47.148  1.00  1.42           H  
ATOM   5278  N   SER A 338      -9.814   4.212 -48.219  1.00  1.25           N  
ATOM   5279  CA  SER A 338      -8.573   4.180 -48.982  1.00  1.25           C  
ATOM   5280  C   SER A 338      -8.295   2.774 -49.481  1.00  1.25           C  
ATOM   5281  O   SER A 338      -7.891   2.572 -50.629  1.00  1.25           O  
ATOM   5282  CB  SER A 338      -7.424   4.675 -48.136  1.00  1.25           C  
ATOM   5283  OG  SER A 338      -7.576   6.028 -47.798  1.00  1.25           O  
ATOM   5284  H   SER A 338      -9.770   4.281 -47.209  1.00  1.25           H  
ATOM   5285  HA  SER A 338      -8.679   4.838 -49.845  1.00  1.25           H  
ATOM   5286 1HB  SER A 338      -7.344   4.068 -47.228  1.00  1.25           H  
ATOM   5287 2HB  SER A 338      -6.516   4.551 -48.684  1.00  1.25           H  
ATOM   5288  HG  SER A 338      -6.763   6.275 -47.342  1.00  1.25           H  
ATOM   5289  N   VAL A 339      -8.558   1.786 -48.628  1.00  1.09           N  
ATOM   5290  CA  VAL A 339      -8.331   0.403 -49.006  1.00  1.09           C  
ATOM   5291  C   VAL A 339      -9.247   0.057 -50.153  1.00  1.09           C  
ATOM   5292  O   VAL A 339      -8.812  -0.539 -51.140  1.00  1.09           O  
ATOM   5293  CB  VAL A 339      -8.568  -0.540 -47.820  1.00  1.09           C  
ATOM   5294  CG1 VAL A 339      -8.523  -2.012 -48.280  1.00  1.09           C  
ATOM   5295  CG2 VAL A 339      -7.505  -0.290 -46.809  1.00  1.09           C  
ATOM   5296  H   VAL A 339      -8.891   2.009 -47.689  1.00  1.09           H  
ATOM   5297  HA  VAL A 339      -7.299   0.290 -49.334  1.00  1.09           H  
ATOM   5298  HB  VAL A 339      -9.548  -0.343 -47.388  1.00  1.09           H  
ATOM   5299 1HG1 VAL A 339      -8.688  -2.675 -47.430  1.00  1.09           H  
ATOM   5300 2HG1 VAL A 339      -9.300  -2.178 -49.021  1.00  1.09           H  
ATOM   5301 3HG1 VAL A 339      -7.547  -2.228 -48.718  1.00  1.09           H  
ATOM   5302 1HG2 VAL A 339      -7.626  -0.928 -45.957  1.00  1.09           H  
ATOM   5303 2HG2 VAL A 339      -6.559  -0.501 -47.276  1.00  1.09           H  
ATOM   5304 3HG2 VAL A 339      -7.533   0.742 -46.490  1.00  1.09           H  
ATOM   5305  N   SER A 340     -10.507   0.478 -50.046  1.00  0.97           N  
ATOM   5306  CA  SER A 340     -11.475   0.224 -51.086  1.00  0.97           C  
ATOM   5307  C   SER A 340     -11.030   0.884 -52.384  1.00  0.97           C  
ATOM   5308  O   SER A 340     -11.100   0.264 -53.445  1.00  0.97           O  
ATOM   5309  CB  SER A 340     -12.817   0.775 -50.665  1.00  0.97           C  
ATOM   5310  OG  SER A 340     -13.294   0.110 -49.526  1.00  0.97           O  
ATOM   5311  H   SER A 340     -10.816   0.967 -49.207  1.00  0.97           H  
ATOM   5312  HA  SER A 340     -11.552  -0.851 -51.242  1.00  0.97           H  
ATOM   5313 1HB  SER A 340     -12.724   1.840 -50.455  1.00  0.97           H  
ATOM   5314 2HB  SER A 340     -13.526   0.661 -51.482  1.00  0.97           H  
ATOM   5315  HG  SER A 340     -12.728   0.434 -48.782  1.00  0.97           H  
ATOM   5316  N   ALA A 341     -10.519   2.125 -52.315  1.00  0.88           N  
ATOM   5317  CA  ALA A 341     -10.054   2.791 -53.526  1.00  0.88           C  
ATOM   5318  C   ALA A 341      -8.937   1.996 -54.185  1.00  0.88           C  
ATOM   5319  O   ALA A 341      -8.943   1.802 -55.402  1.00  0.88           O  
ATOM   5320  CB  ALA A 341      -9.559   4.188 -53.204  1.00  0.88           C  
ATOM   5321  H   ALA A 341     -10.495   2.629 -51.428  1.00  0.88           H  
ATOM   5322  HA  ALA A 341     -10.889   2.854 -54.221  1.00  0.88           H  
ATOM   5323 1HB  ALA A 341      -9.235   4.680 -54.119  1.00  0.88           H  
ATOM   5324 2HB  ALA A 341     -10.367   4.760 -52.745  1.00  0.88           H  
ATOM   5325 3HB  ALA A 341      -8.724   4.125 -52.510  1.00  0.88           H  
ATOM   5326  N   VAL A 342      -8.011   1.467 -53.389  1.00  0.81           N  
ATOM   5327  CA  VAL A 342      -6.939   0.684 -53.977  1.00  0.81           C  
ATOM   5328  C   VAL A 342      -7.458  -0.591 -54.593  1.00  0.81           C  
ATOM   5329  O   VAL A 342      -7.055  -0.945 -55.703  1.00  0.81           O  
ATOM   5330  CB  VAL A 342      -5.831   0.375 -52.992  1.00  0.81           C  
ATOM   5331  CG1 VAL A 342      -4.892  -0.584 -53.623  1.00  0.81           C  
ATOM   5332  CG2 VAL A 342      -5.086   1.642 -52.678  1.00  0.81           C  
ATOM   5333  H   VAL A 342      -8.035   1.645 -52.382  1.00  0.81           H  
ATOM   5334  HA  VAL A 342      -6.487   1.273 -54.766  1.00  0.81           H  
ATOM   5335  HB  VAL A 342      -6.245  -0.068 -52.080  1.00  0.81           H  
ATOM   5336 1HG1 VAL A 342      -4.127  -0.760 -52.920  1.00  0.81           H  
ATOM   5337 2HG1 VAL A 342      -5.408  -1.516 -53.863  1.00  0.81           H  
ATOM   5338 3HG1 VAL A 342      -4.471  -0.155 -54.532  1.00  0.81           H  
ATOM   5339 1HG2 VAL A 342      -4.266   1.430 -51.997  1.00  0.81           H  
ATOM   5340 2HG2 VAL A 342      -4.692   2.037 -53.607  1.00  0.81           H  
ATOM   5341 3HG2 VAL A 342      -5.764   2.369 -52.220  1.00  0.81           H  
ATOM   5342  N   LEU A 343      -8.361  -1.280 -53.900  1.00  0.76           N  
ATOM   5343  CA  LEU A 343      -8.896  -2.513 -54.444  1.00  0.76           C  
ATOM   5344  C   LEU A 343      -9.607  -2.195 -55.758  1.00  0.76           C  
ATOM   5345  O   LEU A 343      -9.477  -2.933 -56.737  1.00  0.76           O  
ATOM   5346  CB  LEU A 343      -9.860  -3.157 -53.434  1.00  0.76           C  
ATOM   5347  CG  LEU A 343      -9.201  -3.724 -52.109  1.00  0.76           C  
ATOM   5348  CD1 LEU A 343     -10.284  -4.124 -51.118  1.00  0.76           C  
ATOM   5349  CD2 LEU A 343      -8.354  -4.917 -52.422  1.00  0.76           C  
ATOM   5350  H   LEU A 343      -8.661  -0.947 -52.983  1.00  0.76           H  
ATOM   5351  HA  LEU A 343      -8.082  -3.197 -54.643  1.00  0.76           H  
ATOM   5352 1HB  LEU A 343     -10.593  -2.403 -53.140  1.00  0.76           H  
ATOM   5353 2HB  LEU A 343     -10.386  -3.971 -53.925  1.00  0.76           H  
ATOM   5354  HG  LEU A 343      -8.585  -2.951 -51.657  1.00  0.76           H  
ATOM   5355 1HD1 LEU A 343      -9.818  -4.501 -50.206  1.00  0.76           H  
ATOM   5356 2HD1 LEU A 343     -10.894  -3.255 -50.878  1.00  0.76           H  
ATOM   5357 3HD1 LEU A 343     -10.909  -4.900 -51.552  1.00  0.76           H  
ATOM   5358 1HD2 LEU A 343      -7.910  -5.289 -51.499  1.00  0.76           H  
ATOM   5359 2HD2 LEU A 343      -8.976  -5.691 -52.859  1.00  0.76           H  
ATOM   5360 3HD2 LEU A 343      -7.573  -4.631 -53.121  1.00  0.76           H  
ATOM   5361  N   ASN A 344     -10.310  -1.062 -55.813  1.00  0.72           N  
ATOM   5362  CA  ASN A 344     -10.994  -0.678 -57.034  1.00  0.72           C  
ATOM   5363  C   ASN A 344      -9.992  -0.406 -58.154  1.00  0.72           C  
ATOM   5364  O   ASN A 344     -10.216  -0.827 -59.289  1.00  0.72           O  
ATOM   5365  CB  ASN A 344     -11.867   0.533 -56.790  1.00  0.72           C  
ATOM   5366  CG  ASN A 344     -13.091   0.212 -55.968  1.00  0.72           C  
ATOM   5367  OD1 ASN A 344     -13.533  -0.943 -55.880  1.00  0.72           O  
ATOM   5368  ND2 ASN A 344     -13.650   1.224 -55.353  1.00  0.72           N  
ATOM   5369  H   ASN A 344     -10.402  -0.476 -54.985  1.00  0.72           H  
ATOM   5370  HA  ASN A 344     -11.625  -1.507 -57.352  1.00  0.72           H  
ATOM   5371 1HB  ASN A 344     -11.291   1.293 -56.270  1.00  0.72           H  
ATOM   5372 2HB  ASN A 344     -12.178   0.955 -57.743  1.00  0.72           H  
ATOM   5373 1HD2 ASN A 344     -14.462   1.080 -54.790  1.00  0.72           H  
ATOM   5374 2HD2 ASN A 344     -13.261   2.138 -55.448  1.00  0.72           H  
ATOM   5375  N   PHE A 345      -8.856   0.235 -57.842  1.00  0.69           N  
ATOM   5376  CA  PHE A 345      -7.860   0.499 -58.880  1.00  0.69           C  
ATOM   5377  C   PHE A 345      -7.288  -0.807 -59.415  1.00  0.69           C  
ATOM   5378  O   PHE A 345      -7.094  -0.962 -60.624  1.00  0.69           O  
ATOM   5379  CB  PHE A 345      -6.709   1.372 -58.368  1.00  0.69           C  
ATOM   5380  CG  PHE A 345      -7.003   2.844 -58.242  1.00  0.69           C  
ATOM   5381  CD1 PHE A 345      -6.929   3.492 -57.013  1.00  0.69           C  
ATOM   5382  CD2 PHE A 345      -7.336   3.589 -59.360  1.00  0.69           C  
ATOM   5383  CE1 PHE A 345      -7.183   4.837 -56.903  1.00  0.69           C  
ATOM   5384  CE2 PHE A 345      -7.587   4.945 -59.254  1.00  0.69           C  
ATOM   5385  CZ  PHE A 345      -7.510   5.568 -58.020  1.00  0.69           C  
ATOM   5386  H   PHE A 345      -8.711   0.577 -56.891  1.00  0.69           H  
ATOM   5387  HA  PHE A 345      -8.346   1.025 -59.699  1.00  0.69           H  
ATOM   5388 1HB  PHE A 345      -6.407   1.009 -57.387  1.00  0.69           H  
ATOM   5389 2HB  PHE A 345      -5.851   1.257 -59.032  1.00  0.69           H  
ATOM   5390  HD1 PHE A 345      -6.668   2.928 -56.137  1.00  0.69           H  
ATOM   5391  HD2 PHE A 345      -7.392   3.094 -60.331  1.00  0.69           H  
ATOM   5392  HE1 PHE A 345      -7.122   5.323 -55.934  1.00  0.69           H  
ATOM   5393  HE2 PHE A 345      -7.844   5.523 -60.141  1.00  0.69           H  
ATOM   5394  HZ  PHE A 345      -7.707   6.636 -57.934  1.00  0.69           H  
ATOM   5395  N   LEU A 346      -7.067  -1.772 -58.524  1.00  0.68           N  
ATOM   5396  CA  LEU A 346      -6.516  -3.050 -58.940  1.00  0.68           C  
ATOM   5397  C   LEU A 346      -7.476  -3.746 -59.903  1.00  0.68           C  
ATOM   5398  O   LEU A 346      -7.050  -4.316 -60.920  1.00  0.68           O  
ATOM   5399  CB  LEU A 346      -6.272  -3.917 -57.713  1.00  0.68           C  
ATOM   5400  CG  LEU A 346      -5.170  -3.461 -56.777  1.00  0.68           C  
ATOM   5401  CD1 LEU A 346      -5.195  -4.316 -55.512  1.00  0.68           C  
ATOM   5402  CD2 LEU A 346      -3.886  -3.580 -57.488  1.00  0.68           C  
ATOM   5403  H   LEU A 346      -7.248  -1.591 -57.534  1.00  0.68           H  
ATOM   5404  HA  LEU A 346      -5.572  -2.874 -59.452  1.00  0.68           H  
ATOM   5405 1HB  LEU A 346      -7.191  -3.967 -57.138  1.00  0.68           H  
ATOM   5406 2HB  LEU A 346      -6.013  -4.910 -58.055  1.00  0.68           H  
ATOM   5407  HG  LEU A 346      -5.323  -2.429 -56.493  1.00  0.68           H  
ATOM   5408 1HD1 LEU A 346      -4.412  -3.997 -54.838  1.00  0.68           H  
ATOM   5409 2HD1 LEU A 346      -6.143  -4.205 -55.025  1.00  0.68           H  
ATOM   5410 3HD1 LEU A 346      -5.056  -5.354 -55.775  1.00  0.68           H  
ATOM   5411 1HD2 LEU A 346      -3.081  -3.261 -56.839  1.00  0.68           H  
ATOM   5412 2HD2 LEU A 346      -3.745  -4.600 -57.769  1.00  0.68           H  
ATOM   5413 3HD2 LEU A 346      -3.905  -2.958 -58.381  1.00  0.68           H  
ATOM   5414  N   ILE A 347      -8.777  -3.619 -59.628  1.00  0.67           N  
ATOM   5415  CA  ILE A 347      -9.802  -4.177 -60.496  1.00  0.67           C  
ATOM   5416  C   ILE A 347      -9.881  -3.398 -61.817  1.00  0.67           C  
ATOM   5417  O   ILE A 347     -10.035  -3.993 -62.879  1.00  0.67           O  
ATOM   5418  CB  ILE A 347     -11.165  -4.252 -59.800  1.00  0.67           C  
ATOM   5419  CG1 ILE A 347     -11.078  -5.220 -58.592  1.00  0.67           C  
ATOM   5420  CG2 ILE A 347     -12.224  -4.698 -60.790  1.00  0.67           C  
ATOM   5421  CD1 ILE A 347     -10.657  -6.634 -58.960  1.00  0.67           C  
ATOM   5422  H   ILE A 347      -9.057  -3.150 -58.762  1.00  0.67           H  
ATOM   5423  HA  ILE A 347      -9.517  -5.202 -60.735  1.00  0.67           H  
ATOM   5424  HB  ILE A 347     -11.423  -3.265 -59.409  1.00  0.67           H  
ATOM   5425 1HG1 ILE A 347     -10.354  -4.840 -57.890  1.00  0.67           H  
ATOM   5426 2HG1 ILE A 347     -12.051  -5.260 -58.102  1.00  0.67           H  
ATOM   5427 1HG2 ILE A 347     -13.191  -4.739 -60.293  1.00  0.67           H  
ATOM   5428 2HG2 ILE A 347     -12.267  -3.985 -61.613  1.00  0.67           H  
ATOM   5429 3HG2 ILE A 347     -11.969  -5.686 -61.176  1.00  0.67           H  
ATOM   5430 1HD1 ILE A 347     -10.618  -7.242 -58.061  1.00  0.67           H  
ATOM   5431 2HD1 ILE A 347     -11.377  -7.064 -59.655  1.00  0.67           H  
ATOM   5432 3HD1 ILE A 347      -9.672  -6.611 -59.428  1.00  0.67           H  
ATOM   5433  N   LYS A 348      -9.747  -2.069 -61.781  1.00  0.67           N  
ATOM   5434  CA  LYS A 348      -9.761  -1.267 -63.017  1.00  0.67           C  
ATOM   5435  C   LYS A 348      -8.609  -1.653 -63.961  1.00  0.67           C  
ATOM   5436  O   LYS A 348      -8.731  -1.532 -65.180  1.00  0.67           O  
ATOM   5437  CB  LYS A 348      -9.736   0.229 -62.708  1.00  0.67           C  
ATOM   5438  CG  LYS A 348     -11.053   0.752 -62.118  1.00  0.67           C  
ATOM   5439  CD  LYS A 348     -10.999   2.238 -61.782  1.00  0.67           C  
ATOM   5440  CE  LYS A 348     -12.344   2.708 -61.225  1.00  0.67           C  
ATOM   5441  NZ  LYS A 348     -12.342   4.158 -60.879  1.00  0.67           N  
ATOM   5442  H   LYS A 348      -9.652  -1.601 -60.882  1.00  0.67           H  
ATOM   5443  HA  LYS A 348     -10.693  -1.475 -63.540  1.00  0.67           H  
ATOM   5444 1HB  LYS A 348      -8.939   0.436 -61.997  1.00  0.67           H  
ATOM   5445 2HB  LYS A 348      -9.520   0.787 -63.616  1.00  0.67           H  
ATOM   5446 1HG  LYS A 348     -11.849   0.592 -62.844  1.00  0.67           H  
ATOM   5447 2HG  LYS A 348     -11.299   0.194 -61.224  1.00  0.67           H  
ATOM   5448 1HD  LYS A 348     -10.223   2.411 -61.033  1.00  0.67           H  
ATOM   5449 2HD  LYS A 348     -10.757   2.810 -62.676  1.00  0.67           H  
ATOM   5450 1HE  LYS A 348     -13.116   2.526 -61.971  1.00  0.67           H  
ATOM   5451 2HE  LYS A 348     -12.576   2.131 -60.328  1.00  0.67           H  
ATOM   5452 1HZ  LYS A 348     -13.249   4.418 -60.520  1.00  0.67           H  
ATOM   5453 2HZ  LYS A 348     -11.641   4.340 -60.176  1.00  0.67           H  
ATOM   5454 3HZ  LYS A 348     -12.139   4.702 -61.706  1.00  0.67           H  
ATOM   5455  N   LYS A 349      -7.521  -2.193 -63.395  1.00  0.66           N  
ATOM   5456  CA  LYS A 349      -6.370  -2.691 -64.159  1.00  0.66           C  
ATOM   5457  C   LYS A 349      -6.607  -4.135 -64.620  1.00  0.66           C  
ATOM   5458  O   LYS A 349      -5.732  -4.751 -65.226  1.00  0.66           O  
ATOM   5459  CB  LYS A 349      -5.080  -2.640 -63.326  1.00  0.66           C  
ATOM   5460  CG  LYS A 349      -4.638  -1.251 -62.921  1.00  0.66           C  
ATOM   5461  CD  LYS A 349      -4.220  -0.457 -64.132  1.00  0.66           C  
ATOM   5462  CE  LYS A 349      -3.730   0.926 -63.764  1.00  0.66           C  
ATOM   5463  NZ  LYS A 349      -3.323   1.680 -64.966  1.00  0.66           N  
ATOM   5464  H   LYS A 349      -7.470  -2.203 -62.374  1.00  0.66           H  
ATOM   5465  HA  LYS A 349      -6.245  -2.072 -65.045  1.00  0.66           H  
ATOM   5466 1HB  LYS A 349      -5.223  -3.212 -62.408  1.00  0.66           H  
ATOM   5467 2HB  LYS A 349      -4.262  -3.111 -63.878  1.00  0.66           H  
ATOM   5468 1HG  LYS A 349      -5.451  -0.729 -62.430  1.00  0.66           H  
ATOM   5469 2HG  LYS A 349      -3.797  -1.316 -62.224  1.00  0.66           H  
ATOM   5470 1HD  LYS A 349      -3.407  -0.982 -64.644  1.00  0.66           H  
ATOM   5471 2HD  LYS A 349      -5.060  -0.365 -64.815  1.00  0.66           H  
ATOM   5472 1HE  LYS A 349      -4.529   1.464 -63.259  1.00  0.66           H  
ATOM   5473 2HE  LYS A 349      -2.872   0.852 -63.093  1.00  0.66           H  
ATOM   5474 1HZ  LYS A 349      -2.998   2.593 -64.708  1.00  0.66           H  
ATOM   5475 2HZ  LYS A 349      -2.538   1.175 -65.419  1.00  0.66           H  
ATOM   5476 3HZ  LYS A 349      -4.085   1.764 -65.603  1.00  0.66           H  
ATOM   5477  N   GLU A 350      -7.795  -4.660 -64.303  1.00  0.66           N  
ATOM   5478  CA  GLU A 350      -8.276  -6.008 -64.570  1.00  0.66           C  
ATOM   5479  C   GLU A 350      -7.446  -7.080 -63.892  1.00  0.66           C  
ATOM   5480  O   GLU A 350      -7.399  -8.212 -64.363  1.00  0.66           O  
ATOM   5481  CB  GLU A 350      -8.310  -6.288 -66.081  1.00  0.66           C  
ATOM   5482  CG  GLU A 350      -9.203  -5.362 -66.900  1.00  0.66           C  
ATOM   5483  CD  GLU A 350      -9.259  -5.749 -68.371  1.00  0.66           C  
ATOM   5484  OE1 GLU A 350      -8.904  -6.862 -68.689  1.00  0.66           O  
ATOM   5485  OE2 GLU A 350      -9.656  -4.932 -69.168  1.00  0.66           O  
ATOM   5486  H   GLU A 350      -8.459  -4.075 -63.813  1.00  0.66           H  
ATOM   5487  HA  GLU A 350      -9.293  -6.082 -64.182  1.00  0.66           H  
ATOM   5488 1HB  GLU A 350      -7.315  -6.215 -66.486  1.00  0.66           H  
ATOM   5489 2HB  GLU A 350      -8.648  -7.309 -66.248  1.00  0.66           H  
ATOM   5490 1HG  GLU A 350     -10.210  -5.382 -66.485  1.00  0.66           H  
ATOM   5491 2HG  GLU A 350      -8.825  -4.342 -66.810  1.00  0.66           H  
ATOM   5492  N   ALA A 351      -6.827  -6.747 -62.762  1.00  0.66           N  
ATOM   5493  CA  ALA A 351      -6.030  -7.722 -62.038  1.00  0.66           C  
ATOM   5494  C   ALA A 351      -6.953  -8.648 -61.278  1.00  0.66           C  
ATOM   5495  O   ALA A 351      -8.086  -8.278 -60.959  1.00  0.66           O  
ATOM   5496  CB  ALA A 351      -5.057  -7.032 -61.089  1.00  0.66           C  
ATOM   5497  H   ALA A 351      -6.917  -5.807 -62.378  1.00  0.66           H  
ATOM   5498  HA  ALA A 351      -5.463  -8.315 -62.759  1.00  0.66           H  
ATOM   5499 1HB  ALA A 351      -4.467  -7.792 -60.571  1.00  0.66           H  
ATOM   5500 2HB  ALA A 351      -4.402  -6.388 -61.666  1.00  0.66           H  
ATOM   5501 3HB  ALA A 351      -5.608  -6.442 -60.362  1.00  0.66           H  
ATOM   5502  N   LYS A 352      -6.493  -9.851 -60.983  1.00  0.68           N  
ATOM   5503  CA  LYS A 352      -7.271 -10.722 -60.123  1.00  0.68           C  
ATOM   5504  C   LYS A 352      -6.903 -10.326 -58.718  1.00  0.68           C  
ATOM   5505  O   LYS A 352      -5.715 -10.218 -58.422  1.00  0.68           O  
ATOM   5506  CB  LYS A 352      -6.979 -12.201 -60.381  1.00  0.68           C  
ATOM   5507  CG  LYS A 352      -7.820 -13.172 -59.528  1.00  0.68           C  
ATOM   5508  CD  LYS A 352      -7.536 -14.644 -59.877  1.00  0.68           C  
ATOM   5509  CE  LYS A 352      -8.329 -15.597 -58.969  1.00  0.68           C  
ATOM   5510  NZ  LYS A 352      -8.057 -17.037 -59.285  1.00  0.68           N  
ATOM   5511  H   LYS A 352      -5.560 -10.136 -61.287  1.00  0.68           H  
ATOM   5512  HA  LYS A 352      -8.335 -10.533 -60.271  1.00  0.68           H  
ATOM   5513 1HB  LYS A 352      -7.163 -12.427 -61.432  1.00  0.68           H  
ATOM   5514 2HB  LYS A 352      -5.925 -12.403 -60.185  1.00  0.68           H  
ATOM   5515 1HG  LYS A 352      -7.596 -13.008 -58.472  1.00  0.68           H  
ATOM   5516 2HG  LYS A 352      -8.877 -12.967 -59.687  1.00  0.68           H  
ATOM   5517 1HD  LYS A 352      -7.822 -14.829 -60.913  1.00  0.68           H  
ATOM   5518 2HD  LYS A 352      -6.473 -14.851 -59.774  1.00  0.68           H  
ATOM   5519 1HE  LYS A 352      -8.058 -15.406 -57.930  1.00  0.68           H  
ATOM   5520 2HE  LYS A 352      -9.394 -15.404 -59.098  1.00  0.68           H  
ATOM   5521 1HZ  LYS A 352      -8.598 -17.635 -58.665  1.00  0.68           H  
ATOM   5522 2HZ  LYS A 352      -8.313 -17.233 -60.241  1.00  0.68           H  
ATOM   5523 3HZ  LYS A 352      -7.072 -17.232 -59.155  1.00  0.68           H  
ATOM   5524  N   VAL A 353      -7.886 -10.045 -57.879  1.00  0.73           N  
ATOM   5525  CA  VAL A 353      -7.556  -9.619 -56.532  1.00  0.73           C  
ATOM   5526  C   VAL A 353      -8.154 -10.554 -55.504  1.00  0.73           C  
ATOM   5527  O   VAL A 353      -9.337 -10.890 -55.569  1.00  0.73           O  
ATOM   5528  CB  VAL A 353      -8.047  -8.185 -56.276  1.00  0.73           C  
ATOM   5529  CG1 VAL A 353      -7.693  -7.749 -54.852  1.00  0.73           C  
ATOM   5530  CG2 VAL A 353      -7.418  -7.249 -57.303  1.00  0.73           C  
ATOM   5531  H   VAL A 353      -8.849 -10.129 -58.171  1.00  0.73           H  
ATOM   5532  HA  VAL A 353      -6.478  -9.627 -56.420  1.00  0.73           H  
ATOM   5533  HB  VAL A 353      -9.128  -8.152 -56.371  1.00  0.73           H  
ATOM   5534 1HG1 VAL A 353      -8.048  -6.741 -54.702  1.00  0.73           H  
ATOM   5535 2HG1 VAL A 353      -8.161  -8.413 -54.125  1.00  0.73           H  
ATOM   5536 3HG1 VAL A 353      -6.607  -7.778 -54.725  1.00  0.73           H  
ATOM   5537 1HG2 VAL A 353      -7.786  -6.250 -57.121  1.00  0.73           H  
ATOM   5538 2HG2 VAL A 353      -6.339  -7.271 -57.208  1.00  0.73           H  
ATOM   5539 3HG2 VAL A 353      -7.694  -7.554 -58.310  1.00  0.73           H  
ATOM   5540  N   ALA A 354      -7.318 -10.986 -54.577  1.00  0.80           N  
ATOM   5541  CA  ALA A 354      -7.738 -11.841 -53.488  1.00  0.80           C  
ATOM   5542  C   ALA A 354      -7.748 -11.038 -52.192  1.00  0.80           C  
ATOM   5543  O   ALA A 354      -6.714 -10.508 -51.781  1.00  0.80           O  
ATOM   5544  CB  ALA A 354      -6.814 -13.053 -53.385  1.00  0.80           C  
ATOM   5545  H   ALA A 354      -6.350 -10.677 -54.626  1.00  0.80           H  
ATOM   5546  HA  ALA A 354      -8.756 -12.170 -53.679  1.00  0.80           H  
ATOM   5547 1HB  ALA A 354      -7.136 -13.690 -52.577  1.00  0.80           H  
ATOM   5548 2HB  ALA A 354      -6.844 -13.610 -54.319  1.00  0.80           H  
ATOM   5549 3HB  ALA A 354      -5.801 -12.724 -53.196  1.00  0.80           H  
ATOM   5550  N   TYR A 355      -8.921 -10.920 -51.573  1.00  0.89           N  
ATOM   5551  CA  TYR A 355      -9.111 -10.183 -50.326  1.00  0.89           C  
ATOM   5552  C   TYR A 355      -9.945 -11.120 -49.433  1.00  0.89           C  
ATOM   5553  O   TYR A 355      -9.793 -12.345 -49.514  1.00  0.89           O  
ATOM   5554  CB  TYR A 355      -9.733  -8.774 -50.585  1.00  0.89           C  
ATOM   5555  CG  TYR A 355      -9.755  -7.801 -49.342  1.00  0.89           C  
ATOM   5556  CD1 TYR A 355      -8.566  -7.456 -48.827  1.00  0.89           C  
ATOM   5557  CD2 TYR A 355     -10.918  -7.258 -48.766  1.00  0.89           C  
ATOM   5558  CE1 TYR A 355      -8.433  -6.643 -47.756  1.00  0.89           C  
ATOM   5559  CE2 TYR A 355     -10.798  -6.409 -47.636  1.00  0.89           C  
ATOM   5560  CZ  TYR A 355      -9.521  -6.120 -47.131  1.00  0.89           C  
ATOM   5561  OH  TYR A 355      -9.296  -5.336 -45.992  1.00  0.89           O  
ATOM   5562  H   TYR A 355      -9.766 -11.324 -51.988  1.00  0.89           H  
ATOM   5563  HA  TYR A 355      -8.144 -10.037 -49.840  1.00  0.89           H  
ATOM   5564 1HB  TYR A 355      -9.174  -8.282 -51.384  1.00  0.89           H  
ATOM   5565 2HB  TYR A 355     -10.759  -8.896 -50.940  1.00  0.89           H  
ATOM   5566  HD1 TYR A 355      -7.707  -7.870 -49.258  1.00  0.89           H  
ATOM   5567  HD2 TYR A 355     -11.899  -7.500 -49.170  1.00  0.89           H  
ATOM   5568  HE1 TYR A 355      -7.447  -6.433 -47.380  1.00  0.89           H  
ATOM   5569  HE2 TYR A 355     -11.689  -5.998 -47.160  1.00  0.89           H  
ATOM   5570  HH  TYR A 355      -8.359  -5.545 -45.676  1.00  0.89           H  
ATOM   5571  N   GLN A 356     -10.789 -10.567 -48.569  1.00  1.01           N  
ATOM   5572  CA  GLN A 356     -11.564 -11.300 -47.561  1.00  1.01           C  
ATOM   5573  C   GLN A 356     -12.419 -12.464 -48.099  1.00  1.01           C  
ATOM   5574  O   GLN A 356     -12.882 -13.302 -47.324  1.00  1.01           O  
ATOM   5575  CB  GLN A 356     -12.458 -10.317 -46.807  1.00  1.01           C  
ATOM   5576  CG  GLN A 356     -13.589  -9.733 -47.640  1.00  1.01           C  
ATOM   5577  CD  GLN A 356     -14.350  -8.645 -46.894  1.00  1.01           C  
ATOM   5578  OE1 GLN A 356     -14.652  -8.784 -45.705  1.00  1.01           O  
ATOM   5579  NE2 GLN A 356     -14.668  -7.555 -47.589  1.00  1.01           N  
ATOM   5580  H   GLN A 356     -10.888  -9.567 -48.582  1.00  1.01           H  
ATOM   5581  HA  GLN A 356     -10.855 -11.721 -46.846  1.00  1.01           H  
ATOM   5582 1HB  GLN A 356     -12.896 -10.817 -45.944  1.00  1.01           H  
ATOM   5583 2HB  GLN A 356     -11.854  -9.490 -46.432  1.00  1.01           H  
ATOM   5584 1HG  GLN A 356     -13.184  -9.318 -48.559  1.00  1.01           H  
ATOM   5585 2HG  GLN A 356     -14.291 -10.532 -47.880  1.00  1.01           H  
ATOM   5586 1HE2 GLN A 356     -15.170  -6.810 -47.147  1.00  1.01           H  
ATOM   5587 2HE2 GLN A 356     -14.415  -7.482 -48.555  1.00  1.01           H  
ATOM   5588  N   GLU A 357     -12.621 -12.532 -49.418  1.00  1.10           N  
ATOM   5589  CA  GLU A 357     -13.405 -13.583 -50.073  1.00  1.10           C  
ATOM   5590  C   GLU A 357     -12.793 -14.963 -49.813  1.00  1.10           C  
ATOM   5591  O   GLU A 357     -13.460 -15.989 -49.942  1.00  1.10           O  
ATOM   5592  CB  GLU A 357     -13.421 -13.382 -51.592  1.00  1.10           C  
ATOM   5593  CG  GLU A 357     -13.882 -12.021 -52.052  1.00  1.10           C  
ATOM   5594  CD  GLU A 357     -12.717 -11.065 -52.144  1.00  1.10           C  
ATOM   5595  OE1 GLU A 357     -11.600 -11.550 -52.259  1.00  1.10           O  
ATOM   5596  OE2 GLU A 357     -12.929  -9.876 -52.086  1.00  1.10           O  
ATOM   5597  H   GLU A 357     -12.206 -11.820 -49.994  1.00  1.10           H  
ATOM   5598  HA  GLU A 357     -14.421 -13.566 -49.677  1.00  1.10           H  
ATOM   5599 1HB  GLU A 357     -12.417 -13.541 -51.984  1.00  1.10           H  
ATOM   5600 2HB  GLU A 357     -14.069 -14.128 -52.049  1.00  1.10           H  
ATOM   5601 1HG  GLU A 357     -14.358 -12.106 -53.028  1.00  1.10           H  
ATOM   5602 2HG  GLU A 357     -14.614 -11.634 -51.344  1.00  1.10           H  
ATOM   5603  N   PHE A 358     -11.508 -14.967 -49.461  1.00  1.15           N  
ATOM   5604  CA  PHE A 358     -10.738 -16.163 -49.179  1.00  1.15           C  
ATOM   5605  C   PHE A 358     -10.578 -16.419 -47.673  1.00  1.15           C  
ATOM   5606  O   PHE A 358      -9.714 -17.204 -47.249  1.00  1.15           O  
ATOM   5607  CB  PHE A 358      -9.391 -16.043 -49.861  1.00  1.15           C  
ATOM   5608  CG  PHE A 358      -9.464 -16.082 -51.347  1.00  1.15           C  
ATOM   5609  CD1 PHE A 358      -9.680 -14.927 -52.075  1.00  1.15           C  
ATOM   5610  CD2 PHE A 358      -9.293 -17.272 -52.026  1.00  1.15           C  
ATOM   5611  CE1 PHE A 358      -9.745 -14.971 -53.456  1.00  1.15           C  
ATOM   5612  CE2 PHE A 358      -9.348 -17.317 -53.404  1.00  1.15           C  
ATOM   5613  CZ  PHE A 358      -9.578 -16.162 -54.118  1.00  1.15           C  
ATOM   5614  H   PHE A 358     -11.029 -14.066 -49.397  1.00  1.15           H  
ATOM   5615  HA  PHE A 358     -11.265 -17.015 -49.610  1.00  1.15           H  
ATOM   5616 1HB  PHE A 358      -8.989 -15.100 -49.580  1.00  1.15           H  
ATOM   5617 2HB  PHE A 358      -8.718 -16.824 -49.519  1.00  1.15           H  
ATOM   5618  HD1 PHE A 358      -9.812 -13.972 -51.549  1.00  1.15           H  
ATOM   5619  HD2 PHE A 358      -9.112 -18.186 -51.459  1.00  1.15           H  
ATOM   5620  HE1 PHE A 358      -9.930 -14.060 -54.021  1.00  1.15           H  
ATOM   5621  HE2 PHE A 358      -9.212 -18.265 -53.928  1.00  1.15           H  
ATOM   5622  HZ  PHE A 358      -9.626 -16.193 -55.205  1.00  1.15           H  
ATOM   5623  N   ASP A 359     -11.397 -15.762 -46.846  1.00  1.15           N  
ATOM   5624  CA  ASP A 359     -11.341 -16.040 -45.415  1.00  1.15           C  
ATOM   5625  C   ASP A 359      -9.934 -15.959 -44.821  1.00  1.15           C  
ATOM   5626  O   ASP A 359      -9.426 -14.886 -44.490  1.00  1.15           O  
ATOM   5627  CB  ASP A 359     -11.977 -17.403 -45.073  1.00  1.15           C  
ATOM   5628  CG  ASP A 359     -13.507 -17.467 -45.256  1.00  1.15           C  
ATOM   5629  OD1 ASP A 359     -14.177 -16.514 -44.936  1.00  1.15           O  
ATOM   5630  OD2 ASP A 359     -13.984 -18.490 -45.695  1.00  1.15           O  
ATOM   5631  H   ASP A 359     -12.067 -15.079 -47.198  1.00  1.15           H  
ATOM   5632  HA  ASP A 359     -11.942 -15.274 -44.919  1.00  1.15           H  
ATOM   5633 1HB  ASP A 359     -11.549 -18.181 -45.701  1.00  1.15           H  
ATOM   5634 2HB  ASP A 359     -11.751 -17.660 -44.032  1.00  1.15           H  
ATOM   5635  N   ASN A 360      -9.360 -17.143 -44.613  1.00  1.09           N  
ATOM   5636  CA  ASN A 360      -8.151 -17.412 -43.849  1.00  1.09           C  
ATOM   5637  C   ASN A 360      -6.898 -16.681 -44.305  1.00  1.09           C  
ATOM   5638  O   ASN A 360      -5.910 -16.653 -43.580  1.00  1.09           O  
ATOM   5639  CB  ASN A 360      -7.907 -18.892 -43.811  1.00  1.09           C  
ATOM   5640  CG  ASN A 360      -8.900 -19.611 -42.944  1.00  1.09           C  
ATOM   5641  OD1 ASN A 360      -9.609 -18.998 -42.131  1.00  1.09           O  
ATOM   5642  ND2 ASN A 360      -8.964 -20.909 -43.097  1.00  1.09           N  
ATOM   5643  H   ASN A 360      -9.813 -17.920 -45.064  1.00  1.09           H  
ATOM   5644  HA  ASN A 360      -8.334 -17.087 -42.824  1.00  1.09           H  
ATOM   5645 1HB  ASN A 360      -7.927 -19.304 -44.820  1.00  1.09           H  
ATOM   5646 2HB  ASN A 360      -6.924 -19.058 -43.405  1.00  1.09           H  
ATOM   5647 1HD2 ASN A 360      -9.600 -21.447 -42.548  1.00  1.09           H  
ATOM   5648 2HD2 ASN A 360      -8.368 -21.361 -43.762  1.00  1.09           H  
ATOM   5649  N   ILE A 361      -6.930 -16.046 -45.475  1.00  1.01           N  
ATOM   5650  CA  ILE A 361      -5.748 -15.277 -45.877  1.00  1.01           C  
ATOM   5651  C   ILE A 361      -5.484 -14.241 -44.782  1.00  1.01           C  
ATOM   5652  O   ILE A 361      -4.338 -13.856 -44.520  1.00  1.01           O  
ATOM   5653  CB  ILE A 361      -5.921 -14.366 -47.108  1.00  1.01           C  
ATOM   5654  CG1 ILE A 361      -6.122 -15.073 -48.388  1.00  1.01           C  
ATOM   5655  CG2 ILE A 361      -4.653 -13.555 -47.232  1.00  1.01           C  
ATOM   5656  CD1 ILE A 361      -6.533 -14.058 -49.474  1.00  1.01           C  
ATOM   5657  H   ILE A 361      -7.763 -16.136 -46.060  1.00  1.01           H  
ATOM   5658  HA  ILE A 361      -4.897 -15.936 -45.985  1.00  1.01           H  
ATOM   5659  HB  ILE A 361      -6.772 -13.704 -46.958  1.00  1.01           H  
ATOM   5660 1HG1 ILE A 361      -5.211 -15.585 -48.693  1.00  1.01           H  
ATOM   5661 2HG1 ILE A 361      -6.915 -15.807 -48.264  1.00  1.01           H  
ATOM   5662 1HG2 ILE A 361      -4.735 -12.871 -48.077  1.00  1.01           H  
ATOM   5663 2HG2 ILE A 361      -4.485 -12.993 -46.323  1.00  1.01           H  
ATOM   5664 3HG2 ILE A 361      -3.831 -14.228 -47.383  1.00  1.01           H  
ATOM   5665 1HD1 ILE A 361      -6.716 -14.550 -50.408  1.00  1.01           H  
ATOM   5666 2HD1 ILE A 361      -7.442 -13.541 -49.164  1.00  1.01           H  
ATOM   5667 3HD1 ILE A 361      -5.746 -13.325 -49.601  1.00  1.01           H  
ATOM   5668  N   HIS A 362      -6.579 -13.688 -44.254  1.00  0.92           N  
ATOM   5669  CA  HIS A 362      -6.523 -12.610 -43.299  1.00  0.92           C  
ATOM   5670  C   HIS A 362      -6.500 -12.992 -41.838  1.00  0.92           C  
ATOM   5671  O   HIS A 362      -7.494 -13.456 -41.272  1.00  0.92           O  
ATOM   5672  CB  HIS A 362      -7.739 -11.728 -43.451  1.00  0.92           C  
ATOM   5673  CG  HIS A 362      -7.832 -11.027 -44.684  1.00  0.92           C  
ATOM   5674  ND1 HIS A 362      -8.870 -10.202 -44.983  1.00  0.92           N  
ATOM   5675  CD2 HIS A 362      -7.014 -10.991 -45.711  1.00  0.92           C  
ATOM   5676  CE1 HIS A 362      -8.667  -9.679 -46.148  1.00  0.92           C  
ATOM   5677  NE2 HIS A 362      -7.528 -10.141 -46.618  1.00  0.92           N  
ATOM   5678  H   HIS A 362      -7.493 -14.077 -44.492  1.00  0.92           H  
ATOM   5679  HA  HIS A 362      -5.631 -12.014 -43.495  1.00  0.92           H  
ATOM   5680 1HB  HIS A 362      -8.637 -12.336 -43.338  1.00  0.92           H  
ATOM   5681 2HB  HIS A 362      -7.718 -11.019 -42.658  1.00  0.92           H  
ATOM   5682  HD2 HIS A 362      -6.098 -11.527 -45.781  1.00  0.92           H  
ATOM   5683  HE1 HIS A 362      -9.329  -8.991 -46.614  1.00  0.92           H  
ATOM   5684  HE2 HIS A 362      -7.058  -9.917 -47.507  1.00  0.92           H  
ATOM   5685  N   VAL A 363      -5.378 -12.708 -41.218  1.00  0.85           N  
ATOM   5686  CA  VAL A 363      -5.160 -12.931 -39.806  1.00  0.85           C  
ATOM   5687  C   VAL A 363      -4.745 -11.619 -39.187  1.00  0.85           C  
ATOM   5688  O   VAL A 363      -3.829 -10.944 -39.672  1.00  0.85           O  
ATOM   5689  CB  VAL A 363      -4.119 -14.026 -39.548  1.00  0.85           C  
ATOM   5690  CG1 VAL A 363      -3.856 -14.153 -38.092  1.00  0.85           C  
ATOM   5691  CG2 VAL A 363      -4.665 -15.341 -40.083  1.00  0.85           C  
ATOM   5692  H   VAL A 363      -4.627 -12.333 -41.775  1.00  0.85           H  
ATOM   5693  HA  VAL A 363      -6.097 -13.252 -39.347  1.00  0.85           H  
ATOM   5694  HB  VAL A 363      -3.187 -13.772 -40.023  1.00  0.85           H  
ATOM   5695 1HG1 VAL A 363      -3.129 -14.944 -37.919  1.00  0.85           H  
ATOM   5696 2HG1 VAL A 363      -3.464 -13.211 -37.714  1.00  0.85           H  
ATOM   5697 3HG1 VAL A 363      -4.767 -14.384 -37.585  1.00  0.85           H  
ATOM   5698 1HG2 VAL A 363      -3.957 -16.126 -39.902  1.00  0.85           H  
ATOM   5699 2HG2 VAL A 363      -5.595 -15.572 -39.573  1.00  0.85           H  
ATOM   5700 3HG2 VAL A 363      -4.854 -15.267 -41.154  1.00  0.85           H  
ATOM   5701  N   SER A 364      -5.459 -11.240 -38.148  1.00  0.79           N  
ATOM   5702  CA  SER A 364      -5.193 -10.006 -37.443  1.00  0.79           C  
ATOM   5703  C   SER A 364      -4.149 -10.244 -36.388  1.00  0.79           C  
ATOM   5704  O   SER A 364      -4.056 -11.334 -35.841  1.00  0.79           O  
ATOM   5705  CB  SER A 364      -6.438  -9.462 -36.787  1.00  0.79           C  
ATOM   5706  OG  SER A 364      -6.126  -8.318 -36.031  1.00  0.79           O  
ATOM   5707  H   SER A 364      -6.200 -11.847 -37.828  1.00  0.79           H  
ATOM   5708  HA  SER A 364      -4.812  -9.269 -38.150  1.00  0.79           H  
ATOM   5709 1HB  SER A 364      -7.182  -9.215 -37.542  1.00  0.79           H  
ATOM   5710 2HB  SER A 364      -6.868 -10.223 -36.135  1.00  0.79           H  
ATOM   5711  HG  SER A 364      -5.982  -7.613 -36.673  1.00  0.79           H  
ATOM   5712  N   GLY A 365      -3.379  -9.219 -36.071  1.00  0.74           N  
ATOM   5713  CA  GLY A 365      -2.404  -9.338 -35.000  1.00  0.74           C  
ATOM   5714  C   GLY A 365      -3.046  -9.175 -33.615  1.00  0.74           C  
ATOM   5715  O   GLY A 365      -2.375  -9.340 -32.591  1.00  0.74           O  
ATOM   5716  H   GLY A 365      -3.483  -8.347 -36.567  1.00  0.74           H  
ATOM   5717 1HA  GLY A 365      -1.903 -10.301 -35.067  1.00  0.74           H  
ATOM   5718 2HA  GLY A 365      -1.645  -8.578 -35.141  1.00  0.74           H  
ATOM   5719  N   HIS A 366      -4.351  -8.875 -33.582  1.00  0.71           N  
ATOM   5720  CA  HIS A 366      -5.025  -8.645 -32.311  1.00  0.71           C  
ATOM   5721  C   HIS A 366      -6.133  -9.649 -31.961  1.00  0.71           C  
ATOM   5722  O   HIS A 366      -7.031  -9.948 -32.759  1.00  0.71           O  
ATOM   5723  CB  HIS A 366      -5.631  -7.244 -32.269  1.00  0.71           C  
ATOM   5724  CG  HIS A 366      -6.314  -7.003 -30.999  1.00  0.71           C  
ATOM   5725  ND1 HIS A 366      -7.644  -6.635 -30.911  1.00  0.71           N  
ATOM   5726  CD2 HIS A 366      -5.875  -7.107 -29.741  1.00  0.71           C  
ATOM   5727  CE1 HIS A 366      -7.964  -6.535 -29.657  1.00  0.71           C  
ATOM   5728  NE2 HIS A 366      -6.926  -6.816 -28.935  1.00  0.71           N  
ATOM   5729  H   HIS A 366      -4.874  -8.760 -34.446  1.00  0.71           H  
ATOM   5730  HA  HIS A 366      -4.288  -8.695 -31.509  1.00  0.71           H  
ATOM   5731 1HB  HIS A 366      -4.871  -6.493 -32.407  1.00  0.71           H  
ATOM   5732 2HB  HIS A 366      -6.331  -7.121 -33.065  1.00  0.71           H  
ATOM   5733  HD2 HIS A 366      -4.864  -7.384 -29.430  1.00  0.71           H  
ATOM   5734  HE1 HIS A 366      -8.927  -6.264 -29.268  1.00  0.71           H  
ATOM   5735  HE2 HIS A 366      -6.935  -6.792 -27.921  1.00  0.71           H  
ATOM   5736  N   ALA A 367      -6.104 -10.089 -30.706  1.00  0.67           N  
ATOM   5737  CA  ALA A 367      -7.058 -10.991 -30.091  1.00  0.67           C  
ATOM   5738  C   ALA A 367      -8.502 -10.579 -30.260  1.00  0.67           C  
ATOM   5739  O   ALA A 367      -8.877  -9.444 -29.972  1.00  0.67           O  
ATOM   5740  CB  ALA A 367      -6.797 -11.002 -28.594  1.00  0.67           C  
ATOM   5741  H   ALA A 367      -5.325  -9.809 -30.123  1.00  0.67           H  
ATOM   5742  HA  ALA A 367      -6.929 -11.979 -30.529  1.00  0.67           H  
ATOM   5743 1HB  ALA A 367      -7.481 -11.645 -28.107  1.00  0.67           H  
ATOM   5744 2HB  ALA A 367      -5.807 -11.334 -28.375  1.00  0.67           H  
ATOM   5745 3HB  ALA A 367      -6.933  -9.993 -28.208  1.00  0.67           H  
ATOM   5746  N   ALA A 368      -9.334 -11.527 -30.650  1.00  0.64           N  
ATOM   5747  CA  ALA A 368     -10.756 -11.272 -30.788  1.00  0.64           C  
ATOM   5748  C   ALA A 368     -11.383 -11.378 -29.415  1.00  0.64           C  
ATOM   5749  O   ALA A 368     -10.685 -11.636 -28.434  1.00  0.64           O  
ATOM   5750  CB  ALA A 368     -11.389 -12.228 -31.749  1.00  0.64           C  
ATOM   5751  H   ALA A 368      -8.971 -12.460 -30.877  1.00  0.64           H  
ATOM   5752  HA  ALA A 368     -10.897 -10.255 -31.157  1.00  0.64           H  
ATOM   5753 1HB  ALA A 368     -12.445 -12.025 -31.836  1.00  0.64           H  
ATOM   5754 2HB  ALA A 368     -10.919 -12.139 -32.730  1.00  0.64           H  
ATOM   5755 3HB  ALA A 368     -11.243 -13.197 -31.365  1.00  0.64           H  
ATOM   5756  N   GLN A 369     -12.677 -11.158 -29.318  1.00  0.62           N  
ATOM   5757  CA  GLN A 369     -13.322 -11.179 -28.014  1.00  0.62           C  
ATOM   5758  C   GLN A 369     -13.102 -12.442 -27.181  1.00  0.62           C  
ATOM   5759  O   GLN A 369     -12.822 -12.333 -25.988  1.00  0.62           O  
ATOM   5760  CB  GLN A 369     -14.805 -11.011 -28.180  1.00  0.62           C  
ATOM   5761  CG  GLN A 369     -15.557 -10.996 -26.920  1.00  0.62           C  
ATOM   5762  CD  GLN A 369     -17.042 -10.790 -27.133  1.00  0.62           C  
ATOM   5763  OE1 GLN A 369     -17.719 -11.456 -27.956  1.00  0.62           O  
ATOM   5764  NE2 GLN A 369     -17.567  -9.842 -26.371  1.00  0.62           N  
ATOM   5765  H   GLN A 369     -13.219 -10.961 -30.151  1.00  0.62           H  
ATOM   5766  HA  GLN A 369     -12.936 -10.334 -27.444  1.00  0.62           H  
ATOM   5767 1HB  GLN A 369     -15.020 -10.102 -28.740  1.00  0.62           H  
ATOM   5768 2HB  GLN A 369     -15.167 -11.866 -28.732  1.00  0.62           H  
ATOM   5769 1HG  GLN A 369     -15.403 -11.952 -26.427  1.00  0.62           H  
ATOM   5770 2HG  GLN A 369     -15.182 -10.185 -26.298  1.00  0.62           H  
ATOM   5771 1HE2 GLN A 369     -18.538  -9.617 -26.436  1.00  0.62           H  
ATOM   5772 2HE2 GLN A 369     -16.960  -9.327 -25.733  1.00  0.62           H  
ATOM   5773  N   GLU A 370     -13.221 -13.639 -27.765  1.00  0.61           N  
ATOM   5774  CA  GLU A 370     -13.061 -14.831 -26.930  1.00  0.61           C  
ATOM   5775  C   GLU A 370     -11.625 -14.946 -26.420  1.00  0.61           C  
ATOM   5776  O   GLU A 370     -11.376 -15.425 -25.309  1.00  0.61           O  
ATOM   5777  CB  GLU A 370     -13.488 -16.088 -27.679  1.00  0.61           C  
ATOM   5778  CG  GLU A 370     -15.005 -16.196 -27.957  1.00  0.61           C  
ATOM   5779  CD  GLU A 370     -15.873 -16.264 -26.695  1.00  0.61           C  
ATOM   5780  OE1 GLU A 370     -15.604 -17.074 -25.841  1.00  0.61           O  
ATOM   5781  OE2 GLU A 370     -16.814 -15.492 -26.600  1.00  0.61           O  
ATOM   5782  H   GLU A 370     -13.419 -13.742 -28.763  1.00  0.61           H  
ATOM   5783  HA  GLU A 370     -13.713 -14.728 -26.066  1.00  0.61           H  
ATOM   5784 1HB  GLU A 370     -12.996 -16.098 -28.628  1.00  0.61           H  
ATOM   5785 2HB  GLU A 370     -13.171 -16.972 -27.131  1.00  0.61           H  
ATOM   5786 1HG  GLU A 370     -15.303 -15.319 -28.536  1.00  0.61           H  
ATOM   5787 2HG  GLU A 370     -15.185 -17.077 -28.573  1.00  0.61           H  
ATOM   5788  N   GLU A 371     -10.674 -14.518 -27.238  1.00  0.61           N  
ATOM   5789  CA  GLU A 371      -9.272 -14.538 -26.858  1.00  0.61           C  
ATOM   5790  C   GLU A 371      -9.038 -13.540 -25.721  1.00  0.61           C  
ATOM   5791  O   GLU A 371      -8.300 -13.827 -24.774  1.00  0.61           O  
ATOM   5792  CB  GLU A 371      -8.411 -14.199 -28.055  1.00  0.61           C  
ATOM   5793  CG  GLU A 371      -8.357 -15.216 -29.136  1.00  0.61           C  
ATOM   5794  CD  GLU A 371      -7.654 -14.673 -30.315  1.00  0.61           C  
ATOM   5795  OE1 GLU A 371      -6.441 -14.548 -30.300  1.00  0.61           O  
ATOM   5796  OE2 GLU A 371      -8.353 -14.264 -31.224  1.00  0.61           O  
ATOM   5797  H   GLU A 371     -10.947 -14.135 -28.133  1.00  0.61           H  
ATOM   5798  HA  GLU A 371      -9.016 -15.536 -26.504  1.00  0.61           H  
ATOM   5799 1HB  GLU A 371      -8.807 -13.316 -28.513  1.00  0.61           H  
ATOM   5800 2HB  GLU A 371      -7.391 -13.993 -27.731  1.00  0.61           H  
ATOM   5801 1HG  GLU A 371      -7.828 -16.099 -28.776  1.00  0.61           H  
ATOM   5802 2HG  GLU A 371      -9.372 -15.505 -29.413  1.00  0.61           H  
ATOM   5803  N   GLN A 372      -9.709 -12.380 -25.791  1.00  0.62           N  
ATOM   5804  CA  GLN A 372      -9.603 -11.384 -24.731  1.00  0.62           C  
ATOM   5805  C   GLN A 372     -10.197 -11.963 -23.460  1.00  0.62           C  
ATOM   5806  O   GLN A 372      -9.624 -11.796 -22.385  1.00  0.62           O  
ATOM   5807  CB  GLN A 372     -10.312 -10.079 -25.112  1.00  0.62           C  
ATOM   5808  CG  GLN A 372      -9.615  -9.301 -26.221  1.00  0.62           C  
ATOM   5809  CD  GLN A 372     -10.449  -8.158 -26.736  1.00  0.62           C  
ATOM   5810  OE1 GLN A 372     -11.064  -7.363 -25.991  1.00  0.62           O  
ATOM   5811  NE2 GLN A 372     -10.499  -8.056 -28.053  1.00  0.62           N  
ATOM   5812  H   GLN A 372     -10.282 -12.181 -26.612  1.00  0.62           H  
ATOM   5813  HA  GLN A 372      -8.550 -11.170 -24.552  1.00  0.62           H  
ATOM   5814 1HB  GLN A 372     -11.321 -10.304 -25.446  1.00  0.62           H  
ATOM   5815 2HB  GLN A 372     -10.395  -9.438 -24.235  1.00  0.62           H  
ATOM   5816 1HG  GLN A 372      -8.680  -8.894 -25.836  1.00  0.62           H  
ATOM   5817 2HG  GLN A 372      -9.410  -9.973 -27.053  1.00  0.62           H  
ATOM   5818 1HE2 GLN A 372     -11.036  -7.339 -28.477  1.00  0.62           H  
ATOM   5819 2HE2 GLN A 372      -9.965  -8.694 -28.663  1.00  0.62           H  
ATOM   5820  N   LYS A 373     -11.309 -12.707 -23.580  1.00  0.63           N  
ATOM   5821  CA  LYS A 373     -11.907 -13.304 -22.395  1.00  0.63           C  
ATOM   5822  C   LYS A 373     -10.919 -14.267 -21.767  1.00  0.63           C  
ATOM   5823  O   LYS A 373     -10.736 -14.270 -20.551  1.00  0.63           O  
ATOM   5824  CB  LYS A 373     -13.203 -14.056 -22.715  1.00  0.63           C  
ATOM   5825  CG  LYS A 373     -14.405 -13.221 -23.084  1.00  0.63           C  
ATOM   5826  CD  LYS A 373     -15.583 -14.114 -23.407  1.00  0.63           C  
ATOM   5827  CE  LYS A 373     -16.833 -13.334 -23.776  1.00  0.63           C  
ATOM   5828  NZ  LYS A 373     -17.921 -14.253 -24.248  1.00  0.63           N  
ATOM   5829  H   LYS A 373     -11.757 -12.811 -24.490  1.00  0.63           H  
ATOM   5830  HA  LYS A 373     -12.117 -12.524 -21.683  1.00  0.63           H  
ATOM   5831 1HB  LYS A 373     -13.026 -14.740 -23.539  1.00  0.63           H  
ATOM   5832 2HB  LYS A 373     -13.481 -14.661 -21.856  1.00  0.63           H  
ATOM   5833 1HG  LYS A 373     -14.671 -12.548 -22.284  1.00  0.63           H  
ATOM   5834 2HG  LYS A 373     -14.166 -12.645 -23.963  1.00  0.63           H  
ATOM   5835 1HD  LYS A 373     -15.322 -14.765 -24.240  1.00  0.63           H  
ATOM   5836 2HD  LYS A 373     -15.800 -14.737 -22.547  1.00  0.63           H  
ATOM   5837 1HE  LYS A 373     -17.184 -12.783 -22.903  1.00  0.63           H  
ATOM   5838 2HE  LYS A 373     -16.601 -12.632 -24.563  1.00  0.63           H  
ATOM   5839 1HZ  LYS A 373     -18.739 -13.723 -24.497  1.00  0.63           H  
ATOM   5840 2HZ  LYS A 373     -17.571 -14.762 -25.086  1.00  0.63           H  
ATOM   5841 3HZ  LYS A 373     -18.156 -14.915 -23.532  1.00  0.63           H  
ATOM   5842  N   LEU A 374     -10.210 -15.030 -22.598  1.00  0.65           N  
ATOM   5843  CA  LEU A 374      -9.213 -15.949 -22.083  1.00  0.65           C  
ATOM   5844  C   LEU A 374      -8.120 -15.184 -21.333  1.00  0.65           C  
ATOM   5845  O   LEU A 374      -7.793 -15.535 -20.202  1.00  0.65           O  
ATOM   5846  CB  LEU A 374      -8.641 -16.813 -23.218  1.00  0.65           C  
ATOM   5847  CG  LEU A 374      -7.519 -17.778 -22.816  1.00  0.65           C  
ATOM   5848  CD1 LEU A 374      -8.025 -18.738 -21.758  1.00  0.65           C  
ATOM   5849  CD2 LEU A 374      -7.053 -18.554 -24.040  1.00  0.65           C  
ATOM   5850  H   LEU A 374     -10.404 -15.002 -23.600  1.00  0.65           H  
ATOM   5851  HA  LEU A 374      -9.700 -16.617 -21.376  1.00  0.65           H  
ATOM   5852 1HB  LEU A 374      -9.452 -17.393 -23.654  1.00  0.65           H  
ATOM   5853 2HB  LEU A 374      -8.252 -16.162 -23.983  1.00  0.65           H  
ATOM   5854  HG  LEU A 374      -6.694 -17.209 -22.410  1.00  0.65           H  
ATOM   5855 1HD1 LEU A 374      -7.223 -19.416 -21.468  1.00  0.65           H  
ATOM   5856 2HD1 LEU A 374      -8.358 -18.176 -20.888  1.00  0.65           H  
ATOM   5857 3HD1 LEU A 374      -8.858 -19.312 -22.157  1.00  0.65           H  
ATOM   5858 1HD2 LEU A 374      -6.247 -19.235 -23.760  1.00  0.65           H  
ATOM   5859 2HD2 LEU A 374      -7.887 -19.126 -24.444  1.00  0.65           H  
ATOM   5860 3HD2 LEU A 374      -6.699 -17.869 -24.798  1.00  0.65           H  
ATOM   5861  N   MET A 375      -7.587 -14.114 -21.925  1.00  0.67           N  
ATOM   5862  CA  MET A 375      -6.533 -13.338 -21.261  1.00  0.67           C  
ATOM   5863  C   MET A 375      -7.001 -12.792 -19.905  1.00  0.67           C  
ATOM   5864  O   MET A 375      -6.312 -12.917 -18.883  1.00  0.67           O  
ATOM   5865  CB  MET A 375      -6.140 -12.152 -22.152  1.00  0.67           C  
ATOM   5866  CG  MET A 375      -4.975 -11.306 -21.656  1.00  0.67           C  
ATOM   5867  SD  MET A 375      -3.408 -12.187 -21.652  1.00  0.67           S  
ATOM   5868  CE  MET A 375      -2.894 -12.148 -23.385  1.00  0.67           C  
ATOM   5869  H   MET A 375      -7.901 -13.856 -22.863  1.00  0.67           H  
ATOM   5870  HA  MET A 375      -5.675 -13.985 -21.095  1.00  0.67           H  
ATOM   5871 1HB  MET A 375      -5.909 -12.507 -23.152  1.00  0.67           H  
ATOM   5872 2HB  MET A 375      -7.000 -11.485 -22.247  1.00  0.67           H  
ATOM   5873 1HG  MET A 375      -4.876 -10.423 -22.286  1.00  0.67           H  
ATOM   5874 2HG  MET A 375      -5.190 -10.973 -20.644  1.00  0.67           H  
ATOM   5875 1HE  MET A 375      -1.944 -12.667 -23.497  1.00  0.67           H  
ATOM   5876 2HE  MET A 375      -3.645 -12.635 -24.004  1.00  0.67           H  
ATOM   5877 3HE  MET A 375      -2.779 -11.112 -23.710  1.00  0.67           H  
ATOM   5878  N   LEU A 376      -8.218 -12.253 -19.883  1.00  0.68           N  
ATOM   5879  CA  LEU A 376      -8.806 -11.672 -18.684  1.00  0.68           C  
ATOM   5880  C   LEU A 376      -8.994 -12.737 -17.595  1.00  0.68           C  
ATOM   5881  O   LEU A 376      -8.665 -12.515 -16.424  1.00  0.68           O  
ATOM   5882  CB  LEU A 376     -10.164 -11.077 -19.098  1.00  0.68           C  
ATOM   5883  CG  LEU A 376     -10.114  -9.828 -20.028  1.00  0.68           C  
ATOM   5884  CD1 LEU A 376     -11.455  -9.573 -20.652  1.00  0.68           C  
ATOM   5885  CD2 LEU A 376      -9.780  -8.696 -19.228  1.00  0.68           C  
ATOM   5886  H   LEU A 376      -8.751 -12.210 -20.753  1.00  0.68           H  
ATOM   5887  HA  LEU A 376      -8.147 -10.889 -18.313  1.00  0.68           H  
ATOM   5888 1HB  LEU A 376     -10.722 -11.846 -19.624  1.00  0.68           H  
ATOM   5889 2HB  LEU A 376     -10.721 -10.807 -18.202  1.00  0.68           H  
ATOM   5890  HG  LEU A 376      -9.367  -9.966 -20.802  1.00  0.68           H  
ATOM   5891 1HD1 LEU A 376     -11.416  -8.681 -21.274  1.00  0.68           H  
ATOM   5892 2HD1 LEU A 376     -11.735 -10.410 -21.257  1.00  0.68           H  
ATOM   5893 3HD1 LEU A 376     -12.150  -9.445 -19.889  1.00  0.68           H  
ATOM   5894 1HD2 LEU A 376      -9.731  -7.800 -19.847  1.00  0.68           H  
ATOM   5895 2HD2 LEU A 376     -10.546  -8.571 -18.466  1.00  0.68           H  
ATOM   5896 3HD2 LEU A 376      -8.836  -8.884 -18.781  1.00  0.68           H  
ATOM   5897  N   ARG A 377      -9.455 -13.925 -17.996  1.00  0.69           N  
ATOM   5898  CA  ARG A 377      -9.690 -15.043 -17.088  1.00  0.69           C  
ATOM   5899  C   ARG A 377      -8.404 -15.688 -16.560  1.00  0.69           C  
ATOM   5900  O   ARG A 377      -8.364 -16.157 -15.418  1.00  0.69           O  
ATOM   5901  CB  ARG A 377     -10.526 -16.095 -17.790  1.00  0.69           C  
ATOM   5902  CG  ARG A 377     -11.983 -15.708 -18.051  1.00  0.69           C  
ATOM   5903  CD  ARG A 377     -12.642 -16.716 -18.911  1.00  0.69           C  
ATOM   5904  NE  ARG A 377     -14.031 -16.397 -19.197  1.00  0.69           N  
ATOM   5905  CZ  ARG A 377     -14.776 -17.049 -20.112  1.00  0.69           C  
ATOM   5906  NH1 ARG A 377     -14.244 -18.028 -20.809  1.00  0.69           N  
ATOM   5907  NH2 ARG A 377     -16.035 -16.716 -20.313  1.00  0.69           N  
ATOM   5908  H   ARG A 377      -9.702 -14.051 -18.979  1.00  0.69           H  
ATOM   5909  HA  ARG A 377     -10.259 -14.667 -16.238  1.00  0.69           H  
ATOM   5910 1HB  ARG A 377     -10.071 -16.316 -18.758  1.00  0.69           H  
ATOM   5911 2HB  ARG A 377     -10.520 -17.014 -17.210  1.00  0.69           H  
ATOM   5912 1HG  ARG A 377     -12.521 -15.663 -17.103  1.00  0.69           H  
ATOM   5913 2HG  ARG A 377     -12.035 -14.736 -18.533  1.00  0.69           H  
ATOM   5914 1HD  ARG A 377     -12.105 -16.767 -19.860  1.00  0.69           H  
ATOM   5915 2HD  ARG A 377     -12.609 -17.688 -18.423  1.00  0.69           H  
ATOM   5916  HE  ARG A 377     -14.465 -15.648 -18.674  1.00  0.69           H  
ATOM   5917 1HH1 ARG A 377     -13.280 -18.289 -20.658  1.00  0.69           H  
ATOM   5918 2HH1 ARG A 377     -14.799 -18.518 -21.498  1.00  0.69           H  
ATOM   5919 1HH2 ARG A 377     -16.455 -15.969 -19.778  1.00  0.69           H  
ATOM   5920 2HH2 ARG A 377     -16.582 -17.217 -20.999  1.00  0.69           H  
ATOM   5921  N   LEU A 378      -7.365 -15.757 -17.395  1.00  0.70           N  
ATOM   5922  CA  LEU A 378      -6.091 -16.342 -16.976  1.00  0.70           C  
ATOM   5923  C   LEU A 378      -5.360 -15.497 -15.964  1.00  0.70           C  
ATOM   5924  O   LEU A 378      -4.828 -16.008 -14.978  1.00  0.70           O  
ATOM   5925  CB  LEU A 378      -5.168 -16.503 -18.171  1.00  0.70           C  
ATOM   5926  CG  LEU A 378      -5.540 -17.554 -19.163  1.00  0.70           C  
ATOM   5927  CD1 LEU A 378      -4.682 -17.386 -20.335  1.00  0.70           C  
ATOM   5928  CD2 LEU A 378      -5.334 -18.918 -18.561  1.00  0.70           C  
ATOM   5929  H   LEU A 378      -7.458 -15.401 -18.346  1.00  0.70           H  
ATOM   5930  HA  LEU A 378      -6.292 -17.318 -16.538  1.00  0.70           H  
ATOM   5931 1HB  LEU A 378      -5.142 -15.550 -18.706  1.00  0.70           H  
ATOM   5932 2HB  LEU A 378      -4.163 -16.719 -17.809  1.00  0.70           H  
ATOM   5933  HG  LEU A 378      -6.568 -17.445 -19.454  1.00  0.70           H  
ATOM   5934 1HD1 LEU A 378      -4.929 -18.140 -21.070  1.00  0.70           H  
ATOM   5935 2HD1 LEU A 378      -4.841 -16.394 -20.760  1.00  0.70           H  
ATOM   5936 3HD1 LEU A 378      -3.643 -17.494 -20.026  1.00  0.70           H  
ATOM   5937 1HD2 LEU A 378      -5.592 -19.680 -19.297  1.00  0.70           H  
ATOM   5938 2HD2 LEU A 378      -4.290 -19.030 -18.271  1.00  0.70           H  
ATOM   5939 3HD2 LEU A 378      -5.972 -19.026 -17.684  1.00  0.70           H  
ATOM   5940  N   ILE A 379      -5.369 -14.192 -16.192  1.00  0.69           N  
ATOM   5941  CA  ILE A 379      -4.661 -13.268 -15.335  1.00  0.69           C  
ATOM   5942  C   ILE A 379      -5.484 -12.902 -14.090  1.00  0.69           C  
ATOM   5943  O   ILE A 379      -4.941 -12.727 -13.007  1.00  0.69           O  
ATOM   5944  CB  ILE A 379      -4.239 -12.001 -16.113  1.00  0.69           C  
ATOM   5945  CG1 ILE A 379      -3.245 -12.361 -17.226  1.00  0.69           C  
ATOM   5946  CG2 ILE A 379      -3.567 -11.058 -15.171  1.00  0.69           C  
ATOM   5947  CD1 ILE A 379      -2.961 -11.218 -18.160  1.00  0.69           C  
ATOM   5948  H   ILE A 379      -5.836 -13.829 -17.026  1.00  0.69           H  
ATOM   5949  HA  ILE A 379      -3.745 -13.756 -15.001  1.00  0.69           H  
ATOM   5950  HB  ILE A 379      -5.111 -11.544 -16.579  1.00  0.69           H  
ATOM   5951 1HG1 ILE A 379      -2.307 -12.683 -16.776  1.00  0.69           H  
ATOM   5952 2HG1 ILE A 379      -3.656 -13.189 -17.814  1.00  0.69           H  
ATOM   5953 1HG2 ILE A 379      -3.254 -10.165 -15.709  1.00  0.69           H  
ATOM   5954 2HG2 ILE A 379      -4.240 -10.787 -14.367  1.00  0.69           H  
ATOM   5955 3HG2 ILE A 379      -2.700 -11.563 -14.757  1.00  0.69           H  
ATOM   5956 1HD1 ILE A 379      -2.258 -11.535 -18.919  1.00  0.69           H  
ATOM   5957 2HD1 ILE A 379      -3.887 -10.898 -18.632  1.00  0.69           H  
ATOM   5958 3HD1 ILE A 379      -2.537 -10.396 -17.596  1.00  0.69           H  
ATOM   5959  N   LYS A 380      -6.788 -12.711 -14.249  1.00  0.68           N  
ATOM   5960  CA  LYS A 380      -7.667 -12.259 -13.176  1.00  0.68           C  
ATOM   5961  C   LYS A 380      -7.200 -10.992 -12.445  1.00  0.68           C  
ATOM   5962  O   LYS A 380      -7.066 -11.014 -11.224  1.00  0.68           O  
ATOM   5963  CB  LYS A 380      -7.852 -13.358 -12.126  1.00  0.68           C  
ATOM   5964  CG  LYS A 380      -8.490 -14.617 -12.646  1.00  0.68           C  
ATOM   5965  CD  LYS A 380      -8.739 -15.622 -11.531  1.00  0.68           C  
ATOM   5966  CE  LYS A 380      -9.581 -16.805 -12.011  1.00  0.68           C  
ATOM   5967  NZ  LYS A 380      -8.901 -17.583 -13.076  1.00  0.68           N  
ATOM   5968  H   LYS A 380      -7.224 -12.869 -15.156  1.00  0.68           H  
ATOM   5969  HA  LYS A 380      -8.641 -12.044 -13.616  1.00  0.68           H  
ATOM   5970 1HB  LYS A 380      -6.890 -13.626 -11.691  1.00  0.68           H  
ATOM   5971 2HB  LYS A 380      -8.477 -12.979 -11.319  1.00  0.68           H  
ATOM   5972 1HG  LYS A 380      -9.416 -14.389 -13.174  1.00  0.68           H  
ATOM   5973 2HG  LYS A 380      -7.794 -15.062 -13.349  1.00  0.68           H  
ATOM   5974 1HD  LYS A 380      -7.780 -15.996 -11.170  1.00  0.68           H  
ATOM   5975 2HD  LYS A 380      -9.253 -15.132 -10.706  1.00  0.68           H  
ATOM   5976 1HE  LYS A 380      -9.774 -17.463 -11.166  1.00  0.68           H  
ATOM   5977 2HE  LYS A 380     -10.531 -16.436 -12.397  1.00  0.68           H  
ATOM   5978 1HZ  LYS A 380      -9.484 -18.351 -13.361  1.00  0.68           H  
ATOM   5979 2HZ  LYS A 380      -8.725 -16.975 -13.896  1.00  0.68           H  
ATOM   5980 3HZ  LYS A 380      -8.024 -17.937 -12.734  1.00  0.68           H  
ATOM   5981  N   PRO A 381      -6.961  -9.875 -13.149  1.00  0.67           N  
ATOM   5982  CA  PRO A 381      -6.582  -8.596 -12.600  1.00  0.67           C  
ATOM   5983  C   PRO A 381      -7.619  -8.060 -11.668  1.00  0.67           C  
ATOM   5984  O   PRO A 381      -8.814  -8.294 -11.872  1.00  0.67           O  
ATOM   5985  CB  PRO A 381      -6.552  -7.696 -13.818  1.00  0.67           C  
ATOM   5986  CG  PRO A 381      -6.385  -8.619 -14.946  1.00  0.67           C  
ATOM   5987  CD  PRO A 381      -7.084  -9.848 -14.603  1.00  0.67           C  
ATOM   5988  HA  PRO A 381      -5.601  -8.678 -12.109  1.00  0.67           H  
ATOM   5989 1HB  PRO A 381      -7.455  -7.080 -13.852  1.00  0.67           H  
ATOM   5990 2HB  PRO A 381      -5.719  -6.989 -13.732  1.00  0.67           H  
ATOM   5991 1HG  PRO A 381      -6.773  -8.205 -15.839  1.00  0.67           H  
ATOM   5992 2HG  PRO A 381      -5.326  -8.794 -15.104  1.00  0.67           H  
ATOM   5993 1HD  PRO A 381      -8.109  -9.908 -14.928  1.00  0.67           H  
ATOM   5994 2HD  PRO A 381      -6.494 -10.528 -15.107  1.00  0.67           H  
ATOM   5995  N   LYS A 382      -7.199  -7.293 -10.686  1.00  0.66           N  
ATOM   5996  CA  LYS A 382      -8.194  -6.612  -9.883  1.00  0.66           C  
ATOM   5997  C   LYS A 382      -8.866  -5.506 -10.711  1.00  0.66           C  
ATOM   5998  O   LYS A 382     -10.094  -5.379 -10.699  1.00  0.66           O  
ATOM   5999  CB  LYS A 382      -7.554  -5.992  -8.653  1.00  0.66           C  
ATOM   6000  CG  LYS A 382      -7.057  -6.964  -7.627  1.00  0.66           C  
ATOM   6001  CD  LYS A 382      -6.412  -6.227  -6.457  1.00  0.66           C  
ATOM   6002  CE  LYS A 382      -5.874  -7.195  -5.424  1.00  0.66           C  
ATOM   6003  NZ  LYS A 382      -5.183  -6.483  -4.322  1.00  0.66           N  
ATOM   6004  H   LYS A 382      -6.199  -7.209 -10.494  1.00  0.66           H  
ATOM   6005  HA  LYS A 382      -8.955  -7.329  -9.579  1.00  0.66           H  
ATOM   6006 1HB  LYS A 382      -6.720  -5.377  -8.956  1.00  0.66           H  
ATOM   6007 2HB  LYS A 382      -8.281  -5.341  -8.170  1.00  0.66           H  
ATOM   6008 1HG  LYS A 382      -7.887  -7.571  -7.267  1.00  0.66           H  
ATOM   6009 2HG  LYS A 382      -6.317  -7.624  -8.091  1.00  0.66           H  
ATOM   6010 1HD  LYS A 382      -5.592  -5.601  -6.820  1.00  0.66           H  
ATOM   6011 2HD  LYS A 382      -7.147  -5.575  -5.980  1.00  0.66           H  
ATOM   6012 1HE  LYS A 382      -6.698  -7.772  -5.011  1.00  0.66           H  
ATOM   6013 2HE  LYS A 382      -5.169  -7.874  -5.903  1.00  0.66           H  
ATOM   6014 1HZ  LYS A 382      -4.833  -7.142  -3.648  1.00  0.66           H  
ATOM   6015 2HZ  LYS A 382      -4.412  -5.941  -4.693  1.00  0.66           H  
ATOM   6016 3HZ  LYS A 382      -5.825  -5.836  -3.859  1.00  0.66           H  
ATOM   6017  N   PHE A 383      -8.055  -4.753 -11.475  1.00  0.65           N  
ATOM   6018  CA  PHE A 383      -8.559  -3.617 -12.239  1.00  0.65           C  
ATOM   6019  C   PHE A 383      -8.212  -3.713 -13.727  1.00  0.65           C  
ATOM   6020  O   PHE A 383      -7.206  -4.328 -14.101  1.00  0.65           O  
ATOM   6021  CB  PHE A 383      -7.962  -2.353 -11.657  1.00  0.65           C  
ATOM   6022  CG  PHE A 383      -8.209  -2.282 -10.197  1.00  0.65           C  
ATOM   6023  CD1 PHE A 383      -7.167  -2.477  -9.314  1.00  0.65           C  
ATOM   6024  CD2 PHE A 383      -9.457  -2.115  -9.697  1.00  0.65           C  
ATOM   6025  CE1 PHE A 383      -7.377  -2.499  -7.966  1.00  0.65           C  
ATOM   6026  CE2 PHE A 383      -9.681  -2.139  -8.347  1.00  0.65           C  
ATOM   6027  CZ  PHE A 383      -8.648  -2.340  -7.488  1.00  0.65           C  
ATOM   6028  H   PHE A 383      -7.054  -4.912 -11.443  1.00  0.65           H  
ATOM   6029  HA  PHE A 383      -9.641  -3.583 -12.146  1.00  0.65           H  
ATOM   6030 1HB  PHE A 383      -6.897  -2.332 -11.821  1.00  0.65           H  
ATOM   6031 2HB  PHE A 383      -8.411  -1.507 -12.122  1.00  0.65           H  
ATOM   6032  HD1 PHE A 383      -6.165  -2.620  -9.702  1.00  0.65           H  
ATOM   6033  HD2 PHE A 383     -10.277  -1.972 -10.386  1.00  0.65           H  
ATOM   6034  HE1 PHE A 383      -6.539  -2.654  -7.280  1.00  0.65           H  
ATOM   6035  HE2 PHE A 383     -10.682  -2.007  -7.957  1.00  0.65           H  
ATOM   6036  HZ  PHE A 383      -8.840  -2.372  -6.426  1.00  0.65           H  
ATOM   6037  N   PHE A 384      -9.052  -3.099 -14.573  1.00  0.66           N  
ATOM   6038  CA  PHE A 384      -8.845  -3.164 -16.023  1.00  0.66           C  
ATOM   6039  C   PHE A 384      -8.868  -1.805 -16.720  1.00  0.66           C  
ATOM   6040  O   PHE A 384      -9.741  -0.962 -16.478  1.00  0.66           O  
ATOM   6041  CB  PHE A 384      -9.945  -4.047 -16.595  1.00  0.66           C  
ATOM   6042  CG  PHE A 384      -9.912  -5.370 -16.012  1.00  0.66           C  
ATOM   6043  CD1 PHE A 384     -10.472  -5.552 -14.777  1.00  0.66           C  
ATOM   6044  CD2 PHE A 384      -9.381  -6.431 -16.652  1.00  0.66           C  
ATOM   6045  CE1 PHE A 384     -10.457  -6.752 -14.176  1.00  0.66           C  
ATOM   6046  CE2 PHE A 384      -9.404  -7.654 -16.054  1.00  0.66           C  
ATOM   6047  CZ  PHE A 384      -9.936  -7.806 -14.810  1.00  0.66           C  
ATOM   6048  H   PHE A 384      -9.864  -2.612 -14.189  1.00  0.66           H  
ATOM   6049  HA  PHE A 384      -7.874  -3.626 -16.216  1.00  0.66           H  
ATOM   6050 1HB  PHE A 384     -10.898  -3.603 -16.391  1.00  0.66           H  
ATOM   6051 2HB  PHE A 384      -9.834  -4.136 -17.678  1.00  0.66           H  
ATOM   6052  HD1 PHE A 384     -10.914  -4.694 -14.259  1.00  0.66           H  
ATOM   6053  HD2 PHE A 384      -8.940  -6.299 -17.644  1.00  0.66           H  
ATOM   6054  HE1 PHE A 384     -10.874  -6.876 -13.174  1.00  0.66           H  
ATOM   6055  HE2 PHE A 384      -8.984  -8.511 -16.557  1.00  0.66           H  
ATOM   6056  HZ  PHE A 384      -9.941  -8.775 -14.316  1.00  0.66           H  
ATOM   6057  N   LEU A 385      -7.909  -1.629 -17.613  1.00  0.67           N  
ATOM   6058  CA  LEU A 385      -7.749  -0.433 -18.423  1.00  0.67           C  
ATOM   6059  C   LEU A 385      -7.589  -0.723 -19.904  1.00  0.67           C  
ATOM   6060  O   LEU A 385      -6.471  -0.963 -20.342  1.00  0.67           O  
ATOM   6061  CB  LEU A 385      -6.541   0.381 -17.992  1.00  0.67           C  
ATOM   6062  CG  LEU A 385      -6.588   0.994 -16.619  1.00  0.67           C  
ATOM   6063  CD1 LEU A 385      -5.218   1.557 -16.293  1.00  0.67           C  
ATOM   6064  CD2 LEU A 385      -7.629   2.057 -16.580  1.00  0.67           C  
ATOM   6065  H   LEU A 385      -7.222  -2.378 -17.727  1.00  0.67           H  
ATOM   6066  HA  LEU A 385      -8.616   0.199 -18.263  1.00  0.67           H  
ATOM   6067 1HB  LEU A 385      -5.675  -0.274 -18.016  1.00  0.67           H  
ATOM   6068 2HB  LEU A 385      -6.386   1.167 -18.717  1.00  0.67           H  
ATOM   6069  HG  LEU A 385      -6.853   0.246 -15.905  1.00  0.67           H  
ATOM   6070 1HD1 LEU A 385      -5.220   1.983 -15.293  1.00  0.67           H  
ATOM   6071 2HD1 LEU A 385      -4.494   0.767 -16.340  1.00  0.67           H  
ATOM   6072 3HD1 LEU A 385      -4.958   2.323 -17.014  1.00  0.67           H  
ATOM   6073 1HD2 LEU A 385      -7.663   2.496 -15.600  1.00  0.67           H  
ATOM   6074 2HD2 LEU A 385      -7.416   2.819 -17.287  1.00  0.67           H  
ATOM   6075 3HD2 LEU A 385      -8.589   1.609 -16.823  1.00  0.67           H  
ATOM   6076  N   PRO A 386      -8.624  -0.864 -20.707  1.00  0.70           N  
ATOM   6077  CA  PRO A 386      -8.404  -1.030 -22.111  1.00  0.70           C  
ATOM   6078  C   PRO A 386      -7.661   0.222 -22.541  1.00  0.70           C  
ATOM   6079  O   PRO A 386      -8.021   1.324 -22.115  1.00  0.70           O  
ATOM   6080  CB  PRO A 386      -9.808  -1.149 -22.672  1.00  0.70           C  
ATOM   6081  CG  PRO A 386     -10.705  -0.571 -21.584  1.00  0.70           C  
ATOM   6082  CD  PRO A 386     -10.010  -0.852 -20.267  1.00  0.70           C  
ATOM   6083  HA  PRO A 386      -7.807  -1.940 -22.292  1.00  0.70           H  
ATOM   6084 1HB  PRO A 386      -9.869  -0.586 -23.617  1.00  0.70           H  
ATOM   6085 2HB  PRO A 386     -10.012  -2.175 -22.923  1.00  0.70           H  
ATOM   6086 1HG  PRO A 386     -10.809   0.505 -21.722  1.00  0.70           H  
ATOM   6087 2HG  PRO A 386     -11.711  -1.019 -21.655  1.00  0.70           H  
ATOM   6088 1HD  PRO A 386     -10.235  -0.023 -19.591  1.00  0.70           H  
ATOM   6089 2HD  PRO A 386     -10.291  -1.826 -19.841  1.00  0.70           H  
ATOM   6090  N   VAL A 387      -6.631   0.067 -23.343  1.00  0.75           N  
ATOM   6091  CA  VAL A 387      -5.820   1.179 -23.805  1.00  0.75           C  
ATOM   6092  C   VAL A 387      -5.724   1.354 -25.303  1.00  0.75           C  
ATOM   6093  O   VAL A 387      -5.355   2.417 -25.761  1.00  0.75           O  
ATOM   6094  CB  VAL A 387      -4.395   1.077 -23.246  1.00  0.75           C  
ATOM   6095  CG1 VAL A 387      -4.396   1.218 -21.764  1.00  0.75           C  
ATOM   6096  CG2 VAL A 387      -3.831  -0.286 -23.562  1.00  0.75           C  
ATOM   6097  H   VAL A 387      -6.404  -0.868 -23.641  1.00  0.75           H  
ATOM   6098  HA  VAL A 387      -6.257   2.086 -23.388  1.00  0.75           H  
ATOM   6099  HB  VAL A 387      -3.775   1.860 -23.683  1.00  0.75           H  
ATOM   6100 1HG1 VAL A 387      -3.387   1.116 -21.419  1.00  0.75           H  
ATOM   6101 2HG1 VAL A 387      -4.799   2.193 -21.484  1.00  0.75           H  
ATOM   6102 3HG1 VAL A 387      -4.982   0.458 -21.337  1.00  0.75           H  
ATOM   6103 1HG2 VAL A 387      -2.824  -0.365 -23.166  1.00  0.75           H  
ATOM   6104 2HG2 VAL A 387      -4.459  -1.033 -23.104  1.00  0.75           H  
ATOM   6105 3HG2 VAL A 387      -3.808  -0.447 -24.623  1.00  0.75           H  
ATOM   6106  N   HIS A 388      -6.013   0.338 -26.093  1.00  0.80           N  
ATOM   6107  CA  HIS A 388      -5.839   0.596 -27.525  1.00  0.80           C  
ATOM   6108  C   HIS A 388      -7.100   0.258 -28.318  1.00  0.80           C  
ATOM   6109  O   HIS A 388      -7.722  -0.783 -28.106  1.00  0.80           O  
ATOM   6110  CB  HIS A 388      -4.624  -0.177 -28.067  1.00  0.80           C  
ATOM   6111  CG  HIS A 388      -3.277   0.133 -27.352  1.00  0.80           C  
ATOM   6112  ND1 HIS A 388      -2.341  -0.856 -27.051  1.00  0.80           N  
ATOM   6113  CD2 HIS A 388      -2.745   1.297 -26.874  1.00  0.80           C  
ATOM   6114  CE1 HIS A 388      -1.307  -0.306 -26.443  1.00  0.80           C  
ATOM   6115  NE2 HIS A 388      -1.528   0.992 -26.318  1.00  0.80           N  
ATOM   6116  H   HIS A 388      -6.298  -0.559 -25.707  1.00  0.80           H  
ATOM   6117  HA  HIS A 388      -5.646   1.653 -27.702  1.00  0.80           H  
ATOM   6118 1HB  HIS A 388      -4.795  -1.224 -27.992  1.00  0.80           H  
ATOM   6119 2HB  HIS A 388      -4.506   0.045 -29.126  1.00  0.80           H  
ATOM   6120  HD1 HIS A 388      -2.383  -1.864 -27.234  1.00  0.80           H  
ATOM   6121  HD2 HIS A 388      -3.100   2.334 -26.868  1.00  0.80           H  
ATOM   6122  HE1 HIS A 388      -0.462  -0.922 -26.139  1.00  0.80           H  
ATOM   6123  N   GLY A 389      -7.492   1.133 -29.247  1.00  0.84           N  
ATOM   6124  CA  GLY A 389      -8.675   0.848 -30.081  1.00  0.84           C  
ATOM   6125  C   GLY A 389      -9.487   2.109 -30.313  1.00  0.84           C  
ATOM   6126  O   GLY A 389      -9.039   3.193 -29.973  1.00  0.84           O  
ATOM   6127  H   GLY A 389      -6.993   2.018 -29.359  1.00  0.84           H  
ATOM   6128 1HA  GLY A 389      -8.385   0.399 -31.019  1.00  0.84           H  
ATOM   6129 2HA  GLY A 389      -9.305   0.115 -29.575  1.00  0.84           H  
ATOM   6130  N   GLU A 390     -10.648   1.995 -30.947  1.00  0.87           N  
ATOM   6131  CA  GLU A 390     -11.502   3.172 -31.109  1.00  0.87           C  
ATOM   6132  C   GLU A 390     -12.393   3.191 -29.868  1.00  0.87           C  
ATOM   6133  O   GLU A 390     -12.595   2.142 -29.257  1.00  0.87           O  
ATOM   6134  CB  GLU A 390     -12.323   3.143 -32.393  1.00  0.87           C  
ATOM   6135  CG  GLU A 390     -11.493   3.173 -33.671  1.00  0.87           C  
ATOM   6136  CD  GLU A 390     -12.348   3.175 -34.914  1.00  0.87           C  
ATOM   6137  OE1 GLU A 390     -13.523   2.910 -34.799  1.00  0.87           O  
ATOM   6138  OE2 GLU A 390     -11.832   3.441 -35.976  1.00  0.87           O  
ATOM   6139  H   GLU A 390     -10.962   1.087 -31.292  1.00  0.87           H  
ATOM   6140  HA  GLU A 390     -10.888   4.069 -31.117  1.00  0.87           H  
ATOM   6141 1HB  GLU A 390     -12.952   2.257 -32.406  1.00  0.87           H  
ATOM   6142 2HB  GLU A 390     -12.986   4.006 -32.412  1.00  0.87           H  
ATOM   6143 1HG  GLU A 390     -10.869   4.070 -33.664  1.00  0.87           H  
ATOM   6144 2HG  GLU A 390     -10.835   2.312 -33.683  1.00  0.87           H  
ATOM   6145  N   TYR A 391     -12.988   4.322 -29.501  1.00  0.88           N  
ATOM   6146  CA  TYR A 391     -13.813   4.304 -28.285  1.00  0.88           C  
ATOM   6147  C   TYR A 391     -14.838   3.167 -28.249  1.00  0.88           C  
ATOM   6148  O   TYR A 391     -15.060   2.560 -27.200  1.00  0.88           O  
ATOM   6149  CB  TYR A 391     -14.546   5.603 -28.012  1.00  0.88           C  
ATOM   6150  CG  TYR A 391     -15.333   5.435 -26.713  1.00  0.88           C  
ATOM   6151  CD1 TYR A 391     -14.665   5.541 -25.487  1.00  0.88           C  
ATOM   6152  CD2 TYR A 391     -16.692   5.146 -26.737  1.00  0.88           C  
ATOM   6153  CE1 TYR A 391     -15.354   5.365 -24.299  1.00  0.88           C  
ATOM   6154  CE2 TYR A 391     -17.380   4.973 -25.546  1.00  0.88           C  
ATOM   6155  CZ  TYR A 391     -16.717   5.082 -24.333  1.00  0.88           C  
ATOM   6156  OH  TYR A 391     -17.409   4.914 -23.155  1.00  0.88           O  
ATOM   6157  H   TYR A 391     -12.840   5.177 -30.021  1.00  0.88           H  
ATOM   6158  HA  TYR A 391     -13.136   4.149 -27.444  1.00  0.88           H  
ATOM   6159 1HB  TYR A 391     -13.842   6.429 -27.902  1.00  0.88           H  
ATOM   6160 2HB  TYR A 391     -15.240   5.833 -28.821  1.00  0.88           H  
ATOM   6161  HD1 TYR A 391     -13.594   5.761 -25.465  1.00  0.88           H  
ATOM   6162  HD2 TYR A 391     -17.216   5.054 -27.691  1.00  0.88           H  
ATOM   6163  HE1 TYR A 391     -14.828   5.449 -23.344  1.00  0.88           H  
ATOM   6164  HE2 TYR A 391     -18.447   4.748 -25.565  1.00  0.88           H  
ATOM   6165  HH  TYR A 391     -16.807   5.034 -22.414  1.00  0.88           H  
ATOM   6166  N   ASN A 392     -15.514   2.909 -29.363  1.00  0.86           N  
ATOM   6167  CA  ASN A 392     -16.532   1.865 -29.378  1.00  0.86           C  
ATOM   6168  C   ASN A 392     -15.938   0.480 -29.072  1.00  0.86           C  
ATOM   6169  O   ASN A 392     -16.630  -0.404 -28.565  1.00  0.86           O  
ATOM   6170  CB  ASN A 392     -17.234   1.855 -30.715  1.00  0.86           C  
ATOM   6171  CG  ASN A 392     -18.145   3.041 -30.885  1.00  0.86           C  
ATOM   6172  OD1 ASN A 392     -18.576   3.668 -29.909  1.00  0.86           O  
ATOM   6173  ND2 ASN A 392     -18.441   3.368 -32.117  1.00  0.86           N  
ATOM   6174  H   ASN A 392     -15.309   3.429 -30.204  1.00  0.86           H  
ATOM   6175  HA  ASN A 392     -17.261   2.086 -28.598  1.00  0.86           H  
ATOM   6176 1HB  ASN A 392     -16.490   1.858 -31.516  1.00  0.86           H  
ATOM   6177 2HB  ASN A 392     -17.819   0.941 -30.813  1.00  0.86           H  
ATOM   6178 1HD2 ASN A 392     -19.039   4.150 -32.298  1.00  0.86           H  
ATOM   6179 2HD2 ASN A 392     -18.067   2.838 -32.879  1.00  0.86           H  
ATOM   6180  N   HIS A 393     -14.663   0.282 -29.406  1.00  0.82           N  
ATOM   6181  CA  HIS A 393     -13.989  -0.992 -29.206  1.00  0.82           C  
ATOM   6182  C   HIS A 393     -13.684  -1.113 -27.726  1.00  0.82           C  
ATOM   6183  O   HIS A 393     -13.834  -2.182 -27.119  1.00  0.82           O  
ATOM   6184  CB  HIS A 393     -12.686  -1.010 -29.981  1.00  0.82           C  
ATOM   6185  CG  HIS A 393     -12.850  -0.858 -31.443  1.00  0.82           C  
ATOM   6186  ND1 HIS A 393     -11.828  -0.419 -32.252  1.00  0.82           N  
ATOM   6187  CD2 HIS A 393     -13.908  -1.073 -32.251  1.00  0.82           C  
ATOM   6188  CE1 HIS A 393     -12.251  -0.393 -33.512  1.00  0.82           C  
ATOM   6189  NE2 HIS A 393     -13.509  -0.779 -33.532  1.00  0.82           N  
ATOM   6190  H   HIS A 393     -14.117   1.056 -29.765  1.00  0.82           H  
ATOM   6191  HA  HIS A 393     -14.619  -1.824 -29.515  1.00  0.82           H  
ATOM   6192 1HB  HIS A 393     -12.017  -0.240 -29.609  1.00  0.82           H  
ATOM   6193 2HB  HIS A 393     -12.201  -1.953 -29.813  1.00  0.82           H  
ATOM   6194  HD2 HIS A 393     -14.893  -1.421 -31.945  1.00  0.82           H  
ATOM   6195  HE1 HIS A 393     -11.667  -0.092 -34.382  1.00  0.82           H  
ATOM   6196  HE2 HIS A 393     -14.092  -0.849 -34.355  1.00  0.82           H  
ATOM   6197  N   VAL A 394     -13.293   0.026 -27.151  1.00  0.78           N  
ATOM   6198  CA  VAL A 394     -12.961   0.150 -25.745  1.00  0.78           C  
ATOM   6199  C   VAL A 394     -14.192  -0.188 -24.908  1.00  0.78           C  
ATOM   6200  O   VAL A 394     -14.113  -0.966 -23.948  1.00  0.78           O  
ATOM   6201  CB  VAL A 394     -12.419   1.579 -25.495  1.00  0.78           C  
ATOM   6202  CG1 VAL A 394     -12.286   1.855 -24.085  1.00  0.78           C  
ATOM   6203  CG2 VAL A 394     -11.039   1.712 -26.188  1.00  0.78           C  
ATOM   6204  H   VAL A 394     -13.198   0.851 -27.748  1.00  0.78           H  
ATOM   6205  HA  VAL A 394     -12.168  -0.559 -25.508  1.00  0.78           H  
ATOM   6206  HB  VAL A 394     -13.099   2.295 -25.898  1.00  0.78           H  
ATOM   6207 1HG1 VAL A 394     -11.905   2.867 -23.937  1.00  0.78           H  
ATOM   6208 2HG1 VAL A 394     -13.261   1.766 -23.645  1.00  0.78           H  
ATOM   6209 3HG1 VAL A 394     -11.610   1.149 -23.664  1.00  0.78           H  
ATOM   6210 1HG2 VAL A 394     -10.645   2.718 -26.037  1.00  0.78           H  
ATOM   6211 2HG2 VAL A 394     -10.347   0.985 -25.767  1.00  0.78           H  
ATOM   6212 3HG2 VAL A 394     -11.146   1.527 -27.257  1.00  0.78           H  
ATOM   6213  N   ALA A 395     -15.342   0.355 -25.310  1.00  0.74           N  
ATOM   6214  CA  ALA A 395     -16.600   0.053 -24.645  1.00  0.74           C  
ATOM   6215  C   ALA A 395     -16.943  -1.443 -24.742  1.00  0.74           C  
ATOM   6216  O   ALA A 395     -17.383  -2.046 -23.760  1.00  0.74           O  
ATOM   6217  CB  ALA A 395     -17.699   0.895 -25.248  1.00  0.74           C  
ATOM   6218  H   ALA A 395     -15.329   1.010 -26.092  1.00  0.74           H  
ATOM   6219  HA  ALA A 395     -16.497   0.299 -23.595  1.00  0.74           H  
ATOM   6220 1HB  ALA A 395     -18.637   0.697 -24.735  1.00  0.74           H  
ATOM   6221 2HB  ALA A 395     -17.440   1.949 -25.145  1.00  0.74           H  
ATOM   6222 3HB  ALA A 395     -17.801   0.650 -26.305  1.00  0.74           H  
ATOM   6223  N   ARG A 396     -16.697  -2.068 -25.900  1.00  0.70           N  
ATOM   6224  CA  ARG A 396     -16.968  -3.500 -26.021  1.00  0.70           C  
ATOM   6225  C   ARG A 396     -16.026  -4.315 -25.120  1.00  0.70           C  
ATOM   6226  O   ARG A 396     -16.421  -5.349 -24.560  1.00  0.70           O  
ATOM   6227  CB  ARG A 396     -16.871  -3.953 -27.464  1.00  0.70           C  
ATOM   6228  CG  ARG A 396     -17.965  -3.444 -28.389  1.00  0.70           C  
ATOM   6229  CD  ARG A 396     -19.307  -3.969 -28.026  1.00  0.70           C  
ATOM   6230  NE  ARG A 396     -20.313  -3.596 -29.014  1.00  0.70           N  
ATOM   6231  CZ  ARG A 396     -21.644  -3.807 -28.900  1.00  0.70           C  
ATOM   6232  NH1 ARG A 396     -22.153  -4.378 -27.828  1.00  0.70           N  
ATOM   6233  NH2 ARG A 396     -22.448  -3.432 -29.884  1.00  0.70           N  
ATOM   6234  H   ARG A 396     -16.365  -1.546 -26.714  1.00  0.70           H  
ATOM   6235  HA  ARG A 396     -17.992  -3.680 -25.693  1.00  0.70           H  
ATOM   6236 1HB  ARG A 396     -15.945  -3.578 -27.875  1.00  0.70           H  
ATOM   6237 2HB  ARG A 396     -16.842  -5.041 -27.521  1.00  0.70           H  
ATOM   6238 1HG  ARG A 396     -18.016  -2.367 -28.316  1.00  0.70           H  
ATOM   6239 2HG  ARG A 396     -17.737  -3.728 -29.416  1.00  0.70           H  
ATOM   6240 1HD  ARG A 396     -19.277  -5.056 -27.953  1.00  0.70           H  
ATOM   6241 2HD  ARG A 396     -19.600  -3.548 -27.068  1.00  0.70           H  
ATOM   6242  HE  ARG A 396     -19.984  -3.150 -29.858  1.00  0.70           H  
ATOM   6243 1HH1 ARG A 396     -21.552  -4.660 -27.043  1.00  0.70           H  
ATOM   6244 2HH1 ARG A 396     -23.147  -4.527 -27.765  1.00  0.70           H  
ATOM   6245 1HH2 ARG A 396     -22.065  -2.993 -30.710  1.00  0.70           H  
ATOM   6246 2HH2 ARG A 396     -23.442  -3.586 -29.809  1.00  0.70           H  
ATOM   6247  N   HIS A 397     -14.777  -3.862 -24.966  1.00  0.67           N  
ATOM   6248  CA  HIS A 397     -13.847  -4.549 -24.070  1.00  0.67           C  
ATOM   6249  C   HIS A 397     -14.426  -4.519 -22.665  1.00  0.67           C  
ATOM   6250  O   HIS A 397     -14.398  -5.530 -21.964  1.00  0.67           O  
ATOM   6251  CB  HIS A 397     -12.445  -3.966 -24.067  1.00  0.67           C  
ATOM   6252  CG  HIS A 397     -11.470  -4.741 -23.177  1.00  0.67           C  
ATOM   6253  ND1 HIS A 397     -10.891  -5.948 -23.562  1.00  0.67           N  
ATOM   6254  CD2 HIS A 397     -11.002  -4.487 -21.930  1.00  0.67           C  
ATOM   6255  CE1 HIS A 397     -10.093  -6.373 -22.599  1.00  0.67           C  
ATOM   6256  NE2 HIS A 397     -10.138  -5.499 -21.605  1.00  0.67           N  
ATOM   6257  H   HIS A 397     -14.470  -3.039 -25.488  1.00  0.67           H  
ATOM   6258  HA  HIS A 397     -13.756  -5.591 -24.371  1.00  0.67           H  
ATOM   6259 1HB  HIS A 397     -12.077  -4.032 -25.057  1.00  0.67           H  
ATOM   6260 2HB  HIS A 397     -12.461  -2.918 -23.771  1.00  0.67           H  
ATOM   6261  HD1 HIS A 397     -11.027  -6.447 -24.443  1.00  0.67           H  
ATOM   6262  HD2 HIS A 397     -11.177  -3.675 -21.228  1.00  0.67           H  
ATOM   6263  HE1 HIS A 397      -9.535  -7.304 -22.712  1.00  0.67           H  
ATOM   6264  N   LYS A 398     -14.930  -3.352 -22.238  1.00  0.65           N  
ATOM   6265  CA  LYS A 398     -15.547  -3.245 -20.919  1.00  0.65           C  
ATOM   6266  C   LYS A 398     -16.593  -4.330 -20.736  1.00  0.65           C  
ATOM   6267  O   LYS A 398     -16.596  -5.042 -19.731  1.00  0.65           O  
ATOM   6268  CB  LYS A 398     -16.244  -1.899 -20.751  1.00  0.65           C  
ATOM   6269  CG  LYS A 398     -16.913  -1.683 -19.403  1.00  0.65           C  
ATOM   6270  CD  LYS A 398     -17.546  -0.311 -19.298  1.00  0.65           C  
ATOM   6271  CE  LYS A 398     -18.362  -0.206 -18.053  1.00  0.65           C  
ATOM   6272  NZ  LYS A 398     -19.052   1.108 -17.909  1.00  0.65           N  
ATOM   6273  H   LYS A 398     -14.886  -2.533 -22.851  1.00  0.65           H  
ATOM   6274  HA  LYS A 398     -14.779  -3.373 -20.160  1.00  0.65           H  
ATOM   6275 1HB  LYS A 398     -15.600  -1.118 -20.997  1.00  0.65           H  
ATOM   6276 2HB  LYS A 398     -17.054  -1.845 -21.448  1.00  0.65           H  
ATOM   6277 1HG  LYS A 398     -17.688  -2.433 -19.282  1.00  0.65           H  
ATOM   6278 2HG  LYS A 398     -16.209  -1.797 -18.600  1.00  0.65           H  
ATOM   6279 1HD  LYS A 398     -16.764   0.437 -19.241  1.00  0.65           H  
ATOM   6280 2HD  LYS A 398     -18.172  -0.114 -20.168  1.00  0.65           H  
ATOM   6281 1HE  LYS A 398     -19.117  -0.987 -18.078  1.00  0.65           H  
ATOM   6282 2HE  LYS A 398     -17.713  -0.363 -17.192  1.00  0.65           H  
ATOM   6283 1HZ  LYS A 398     -19.616   1.072 -17.038  1.00  0.65           H  
ATOM   6284 2HZ  LYS A 398     -18.380   1.855 -17.858  1.00  0.65           H  
ATOM   6285 3HZ  LYS A 398     -19.668   1.258 -18.690  1.00  0.65           H  
ATOM   6286  N   GLN A 399     -17.456  -4.498 -21.739  1.00  0.64           N  
ATOM   6287  CA  GLN A 399     -18.510  -5.500 -21.650  1.00  0.64           C  
ATOM   6288  C   GLN A 399     -17.921  -6.909 -21.547  1.00  0.64           C  
ATOM   6289  O   GLN A 399     -18.449  -7.766 -20.824  1.00  0.64           O  
ATOM   6290  CB  GLN A 399     -19.434  -5.412 -22.869  1.00  0.64           C  
ATOM   6291  CG  GLN A 399     -20.278  -4.151 -22.918  1.00  0.64           C  
ATOM   6292  CD  GLN A 399     -21.176  -4.077 -24.162  1.00  0.64           C  
ATOM   6293  OE1 GLN A 399     -20.926  -4.725 -25.200  1.00  0.64           O  
ATOM   6294  NE2 GLN A 399     -22.241  -3.274 -24.045  1.00  0.64           N  
ATOM   6295  H   GLN A 399     -17.397  -3.879 -22.553  1.00  0.64           H  
ATOM   6296  HA  GLN A 399     -19.094  -5.307 -20.752  1.00  0.64           H  
ATOM   6297 1HB  GLN A 399     -18.837  -5.447 -23.776  1.00  0.64           H  
ATOM   6298 2HB  GLN A 399     -20.101  -6.271 -22.883  1.00  0.64           H  
ATOM   6299 1HG  GLN A 399     -20.907  -4.112 -22.031  1.00  0.64           H  
ATOM   6300 2HG  GLN A 399     -19.601  -3.292 -22.935  1.00  0.64           H  
ATOM   6301 1HE2 GLN A 399     -22.892  -3.159 -24.795  1.00  0.64           H  
ATOM   6302 2HE2 GLN A 399     -22.392  -2.777 -23.189  1.00  0.64           H  
ATOM   6303  N   THR A 400     -16.815  -7.142 -22.256  1.00  0.64           N  
ATOM   6304  CA  THR A 400     -16.145  -8.435 -22.256  1.00  0.64           C  
ATOM   6305  C   THR A 400     -15.588  -8.713 -20.846  1.00  0.64           C  
ATOM   6306  O   THR A 400     -15.749  -9.812 -20.303  1.00  0.64           O  
ATOM   6307  CB  THR A 400     -15.021  -8.445 -23.322  1.00  0.64           C  
ATOM   6308  OG1 THR A 400     -15.606  -8.163 -24.623  1.00  0.64           O  
ATOM   6309  CG2 THR A 400     -14.342  -9.784 -23.370  1.00  0.64           C  
ATOM   6310  H   THR A 400     -16.446  -6.396 -22.849  1.00  0.64           H  
ATOM   6311  HA  THR A 400     -16.871  -9.209 -22.501  1.00  0.64           H  
ATOM   6312  HB  THR A 400     -14.284  -7.693 -23.087  1.00  0.64           H  
ATOM   6313  HG1 THR A 400     -15.960  -7.240 -24.621  1.00  0.64           H  
ATOM   6314 1HG2 THR A 400     -13.558  -9.781 -24.130  1.00  0.64           H  
ATOM   6315 2HG2 THR A 400     -13.904 -10.008 -22.400  1.00  0.64           H  
ATOM   6316 3HG2 THR A 400     -15.086 -10.525 -23.618  1.00  0.64           H  
ATOM   6317  N   ALA A 401     -14.944  -7.706 -20.247  1.00  0.64           N  
ATOM   6318  CA  ALA A 401     -14.403  -7.839 -18.897  1.00  0.64           C  
ATOM   6319  C   ALA A 401     -15.530  -8.093 -17.902  1.00  0.64           C  
ATOM   6320  O   ALA A 401     -15.406  -8.964 -17.034  1.00  0.64           O  
ATOM   6321  CB  ALA A 401     -13.586  -6.598 -18.544  1.00  0.64           C  
ATOM   6322  H   ALA A 401     -14.832  -6.828 -20.753  1.00  0.64           H  
ATOM   6323  HA  ALA A 401     -13.770  -8.704 -18.857  1.00  0.64           H  
ATOM   6324 1HB  ALA A 401     -13.166  -6.692 -17.546  1.00  0.64           H  
ATOM   6325 2HB  ALA A 401     -12.776  -6.480 -19.269  1.00  0.64           H  
ATOM   6326 3HB  ALA A 401     -14.229  -5.740 -18.591  1.00  0.64           H  
ATOM   6327  N   ILE A 402     -16.664  -7.419 -18.072  1.00  0.64           N  
ATOM   6328  CA  ILE A 402     -17.791  -7.640 -17.178  1.00  0.64           C  
ATOM   6329  C   ILE A 402     -18.304  -9.065 -17.340  1.00  0.64           C  
ATOM   6330  O   ILE A 402     -18.569  -9.758 -16.354  1.00  0.64           O  
ATOM   6331  CB  ILE A 402     -18.908  -6.611 -17.400  1.00  0.64           C  
ATOM   6332  CG1 ILE A 402     -18.408  -5.244 -16.959  1.00  0.64           C  
ATOM   6333  CG2 ILE A 402     -20.141  -7.009 -16.616  1.00  0.64           C  
ATOM   6334  CD1 ILE A 402     -19.277  -4.097 -17.356  1.00  0.64           C  
ATOM   6335  H   ILE A 402     -16.727  -6.705 -18.798  1.00  0.64           H  
ATOM   6336  HA  ILE A 402     -17.445  -7.524 -16.160  1.00  0.64           H  
ATOM   6337  HB  ILE A 402     -19.144  -6.554 -18.460  1.00  0.64           H  
ATOM   6338 1HG1 ILE A 402     -18.293  -5.243 -15.870  1.00  0.64           H  
ATOM   6339 2HG1 ILE A 402     -17.445  -5.095 -17.404  1.00  0.64           H  
ATOM   6340 1HG2 ILE A 402     -20.925  -6.273 -16.777  1.00  0.64           H  
ATOM   6341 2HG2 ILE A 402     -20.484  -7.986 -16.953  1.00  0.64           H  
ATOM   6342 3HG2 ILE A 402     -19.893  -7.054 -15.553  1.00  0.64           H  
ATOM   6343 1HD1 ILE A 402     -18.821  -3.178 -17.008  1.00  0.64           H  
ATOM   6344 2HD1 ILE A 402     -19.372  -4.072 -18.442  1.00  0.64           H  
ATOM   6345 3HD1 ILE A 402     -20.260  -4.208 -16.904  1.00  0.64           H  
ATOM   6346  N   SER A 403     -18.403  -9.528 -18.585  1.00  0.65           N  
ATOM   6347  CA  SER A 403     -18.851 -10.880 -18.886  1.00  0.65           C  
ATOM   6348  C   SER A 403     -17.950 -11.918 -18.202  1.00  0.65           C  
ATOM   6349  O   SER A 403     -18.420 -12.973 -17.773  1.00  0.65           O  
ATOM   6350  CB  SER A 403     -18.849 -11.101 -20.385  1.00  0.65           C  
ATOM   6351  OG  SER A 403     -19.774 -10.250 -21.017  1.00  0.65           O  
ATOM   6352  H   SER A 403     -18.189  -8.909 -19.364  1.00  0.65           H  
ATOM   6353  HA  SER A 403     -19.867 -11.000 -18.510  1.00  0.65           H  
ATOM   6354 1HB  SER A 403     -17.862 -10.927 -20.784  1.00  0.65           H  
ATOM   6355 2HB  SER A 403     -19.104 -12.136 -20.594  1.00  0.65           H  
ATOM   6356  HG  SER A 403     -19.445  -9.332 -20.856  1.00  0.65           H  
ATOM   6357  N   CYS A 404     -16.655 -11.596 -18.064  1.00  0.67           N  
ATOM   6358  CA  CYS A 404     -15.671 -12.471 -17.426  1.00  0.67           C  
ATOM   6359  C   CYS A 404     -15.760 -12.463 -15.892  1.00  0.67           C  
ATOM   6360  O   CYS A 404     -15.004 -13.176 -15.228  1.00  0.67           O  
ATOM   6361  CB  CYS A 404     -14.249 -12.056 -17.804  1.00  0.67           C  
ATOM   6362  SG  CYS A 404     -13.889 -12.220 -19.517  1.00  0.67           S  
ATOM   6363  H   CYS A 404     -16.331 -10.720 -18.476  1.00  0.67           H  
ATOM   6364  HA  CYS A 404     -15.843 -13.486 -17.778  1.00  0.67           H  
ATOM   6365 1HB  CYS A 404     -14.083 -11.020 -17.524  1.00  0.67           H  
ATOM   6366 2HB  CYS A 404     -13.534 -12.662 -17.250  1.00  0.67           H  
ATOM   6367  HG  CYS A 404     -14.706 -11.209 -19.915  1.00  0.67           H  
ATOM   6368  N   GLY A 405     -16.667 -11.660 -15.325  1.00  0.68           N  
ATOM   6369  CA  GLY A 405     -16.840 -11.581 -13.882  1.00  0.68           C  
ATOM   6370  C   GLY A 405     -16.211 -10.351 -13.228  1.00  0.68           C  
ATOM   6371  O   GLY A 405     -16.131 -10.281 -12.000  1.00  0.68           O  
ATOM   6372  H   GLY A 405     -17.278 -11.085 -15.902  1.00  0.68           H  
ATOM   6373 1HA  GLY A 405     -17.908 -11.586 -13.666  1.00  0.68           H  
ATOM   6374 2HA  GLY A 405     -16.430 -12.479 -13.426  1.00  0.68           H  
ATOM   6375  N   VAL A 406     -15.763  -9.383 -14.023  1.00  0.70           N  
ATOM   6376  CA  VAL A 406     -15.164  -8.178 -13.470  1.00  0.70           C  
ATOM   6377  C   VAL A 406     -16.222  -7.134 -13.098  1.00  0.70           C  
ATOM   6378  O   VAL A 406     -17.007  -6.744 -13.956  1.00  0.70           O  
ATOM   6379  CB  VAL A 406     -14.252  -7.544 -14.502  1.00  0.70           C  
ATOM   6380  CG1 VAL A 406     -13.702  -6.289 -13.966  1.00  0.70           C  
ATOM   6381  CG2 VAL A 406     -13.212  -8.552 -14.919  1.00  0.70           C  
ATOM   6382  H   VAL A 406     -15.831  -9.466 -15.039  1.00  0.70           H  
ATOM   6383  HA  VAL A 406     -14.555  -8.467 -12.624  1.00  0.70           H  
ATOM   6384  HB  VAL A 406     -14.837  -7.266 -15.354  1.00  0.70           H  
ATOM   6385 1HG1 VAL A 406     -13.104  -5.834 -14.721  1.00  0.70           H  
ATOM   6386 2HG1 VAL A 406     -14.507  -5.624 -13.710  1.00  0.70           H  
ATOM   6387 3HG1 VAL A 406     -13.112  -6.488 -13.081  1.00  0.70           H  
ATOM   6388 1HG2 VAL A 406     -12.580  -8.119 -15.686  1.00  0.70           H  
ATOM   6389 2HG2 VAL A 406     -12.616  -8.835 -14.056  1.00  0.70           H  
ATOM   6390 3HG2 VAL A 406     -13.700  -9.439 -15.320  1.00  0.70           H  
ATOM   6391  N   PRO A 407     -16.282  -6.649 -11.849  1.00  0.71           N  
ATOM   6392  CA  PRO A 407     -17.217  -5.632 -11.424  1.00  0.71           C  
ATOM   6393  C   PRO A 407     -17.074  -4.412 -12.312  1.00  0.71           C  
ATOM   6394  O   PRO A 407     -15.959  -3.988 -12.613  1.00  0.71           O  
ATOM   6395  CB  PRO A 407     -16.762  -5.343  -9.991  1.00  0.71           C  
ATOM   6396  CG  PRO A 407     -16.121  -6.627  -9.535  1.00  0.71           C  
ATOM   6397  CD  PRO A 407     -15.424  -7.172 -10.767  1.00  0.71           C  
ATOM   6398  HA  PRO A 407     -18.240  -6.036 -11.460  1.00  0.71           H  
ATOM   6399 1HB  PRO A 407     -16.057  -4.501  -9.988  1.00  0.71           H  
ATOM   6400 2HB  PRO A 407     -17.623  -5.047  -9.376  1.00  0.71           H  
ATOM   6401 1HG  PRO A 407     -15.427  -6.435  -8.703  1.00  0.71           H  
ATOM   6402 2HG  PRO A 407     -16.888  -7.316  -9.152  1.00  0.71           H  
ATOM   6403 1HD  PRO A 407     -14.397  -6.788 -10.853  1.00  0.71           H  
ATOM   6404 2HD  PRO A 407     -15.471  -8.265 -10.705  1.00  0.71           H  
ATOM   6405  N   GLU A 408     -18.185  -3.790 -12.673  1.00  0.71           N  
ATOM   6406  CA  GLU A 408     -18.129  -2.617 -13.540  1.00  0.71           C  
ATOM   6407  C   GLU A 408     -17.239  -1.519 -12.964  1.00  0.71           C  
ATOM   6408  O   GLU A 408     -16.514  -0.831 -13.685  1.00  0.71           O  
ATOM   6409  CB  GLU A 408     -19.530  -2.053 -13.760  1.00  0.71           C  
ATOM   6410  CG  GLU A 408     -19.542  -0.892 -14.700  1.00  0.71           C  
ATOM   6411  CD  GLU A 408     -20.898  -0.317 -14.998  1.00  0.71           C  
ATOM   6412  OE1 GLU A 408     -21.870  -0.784 -14.459  1.00  0.71           O  
ATOM   6413  OE2 GLU A 408     -20.951   0.605 -15.801  1.00  0.71           O  
ATOM   6414  H   GLU A 408     -19.082  -4.159 -12.389  1.00  0.71           H  
ATOM   6415  HA  GLU A 408     -17.714  -2.922 -14.501  1.00  0.71           H  
ATOM   6416 1HB  GLU A 408     -20.177  -2.830 -14.169  1.00  0.71           H  
ATOM   6417 2HB  GLU A 408     -19.952  -1.729 -12.810  1.00  0.71           H  
ATOM   6418 1HG  GLU A 408     -18.901  -0.107 -14.300  1.00  0.71           H  
ATOM   6419 2HG  GLU A 408     -19.108  -1.242 -15.607  1.00  0.71           H  
ATOM   6420  N   LYS A 409     -17.306  -1.358 -11.647  1.00  0.71           N  
ATOM   6421  CA  LYS A 409     -16.561  -0.341 -10.919  1.00  0.71           C  
ATOM   6422  C   LYS A 409     -15.039  -0.480 -11.029  1.00  0.71           C  
ATOM   6423  O   LYS A 409     -14.313   0.471 -10.742  1.00  0.71           O  
ATOM   6424  CB  LYS A 409     -16.978  -0.350  -9.446  1.00  0.71           C  
ATOM   6425  CG  LYS A 409     -16.583  -1.606  -8.688  1.00  0.71           C  
ATOM   6426  CD  LYS A 409     -17.062  -1.568  -7.245  1.00  0.71           C  
ATOM   6427  CE  LYS A 409     -16.629  -2.816  -6.483  1.00  0.71           C  
ATOM   6428  NZ  LYS A 409     -17.112  -2.798  -5.069  1.00  0.71           N  
ATOM   6429  H   LYS A 409     -17.916  -1.974 -11.132  1.00  0.71           H  
ATOM   6430  HA  LYS A 409     -16.826   0.628 -11.341  1.00  0.71           H  
ATOM   6431 1HB  LYS A 409     -16.525   0.502  -8.937  1.00  0.71           H  
ATOM   6432 2HB  LYS A 409     -18.060  -0.238  -9.373  1.00  0.71           H  
ATOM   6433 1HG  LYS A 409     -17.015  -2.466  -9.184  1.00  0.71           H  
ATOM   6434 2HG  LYS A 409     -15.503  -1.710  -8.694  1.00  0.71           H  
ATOM   6435 1HD  LYS A 409     -16.648  -0.688  -6.750  1.00  0.71           H  
ATOM   6436 2HD  LYS A 409     -18.149  -1.499  -7.224  1.00  0.71           H  
ATOM   6437 1HE  LYS A 409     -17.030  -3.696  -6.984  1.00  0.71           H  
ATOM   6438 2HE  LYS A 409     -15.538  -2.875  -6.487  1.00  0.71           H  
ATOM   6439 1HZ  LYS A 409     -16.809  -3.637  -4.595  1.00  0.71           H  
ATOM   6440 2HZ  LYS A 409     -16.735  -1.989  -4.595  1.00  0.71           H  
ATOM   6441 3HZ  LYS A 409     -18.121  -2.753  -5.058  1.00  0.71           H  
ATOM   6442  N   ASN A 410     -14.547  -1.663 -11.404  1.00  0.70           N  
ATOM   6443  CA  ASN A 410     -13.113  -1.879 -11.498  1.00  0.70           C  
ATOM   6444  C   ASN A 410     -12.564  -1.702 -12.914  1.00  0.70           C  
ATOM   6445  O   ASN A 410     -11.370  -1.938 -13.145  1.00  0.70           O  
ATOM   6446  CB  ASN A 410     -12.753  -3.241 -10.958  1.00  0.70           C  
ATOM   6447  CG  ASN A 410     -12.947  -3.331  -9.464  1.00  0.70           C  
ATOM   6448  OD1 ASN A 410     -12.962  -2.316  -8.753  1.00  0.70           O  
ATOM   6449  ND2 ASN A 410     -13.061  -4.526  -8.970  1.00  0.70           N  
ATOM   6450  H   ASN A 410     -15.170  -2.423 -11.672  1.00  0.70           H  
ATOM   6451  HA  ASN A 410     -12.623  -1.138 -10.872  1.00  0.70           H  
ATOM   6452 1HB  ASN A 410     -13.397  -3.989 -11.434  1.00  0.70           H  
ATOM   6453 2HB  ASN A 410     -11.740  -3.491 -11.210  1.00  0.70           H  
ATOM   6454 1HD2 ASN A 410     -13.173  -4.655  -7.986  1.00  0.70           H  
ATOM   6455 2HD2 ASN A 410     -13.008  -5.318  -9.578  1.00  0.70           H  
ATOM   6456  N   ILE A 411     -13.416  -1.266 -13.843  1.00  0.70           N  
ATOM   6457  CA  ILE A 411     -12.996  -1.078 -15.225  1.00  0.70           C  
ATOM   6458  C   ILE A 411     -13.043   0.411 -15.572  1.00  0.70           C  
ATOM   6459  O   ILE A 411     -14.071   1.061 -15.364  1.00  0.70           O  
ATOM   6460  CB  ILE A 411     -13.941  -1.818 -16.178  1.00  0.70           C  
ATOM   6461  CG1 ILE A 411     -14.002  -3.296 -15.832  1.00  0.70           C  
ATOM   6462  CG2 ILE A 411     -13.391  -1.653 -17.615  1.00  0.70           C  
ATOM   6463  CD1 ILE A 411     -15.135  -3.988 -16.499  1.00  0.70           C  
ATOM   6464  H   ILE A 411     -14.395  -1.077 -13.603  1.00  0.70           H  
ATOM   6465  HA  ILE A 411     -11.978  -1.440 -15.351  1.00  0.70           H  
ATOM   6466  HB  ILE A 411     -14.952  -1.410 -16.103  1.00  0.70           H  
ATOM   6467 1HG1 ILE A 411     -13.093  -3.779 -16.132  1.00  0.70           H  
ATOM   6468 2HG1 ILE A 411     -14.126  -3.408 -14.755  1.00  0.70           H  
ATOM   6469 1HG2 ILE A 411     -14.018  -2.172 -18.308  1.00  0.70           H  
ATOM   6470 2HG2 ILE A 411     -13.361  -0.598 -17.878  1.00  0.70           H  
ATOM   6471 3HG2 ILE A 411     -12.383  -2.066 -17.668  1.00  0.70           H  
ATOM   6472 1HD1 ILE A 411     -15.152  -5.038 -16.220  1.00  0.70           H  
ATOM   6473 2HD1 ILE A 411     -16.062  -3.517 -16.181  1.00  0.70           H  
ATOM   6474 3HD1 ILE A 411     -15.042  -3.901 -17.573  1.00  0.70           H  
ATOM   6475  N   TYR A 412     -11.955   0.958 -16.110  1.00  0.70           N  
ATOM   6476  CA  TYR A 412     -11.966   2.381 -16.447  1.00  0.70           C  
ATOM   6477  C   TYR A 412     -11.617   2.672 -17.908  1.00  0.70           C  
ATOM   6478  O   TYR A 412     -10.499   2.466 -18.386  1.00  0.70           O  
ATOM   6479  CB  TYR A 412     -11.050   3.154 -15.491  1.00  0.70           C  
ATOM   6480  CG  TYR A 412     -10.984   4.653 -15.776  1.00  0.70           C  
ATOM   6481  CD1 TYR A 412     -12.062   5.317 -16.339  1.00  0.70           C  
ATOM   6482  CD2 TYR A 412      -9.851   5.352 -15.472  1.00  0.70           C  
ATOM   6483  CE1 TYR A 412     -11.978   6.653 -16.629  1.00  0.70           C  
ATOM   6484  CE2 TYR A 412      -9.772   6.708 -15.740  1.00  0.70           C  
ATOM   6485  CZ  TYR A 412     -10.826   7.343 -16.333  1.00  0.70           C  
ATOM   6486  OH  TYR A 412     -10.738   8.661 -16.645  1.00  0.70           O  
ATOM   6487  H   TYR A 412     -11.129   0.377 -16.267  1.00  0.70           H  
ATOM   6488  HA  TYR A 412     -12.976   2.756 -16.295  1.00  0.70           H  
ATOM   6489 1HB  TYR A 412     -11.403   3.018 -14.466  1.00  0.70           H  
ATOM   6490 2HB  TYR A 412     -10.066   2.762 -15.534  1.00  0.70           H  
ATOM   6491  HD1 TYR A 412     -12.972   4.778 -16.570  1.00  0.70           H  
ATOM   6492  HD2 TYR A 412      -9.025   4.834 -15.037  1.00  0.70           H  
ATOM   6493  HE1 TYR A 412     -12.821   7.164 -17.095  1.00  0.70           H  
ATOM   6494  HE2 TYR A 412      -8.868   7.269 -15.511  1.00  0.70           H  
ATOM   6495  HH  TYR A 412     -11.403   8.873 -17.312  1.00  0.70           H  
ATOM   6496  N   LEU A 413     -12.597   3.215 -18.624  1.00  0.70           N  
ATOM   6497  CA  LEU A 413     -12.437   3.483 -20.038  1.00  0.70           C  
ATOM   6498  C   LEU A 413     -11.866   4.863 -20.283  1.00  0.70           C  
ATOM   6499  O   LEU A 413     -12.602   5.821 -20.513  1.00  0.70           O  
ATOM   6500  CB  LEU A 413     -13.766   3.381 -20.762  1.00  0.70           C  
ATOM   6501  CG  LEU A 413     -14.485   2.093 -20.552  1.00  0.70           C  
ATOM   6502  CD1 LEU A 413     -15.682   2.050 -21.510  1.00  0.70           C  
ATOM   6503  CD2 LEU A 413     -13.517   0.966 -20.678  1.00  0.70           C  
ATOM   6504  H   LEU A 413     -13.485   3.402 -18.180  1.00  0.70           H  
ATOM   6505  HA  LEU A 413     -11.747   2.748 -20.457  1.00  0.70           H  
ATOM   6506 1HB  LEU A 413     -14.412   4.188 -20.420  1.00  0.70           H  
ATOM   6507 2HB  LEU A 413     -13.596   3.505 -21.829  1.00  0.70           H  
ATOM   6508  HG  LEU A 413     -14.881   2.069 -19.539  1.00  0.70           H  
ATOM   6509 1HD1 LEU A 413     -16.241   1.145 -21.375  1.00  0.70           H  
ATOM   6510 2HD1 LEU A 413     -16.331   2.902 -21.320  1.00  0.70           H  
ATOM   6511 3HD1 LEU A 413     -15.327   2.095 -22.536  1.00  0.70           H  
ATOM   6512 1HD2 LEU A 413     -13.983   0.045 -20.492  1.00  0.70           H  
ATOM   6513 2HD2 LEU A 413     -13.113   0.951 -21.645  1.00  0.70           H  
ATOM   6514 3HD2 LEU A 413     -12.719   1.091 -19.960  1.00  0.70           H  
ATOM   6515  N   MET A 414     -10.553   4.941 -20.216  1.00  0.70           N  
ATOM   6516  CA  MET A 414      -9.812   6.197 -20.346  1.00  0.70           C  
ATOM   6517  C   MET A 414      -9.857   6.784 -21.754  1.00  0.70           C  
ATOM   6518  O   MET A 414      -9.957   6.050 -22.738  1.00  0.70           O  
ATOM   6519  CB  MET A 414      -8.336   5.974 -19.999  1.00  0.70           C  
ATOM   6520  CG  MET A 414      -8.072   5.627 -18.587  1.00  0.70           C  
ATOM   6521  SD  MET A 414      -6.323   5.611 -18.141  1.00  0.70           S  
ATOM   6522  CE  MET A 414      -5.641   4.312 -19.155  1.00  0.70           C  
ATOM   6523  H   MET A 414     -10.066   4.072 -19.991  1.00  0.70           H  
ATOM   6524  HA  MET A 414     -10.244   6.931 -19.664  1.00  0.70           H  
ATOM   6525 1HB  MET A 414      -7.954   5.152 -20.588  1.00  0.70           H  
ATOM   6526 2HB  MET A 414      -7.757   6.863 -20.259  1.00  0.70           H  
ATOM   6527 1HG  MET A 414      -8.537   6.390 -18.017  1.00  0.70           H  
ATOM   6528 2HG  MET A 414      -8.526   4.667 -18.334  1.00  0.70           H  
ATOM   6529 1HE  MET A 414      -4.596   4.206 -18.925  1.00  0.70           H  
ATOM   6530 2HE  MET A 414      -6.139   3.392 -18.962  1.00  0.70           H  
ATOM   6531 3HE  MET A 414      -5.766   4.563 -20.201  1.00  0.70           H  
ATOM   6532  N   GLU A 415      -9.743   8.108 -21.855  1.00  0.70           N  
ATOM   6533  CA  GLU A 415      -9.530   8.758 -23.151  1.00  0.70           C  
ATOM   6534  C   GLU A 415      -8.060   9.174 -23.215  1.00  0.70           C  
ATOM   6535  O   GLU A 415      -7.369   9.129 -22.194  1.00  0.70           O  
ATOM   6536  CB  GLU A 415     -10.446   9.965 -23.345  1.00  0.70           C  
ATOM   6537  CG  GLU A 415     -11.941   9.628 -23.352  1.00  0.70           C  
ATOM   6538  CD  GLU A 415     -12.840  10.823 -23.646  1.00  0.70           C  
ATOM   6539  OE1 GLU A 415     -12.332  11.895 -23.888  1.00  0.70           O  
ATOM   6540  OE2 GLU A 415     -14.037  10.652 -23.625  1.00  0.70           O  
ATOM   6541  H   GLU A 415      -9.777   8.700 -21.010  1.00  0.70           H  
ATOM   6542  HA  GLU A 415      -9.718   8.040 -23.950  1.00  0.70           H  
ATOM   6543 1HB  GLU A 415     -10.269  10.682 -22.539  1.00  0.70           H  
ATOM   6544 2HB  GLU A 415     -10.205  10.462 -24.284  1.00  0.70           H  
ATOM   6545 1HG  GLU A 415     -12.122   8.855 -24.099  1.00  0.70           H  
ATOM   6546 2HG  GLU A 415     -12.202   9.216 -22.377  1.00  0.70           H  
ATOM   6547  N   ASP A 416      -7.545   9.546 -24.392  1.00  0.70           N  
ATOM   6548  CA  ASP A 416      -6.144   9.978 -24.428  1.00  0.70           C  
ATOM   6549  C   ASP A 416      -5.967  11.121 -23.423  1.00  0.70           C  
ATOM   6550  O   ASP A 416      -6.773  12.052 -23.408  1.00  0.70           O  
ATOM   6551  CB  ASP A 416      -5.730  10.460 -25.842  1.00  0.70           C  
ATOM   6552  CG  ASP A 416      -5.646   9.315 -26.897  1.00  0.70           C  
ATOM   6553  OD1 ASP A 416      -5.756   8.203 -26.465  1.00  0.70           O  
ATOM   6554  OD2 ASP A 416      -5.371   9.540 -28.105  1.00  0.70           O  
ATOM   6555  H   ASP A 416      -8.117   9.558 -25.225  1.00  0.70           H  
ATOM   6556  HA  ASP A 416      -5.504   9.146 -24.131  1.00  0.70           H  
ATOM   6557 1HB  ASP A 416      -6.443  11.208 -26.188  1.00  0.70           H  
ATOM   6558 2HB  ASP A 416      -4.753  10.949 -25.776  1.00  0.70           H  
ATOM   6559  N   GLY A 417      -4.924  11.050 -22.586  1.00  0.69           N  
ATOM   6560  CA  GLY A 417      -4.629  12.066 -21.577  1.00  0.69           C  
ATOM   6561  C   GLY A 417      -5.237  11.788 -20.183  1.00  0.69           C  
ATOM   6562  O   GLY A 417      -4.845  12.399 -19.196  1.00  0.69           O  
ATOM   6563  H   GLY A 417      -4.272  10.269 -22.630  1.00  0.69           H  
ATOM   6564 1HA  GLY A 417      -3.546  12.150 -21.480  1.00  0.69           H  
ATOM   6565 2HA  GLY A 417      -4.975  13.037 -21.934  1.00  0.69           H  
ATOM   6566  N   ASP A 418      -6.188  10.878 -20.045  1.00  0.68           N  
ATOM   6567  CA  ASP A 418      -6.724  10.679 -18.688  1.00  0.68           C  
ATOM   6568  C   ASP A 418      -5.727   9.992 -17.768  1.00  0.68           C  
ATOM   6569  O   ASP A 418      -5.088   9.030 -18.151  1.00  0.68           O  
ATOM   6570  CB  ASP A 418      -8.024   9.899 -18.724  1.00  0.68           C  
ATOM   6571  CG  ASP A 418      -9.231  10.732 -19.151  1.00  0.68           C  
ATOM   6572  OD1 ASP A 418      -9.264  11.953 -18.944  1.00  0.68           O  
ATOM   6573  OD2 ASP A 418     -10.125  10.139 -19.714  1.00  0.68           O  
ATOM   6574  H   ASP A 418      -6.534  10.341 -20.843  1.00  0.68           H  
ATOM   6575  HA  ASP A 418      -6.944  11.654 -18.262  1.00  0.68           H  
ATOM   6576 1HB  ASP A 418      -7.915   9.071 -19.421  1.00  0.68           H  
ATOM   6577 2HB  ASP A 418      -8.216   9.473 -17.735  1.00  0.68           H  
ATOM   6578  N   GLN A 419      -5.637  10.427 -16.525  1.00  0.69           N  
ATOM   6579  CA  GLN A 419      -4.715   9.773 -15.604  1.00  0.69           C  
ATOM   6580  C   GLN A 419      -5.474   9.059 -14.513  1.00  0.69           C  
ATOM   6581  O   GLN A 419      -6.329   9.659 -13.848  1.00  0.69           O  
ATOM   6582  CB  GLN A 419      -3.723  10.792 -15.029  1.00  0.69           C  
ATOM   6583  CG  GLN A 419      -2.669  10.224 -14.094  1.00  0.69           C  
ATOM   6584  CD  GLN A 419      -1.553  11.256 -13.767  1.00  0.69           C  
ATOM   6585  OE1 GLN A 419      -1.680  12.104 -12.869  1.00  0.69           O  
ATOM   6586  NE2 GLN A 419      -0.461  11.168 -14.547  1.00  0.69           N  
ATOM   6587  H   GLN A 419      -6.177  11.233 -16.218  1.00  0.69           H  
ATOM   6588  HA  GLN A 419      -4.145   9.021 -16.148  1.00  0.69           H  
ATOM   6589 1HB  GLN A 419      -3.200  11.265 -15.844  1.00  0.69           H  
ATOM   6590 2HB  GLN A 419      -4.271  11.572 -14.500  1.00  0.69           H  
ATOM   6591 1HG  GLN A 419      -3.154   9.943 -13.161  1.00  0.69           H  
ATOM   6592 2HG  GLN A 419      -2.219   9.340 -14.546  1.00  0.69           H  
ATOM   6593 1HE2 GLN A 419       0.349  11.773 -14.455  1.00  0.69           H  
ATOM   6594 2HE2 GLN A 419      -0.439  10.485 -15.284  1.00  0.69           H  
ATOM   6595  N   VAL A 420      -5.140   7.779 -14.330  1.00  0.72           N  
ATOM   6596  CA  VAL A 420      -5.790   6.941 -13.331  1.00  0.72           C  
ATOM   6597  C   VAL A 420      -4.791   6.419 -12.324  1.00  0.72           C  
ATOM   6598  O   VAL A 420      -3.697   5.993 -12.689  1.00  0.72           O  
ATOM   6599  CB  VAL A 420      -6.440   5.730 -14.018  1.00  0.72           C  
ATOM   6600  CG1 VAL A 420      -5.425   4.941 -14.694  1.00  0.72           C  
ATOM   6601  CG2 VAL A 420      -7.153   4.872 -13.030  1.00  0.72           C  
ATOM   6602  H   VAL A 420      -4.433   7.368 -14.946  1.00  0.72           H  
ATOM   6603  HA  VAL A 420      -6.545   7.524 -12.813  1.00  0.72           H  
ATOM   6604  HB  VAL A 420      -7.114   6.084 -14.768  1.00  0.72           H  
ATOM   6605 1HG1 VAL A 420      -5.903   4.124 -15.192  1.00  0.72           H  
ATOM   6606 2HG1 VAL A 420      -4.923   5.554 -15.416  1.00  0.72           H  
ATOM   6607 3HG1 VAL A 420      -4.713   4.567 -13.960  1.00  0.72           H  
ATOM   6608 1HG2 VAL A 420      -7.589   4.037 -13.549  1.00  0.72           H  
ATOM   6609 2HG2 VAL A 420      -6.460   4.503 -12.286  1.00  0.72           H  
ATOM   6610 3HG2 VAL A 420      -7.929   5.437 -12.549  1.00  0.72           H  
ATOM   6611  N   GLU A 421      -5.161   6.453 -11.054  1.00  0.77           N  
ATOM   6612  CA  GLU A 421      -4.299   5.947 -10.004  1.00  0.77           C  
ATOM   6613  C   GLU A 421      -4.796   4.583  -9.599  1.00  0.77           C  
ATOM   6614  O   GLU A 421      -5.995   4.388  -9.363  1.00  0.77           O  
ATOM   6615  CB  GLU A 421      -4.258   6.897  -8.810  1.00  0.77           C  
ATOM   6616  CG  GLU A 421      -3.317   6.523  -7.690  1.00  0.77           C  
ATOM   6617  CD  GLU A 421      -3.359   7.536  -6.560  1.00  0.77           C  
ATOM   6618  OE1 GLU A 421      -4.062   8.511  -6.687  1.00  0.77           O  
ATOM   6619  OE2 GLU A 421      -2.684   7.345  -5.581  1.00  0.77           O  
ATOM   6620  H   GLU A 421      -6.085   6.811 -10.824  1.00  0.77           H  
ATOM   6621  HA  GLU A 421      -3.290   5.834 -10.389  1.00  0.77           H  
ATOM   6622 1HB  GLU A 421      -3.916   7.848  -9.141  1.00  0.77           H  
ATOM   6623 2HB  GLU A 421      -5.257   7.025  -8.405  1.00  0.77           H  
ATOM   6624 1HG  GLU A 421      -3.560   5.539  -7.315  1.00  0.77           H  
ATOM   6625 2HG  GLU A 421      -2.303   6.478  -8.093  1.00  0.77           H  
ATOM   6626  N   VAL A 422      -3.890   3.623  -9.567  1.00  0.85           N  
ATOM   6627  CA  VAL A 422      -4.261   2.285  -9.191  1.00  0.85           C  
ATOM   6628  C   VAL A 422      -3.388   1.813  -8.039  1.00  0.85           C  
ATOM   6629  O   VAL A 422      -2.153   1.913  -8.083  1.00  0.85           O  
ATOM   6630  CB  VAL A 422      -4.122   1.341 -10.389  1.00  0.85           C  
ATOM   6631  CG1 VAL A 422      -4.550  -0.027  -9.985  1.00  0.85           C  
ATOM   6632  CG2 VAL A 422      -4.981   1.852 -11.534  1.00  0.85           C  
ATOM   6633  H   VAL A 422      -2.929   3.829  -9.811  1.00  0.85           H  
ATOM   6634  HA  VAL A 422      -5.294   2.286  -8.864  1.00  0.85           H  
ATOM   6635  HB  VAL A 422      -3.076   1.295 -10.695  1.00  0.85           H  
ATOM   6636 1HG1 VAL A 422      -4.456  -0.702 -10.806  1.00  0.85           H  
ATOM   6637 2HG1 VAL A 422      -3.948  -0.356  -9.171  1.00  0.85           H  
ATOM   6638 3HG1 VAL A 422      -5.593   0.008  -9.666  1.00  0.85           H  
ATOM   6639 1HG2 VAL A 422      -4.911   1.201 -12.387  1.00  0.85           H  
ATOM   6640 2HG2 VAL A 422      -5.987   1.876 -11.191  1.00  0.85           H  
ATOM   6641 3HG2 VAL A 422      -4.663   2.850 -11.824  1.00  0.85           H  
ATOM   6642  N   GLY A 423      -4.022   1.350  -6.980  1.00  0.94           N  
ATOM   6643  CA  GLY A 423      -3.269   0.870  -5.845  1.00  0.94           C  
ATOM   6644  C   GLY A 423      -3.710  -0.531  -5.491  1.00  0.94           C  
ATOM   6645  O   GLY A 423      -4.647  -1.053  -6.096  1.00  0.94           O  
ATOM   6646  H   GLY A 423      -5.041   1.296  -7.003  1.00  0.94           H  
ATOM   6647 1HA  GLY A 423      -2.213   0.872  -6.098  1.00  0.94           H  
ATOM   6648 2HA  GLY A 423      -3.403   1.542  -5.008  1.00  0.94           H  
ATOM   6649  N   PRO A 424      -3.193  -1.080  -4.389  1.00  1.01           N  
ATOM   6650  CA  PRO A 424      -3.423  -2.426  -3.891  1.00  1.01           C  
ATOM   6651  C   PRO A 424      -4.895  -2.822  -3.796  1.00  1.01           C  
ATOM   6652  O   PRO A 424      -5.226  -4.014  -3.888  1.00  1.01           O  
ATOM   6653  CB  PRO A 424      -2.800  -2.354  -2.494  1.00  1.01           C  
ATOM   6654  CG  PRO A 424      -1.726  -1.317  -2.614  1.00  1.01           C  
ATOM   6655  CD  PRO A 424      -2.308  -0.268  -3.521  1.00  1.01           C  
ATOM   6656  HA  PRO A 424      -2.869  -3.134  -4.531  1.00  1.01           H  
ATOM   6657 1HB  PRO A 424      -3.569  -2.096  -1.752  1.00  1.01           H  
ATOM   6658 2HB  PRO A 424      -2.404  -3.340  -2.215  1.00  1.01           H  
ATOM   6659 1HG  PRO A 424      -1.461  -0.925  -1.626  1.00  1.01           H  
ATOM   6660 2HG  PRO A 424      -0.821  -1.780  -3.028  1.00  1.01           H  
ATOM   6661 1HD  PRO A 424      -2.893   0.458  -2.940  1.00  1.01           H  
ATOM   6662 2HD  PRO A 424      -1.489   0.206  -4.075  1.00  1.01           H  
ATOM   6663  N   ALA A 425      -5.769  -1.838  -3.559  1.00  1.04           N  
ATOM   6664  CA  ALA A 425      -7.192  -2.096  -3.421  1.00  1.04           C  
ATOM   6665  C   ALA A 425      -8.067  -1.064  -4.127  1.00  1.04           C  
ATOM   6666  O   ALA A 425      -9.223  -0.885  -3.740  1.00  1.04           O  
ATOM   6667  CB  ALA A 425      -7.558  -2.124  -1.948  1.00  1.04           C  
ATOM   6668  H   ALA A 425      -5.447  -0.886  -3.488  1.00  1.04           H  
ATOM   6669  HA  ALA A 425      -7.402  -3.067  -3.867  1.00  1.04           H  
ATOM   6670 1HB  ALA A 425      -8.618  -2.354  -1.841  1.00  1.04           H  
ATOM   6671 2HB  ALA A 425      -6.967  -2.888  -1.442  1.00  1.04           H  
ATOM   6672 3HB  ALA A 425      -7.350  -1.151  -1.508  1.00  1.04           H  
ATOM   6673  N   PHE A 426      -7.549  -0.355  -5.131  1.00  1.02           N  
ATOM   6674  CA  PHE A 426      -8.432   0.619  -5.790  1.00  1.02           C  
ATOM   6675  C   PHE A 426      -8.008   1.054  -7.187  1.00  1.02           C  
ATOM   6676  O   PHE A 426      -6.834   1.002  -7.548  1.00  1.02           O  
ATOM   6677  CB  PHE A 426      -8.560   1.899  -4.968  1.00  1.02           C  
ATOM   6678  CG  PHE A 426      -7.268   2.652  -4.868  1.00  1.02           C  
ATOM   6679  CD1 PHE A 426      -6.964   3.614  -5.820  1.00  1.02           C  
ATOM   6680  CD2 PHE A 426      -6.368   2.428  -3.839  1.00  1.02           C  
ATOM   6681  CE1 PHE A 426      -5.802   4.323  -5.764  1.00  1.02           C  
ATOM   6682  CE2 PHE A 426      -5.192   3.154  -3.771  1.00  1.02           C  
ATOM   6683  CZ  PHE A 426      -4.907   4.105  -4.744  1.00  1.02           C  
ATOM   6684  H   PHE A 426      -6.596  -0.529  -5.455  1.00  1.02           H  
ATOM   6685  HA  PHE A 426      -9.421   0.166  -5.877  1.00  1.02           H  
ATOM   6686 1HB  PHE A 426      -9.302   2.554  -5.425  1.00  1.02           H  
ATOM   6687 2HB  PHE A 426      -8.903   1.667  -3.961  1.00  1.02           H  
ATOM   6688  HD1 PHE A 426      -7.667   3.800  -6.633  1.00  1.02           H  
ATOM   6689  HD2 PHE A 426      -6.599   1.681  -3.081  1.00  1.02           H  
ATOM   6690  HE1 PHE A 426      -5.597   5.060  -6.531  1.00  1.02           H  
ATOM   6691  HE2 PHE A 426      -4.488   2.978  -2.958  1.00  1.02           H  
ATOM   6692  HZ  PHE A 426      -3.979   4.682  -4.703  1.00  1.02           H  
ATOM   6693  N   ILE A 427      -8.973   1.612  -7.913  1.00  0.97           N  
ATOM   6694  CA  ILE A 427      -8.735   2.317  -9.167  1.00  0.97           C  
ATOM   6695  C   ILE A 427      -9.540   3.607  -9.165  1.00  0.97           C  
ATOM   6696  O   ILE A 427     -10.736   3.591  -8.874  1.00  0.97           O  
ATOM   6697  CB  ILE A 427      -9.117   1.441 -10.375  1.00  0.97           C  
ATOM   6698  CG1 ILE A 427      -8.857   2.158 -11.673  1.00  0.97           C  
ATOM   6699  CG2 ILE A 427     -10.572   1.042 -10.288  1.00  0.97           C  
ATOM   6700  CD1 ILE A 427      -8.848   1.248 -12.898  1.00  0.97           C  
ATOM   6701  H   ILE A 427      -9.919   1.573  -7.563  1.00  0.97           H  
ATOM   6702  HA  ILE A 427      -7.681   2.568  -9.240  1.00  0.97           H  
ATOM   6703  HB  ILE A 427      -8.493   0.560 -10.371  1.00  0.97           H  
ATOM   6704 1HG1 ILE A 427      -9.644   2.896 -11.813  1.00  0.97           H  
ATOM   6705 2HG1 ILE A 427      -7.935   2.674 -11.599  1.00  0.97           H  
ATOM   6706 1HG2 ILE A 427     -10.819   0.410 -11.137  1.00  0.97           H  
ATOM   6707 2HG2 ILE A 427     -10.755   0.500  -9.365  1.00  0.97           H  
ATOM   6708 3HG2 ILE A 427     -11.199   1.933 -10.308  1.00  0.97           H  
ATOM   6709 1HD1 ILE A 427      -8.682   1.837 -13.770  1.00  0.97           H  
ATOM   6710 2HD1 ILE A 427      -8.050   0.527 -12.805  1.00  0.97           H  
ATOM   6711 3HD1 ILE A 427      -9.809   0.734 -12.987  1.00  0.97           H  
ATOM   6712  N   LYS A 428      -8.906   4.725  -9.510  1.00  0.90           N  
ATOM   6713  CA  LYS A 428      -9.647   5.979  -9.552  1.00  0.90           C  
ATOM   6714  C   LYS A 428      -9.086   6.996 -10.530  1.00  0.90           C  
ATOM   6715  O   LYS A 428      -7.876   7.110 -10.719  1.00  0.90           O  
ATOM   6716  CB  LYS A 428      -9.644   6.608  -8.165  1.00  0.90           C  
ATOM   6717  CG  LYS A 428      -8.263   7.028  -7.696  1.00  0.90           C  
ATOM   6718  CD  LYS A 428      -8.290   7.600  -6.287  1.00  0.90           C  
ATOM   6719  CE  LYS A 428      -6.913   8.089  -5.889  1.00  0.90           C  
ATOM   6720  NZ  LYS A 428      -6.885   8.681  -4.529  1.00  0.90           N  
ATOM   6721  H   LYS A 428      -7.903   4.695  -9.694  1.00  0.90           H  
ATOM   6722  HA  LYS A 428     -10.672   5.762  -9.851  1.00  0.90           H  
ATOM   6723 1HB  LYS A 428     -10.277   7.498  -8.170  1.00  0.90           H  
ATOM   6724 2HB  LYS A 428     -10.059   5.909  -7.439  1.00  0.90           H  
ATOM   6725 1HG  LYS A 428      -7.589   6.169  -7.728  1.00  0.90           H  
ATOM   6726 2HG  LYS A 428      -7.876   7.792  -8.375  1.00  0.90           H  
ATOM   6727 1HD  LYS A 428      -8.996   8.429  -6.239  1.00  0.90           H  
ATOM   6728 2HD  LYS A 428      -8.605   6.826  -5.587  1.00  0.90           H  
ATOM   6729 1HE  LYS A 428      -6.226   7.255  -5.916  1.00  0.90           H  
ATOM   6730 2HE  LYS A 428      -6.584   8.839  -6.610  1.00  0.90           H  
ATOM   6731 1HZ  LYS A 428      -5.934   8.982  -4.330  1.00  0.90           H  
ATOM   6732 2HZ  LYS A 428      -7.508   9.473  -4.488  1.00  0.90           H  
ATOM   6733 3HZ  LYS A 428      -7.169   7.989  -3.853  1.00  0.90           H  
ATOM   6734  N   LYS A 429      -9.954   7.806 -11.114  1.00  0.84           N  
ATOM   6735  CA  LYS A 429      -9.449   8.884 -11.952  1.00  0.84           C  
ATOM   6736  C   LYS A 429      -8.767   9.925 -11.071  1.00  0.84           C  
ATOM   6737  O   LYS A 429      -9.293  10.290 -10.018  1.00  0.84           O  
ATOM   6738  CB  LYS A 429     -10.548   9.529 -12.801  1.00  0.84           C  
ATOM   6739  CG  LYS A 429     -10.010  10.611 -13.757  1.00  0.84           C  
ATOM   6740  CD  LYS A 429     -11.082  11.202 -14.667  1.00  0.84           C  
ATOM   6741  CE  LYS A 429     -10.455  12.210 -15.642  1.00  0.84           C  
ATOM   6742  NZ  LYS A 429     -11.441  12.747 -16.626  1.00  0.84           N  
ATOM   6743  H   LYS A 429     -10.948   7.692 -10.966  1.00  0.84           H  
ATOM   6744  HA  LYS A 429      -8.699   8.481 -12.633  1.00  0.84           H  
ATOM   6745 1HB  LYS A 429     -11.044   8.766 -13.404  1.00  0.84           H  
ATOM   6746 2HB  LYS A 429     -11.297   9.984 -12.156  1.00  0.84           H  
ATOM   6747 1HG  LYS A 429      -9.587  11.424 -13.174  1.00  0.84           H  
ATOM   6748 2HG  LYS A 429      -9.214  10.184 -14.375  1.00  0.84           H  
ATOM   6749 1HD  LYS A 429     -11.596  10.427 -15.213  1.00  0.84           H  
ATOM   6750 2HD  LYS A 429     -11.813  11.727 -14.054  1.00  0.84           H  
ATOM   6751 1HE  LYS A 429     -10.048  13.039 -15.068  1.00  0.84           H  
ATOM   6752 2HE  LYS A 429      -9.638  11.728 -16.187  1.00  0.84           H  
ATOM   6753 1HZ  LYS A 429     -10.965  13.414 -17.237  1.00  0.84           H  
ATOM   6754 2HZ  LYS A 429     -11.804  11.987 -17.183  1.00  0.84           H  
ATOM   6755 3HZ  LYS A 429     -12.193  13.208 -16.146  1.00  0.84           H  
ATOM   6756  N   VAL A 430      -7.605  10.389 -11.503  1.00  0.81           N  
ATOM   6757  CA  VAL A 430      -6.845  11.430 -10.825  1.00  0.81           C  
ATOM   6758  C   VAL A 430      -7.183  12.781 -11.425  1.00  0.81           C  
ATOM   6759  O   VAL A 430      -7.468  13.752 -10.722  1.00  0.81           O  
ATOM   6760  CB  VAL A 430      -5.346  11.193 -11.030  1.00  0.81           C  
ATOM   6761  CG1 VAL A 430      -4.537  12.293 -10.413  1.00  0.81           C  
ATOM   6762  CG2 VAL A 430      -4.991   9.881 -10.486  1.00  0.81           C  
ATOM   6763  H   VAL A 430      -7.225  10.006 -12.360  1.00  0.81           H  
ATOM   6764  HA  VAL A 430      -7.093  11.423  -9.763  1.00  0.81           H  
ATOM   6765  HB  VAL A 430      -5.134  11.204 -12.095  1.00  0.81           H  
ATOM   6766 1HG1 VAL A 430      -3.480  12.107 -10.601  1.00  0.81           H  
ATOM   6767 2HG1 VAL A 430      -4.823  13.244 -10.862  1.00  0.81           H  
ATOM   6768 3HG1 VAL A 430      -4.721  12.323  -9.341  1.00  0.81           H  
ATOM   6769 1HG2 VAL A 430      -3.938   9.690 -10.662  1.00  0.81           H  
ATOM   6770 2HG2 VAL A 430      -5.199   9.859  -9.414  1.00  0.81           H  
ATOM   6771 3HG2 VAL A 430      -5.587   9.130 -10.987  1.00  0.81           H  
ATOM   6772  N   GLY A 431      -7.122  12.827 -12.749  1.00  0.82           N  
ATOM   6773  CA  GLY A 431      -7.356  14.055 -13.497  1.00  0.82           C  
ATOM   6774  C   GLY A 431      -7.007  13.837 -14.955  1.00  0.82           C  
ATOM   6775  O   GLY A 431      -6.894  12.691 -15.393  1.00  0.82           O  
ATOM   6776  H   GLY A 431      -6.884  11.965 -13.239  1.00  0.82           H  
ATOM   6777 1HA  GLY A 431      -8.401  14.352 -13.401  1.00  0.82           H  
ATOM   6778 2HA  GLY A 431      -6.748  14.859 -13.085  1.00  0.82           H  
ATOM   6779  N   THR A 432      -6.882  14.923 -15.713  1.00  0.86           N  
ATOM   6780  CA  THR A 432      -6.565  14.800 -17.134  1.00  0.86           C  
ATOM   6781  C   THR A 432      -5.286  15.570 -17.459  1.00  0.86           C  
ATOM   6782  O   THR A 432      -5.091  16.705 -17.018  1.00  0.86           O  
ATOM   6783  CB  THR A 432      -7.739  15.268 -18.022  1.00  0.86           C  
ATOM   6784  OG1 THR A 432      -8.915  14.472 -17.733  1.00  0.86           O  
ATOM   6785  CG2 THR A 432      -7.388  15.096 -19.499  1.00  0.86           C  
ATOM   6786  H   THR A 432      -6.991  15.841 -15.301  1.00  0.86           H  
ATOM   6787  HA  THR A 432      -6.375  13.753 -17.366  1.00  0.86           H  
ATOM   6788  HB  THR A 432      -7.954  16.314 -17.817  1.00  0.86           H  
ATOM   6789  HG1 THR A 432      -8.832  13.572 -18.171  1.00  0.86           H  
ATOM   6790 1HG2 THR A 432      -8.226  15.421 -20.110  1.00  0.86           H  
ATOM   6791 2HG2 THR A 432      -6.513  15.688 -19.750  1.00  0.86           H  
ATOM   6792 3HG2 THR A 432      -7.183  14.043 -19.698  1.00  0.86           H  
ATOM   6793  N   ILE A 433      -4.421  14.917 -18.211  1.00  0.91           N  
ATOM   6794  CA  ILE A 433      -3.134  15.408 -18.649  1.00  0.91           C  
ATOM   6795  C   ILE A 433      -3.225  16.079 -20.002  1.00  0.91           C  
ATOM   6796  O   ILE A 433      -3.810  15.533 -20.932  1.00  0.91           O  
ATOM   6797  CB  ILE A 433      -2.161  14.225 -18.718  1.00  0.91           C  
ATOM   6798  CG1 ILE A 433      -2.086  13.567 -17.340  1.00  0.91           C  
ATOM   6799  CG2 ILE A 433      -0.859  14.616 -19.221  1.00  0.91           C  
ATOM   6800  CD1 ILE A 433      -1.645  14.485 -16.245  1.00  0.91           C  
ATOM   6801  H   ILE A 433      -4.672  13.989 -18.518  1.00  0.91           H  
ATOM   6802  HA  ILE A 433      -2.771  16.134 -17.924  1.00  0.91           H  
ATOM   6803  HB  ILE A 433      -2.566  13.479 -19.395  1.00  0.91           H  
ATOM   6804 1HG1 ILE A 433      -3.073  13.178 -17.096  1.00  0.91           H  
ATOM   6805 2HG1 ILE A 433      -1.385  12.745 -17.370  1.00  0.91           H  
ATOM   6806 1HG2 ILE A 433      -0.236  13.734 -19.264  1.00  0.91           H  
ATOM   6807 2HG2 ILE A 433      -0.960  15.036 -20.218  1.00  0.91           H  
ATOM   6808 3HG2 ILE A 433      -0.426  15.356 -18.559  1.00  0.91           H  
ATOM   6809 1HD1 ILE A 433      -1.621  13.940 -15.301  1.00  0.91           H  
ATOM   6810 2HD1 ILE A 433      -0.656  14.866 -16.467  1.00  0.91           H  
ATOM   6811 3HD1 ILE A 433      -2.342  15.317 -16.164  1.00  0.91           H  
ATOM   6812  N   LYS A 434      -2.670  17.275 -20.127  1.00  0.96           N  
ATOM   6813  CA  LYS A 434      -2.706  17.931 -21.422  1.00  0.96           C  
ATOM   6814  C   LYS A 434      -2.050  17.037 -22.464  1.00  0.96           C  
ATOM   6815  O   LYS A 434      -0.917  16.585 -22.276  1.00  0.96           O  
ATOM   6816  CB  LYS A 434      -1.991  19.281 -21.372  1.00  0.96           C  
ATOM   6817  CG  LYS A 434      -2.039  20.072 -22.678  1.00  0.96           C  
ATOM   6818  CD  LYS A 434      -1.365  21.434 -22.529  1.00  0.96           C  
ATOM   6819  CE  LYS A 434      -1.407  22.219 -23.833  1.00  0.96           C  
ATOM   6820  NZ  LYS A 434      -0.756  23.551 -23.700  1.00  0.96           N  
ATOM   6821  H   LYS A 434      -2.216  17.711 -19.337  1.00  0.96           H  
ATOM   6822  HA  LYS A 434      -3.746  18.084 -21.712  1.00  0.96           H  
ATOM   6823 1HB  LYS A 434      -2.437  19.899 -20.593  1.00  0.96           H  
ATOM   6824 2HB  LYS A 434      -0.943  19.128 -21.112  1.00  0.96           H  
ATOM   6825 1HG  LYS A 434      -1.529  19.508 -23.464  1.00  0.96           H  
ATOM   6826 2HG  LYS A 434      -3.076  20.217 -22.978  1.00  0.96           H  
ATOM   6827 1HD  LYS A 434      -1.871  22.008 -21.751  1.00  0.96           H  
ATOM   6828 2HD  LYS A 434      -0.324  21.293 -22.235  1.00  0.96           H  
ATOM   6829 1HE  LYS A 434      -0.895  21.650 -24.608  1.00  0.96           H  
ATOM   6830 2HE  LYS A 434      -2.446  22.363 -24.129  1.00  0.96           H  
ATOM   6831 1HZ  LYS A 434      -0.804  24.040 -24.583  1.00  0.96           H  
ATOM   6832 2HZ  LYS A 434      -1.232  24.090 -22.990  1.00  0.96           H  
ATOM   6833 3HZ  LYS A 434       0.212  23.428 -23.437  1.00  0.96           H  
ATOM   6834  N   SER A 435      -2.741  16.820 -23.573  1.00  1.00           N  
ATOM   6835  CA  SER A 435      -2.222  15.998 -24.650  1.00  1.00           C  
ATOM   6836  C   SER A 435      -2.897  16.380 -25.958  1.00  1.00           C  
ATOM   6837  O   SER A 435      -3.896  17.101 -25.977  1.00  1.00           O  
ATOM   6838  CB  SER A 435      -2.419  14.512 -24.359  1.00  1.00           C  
ATOM   6839  OG  SER A 435      -3.775  14.176 -24.375  1.00  1.00           O  
ATOM   6840  H   SER A 435      -3.662  17.221 -23.660  1.00  1.00           H  
ATOM   6841  HA  SER A 435      -1.153  16.191 -24.751  1.00  1.00           H  
ATOM   6842 1HB  SER A 435      -1.888  13.920 -25.103  1.00  1.00           H  
ATOM   6843 2HB  SER A 435      -1.994  14.267 -23.383  1.00  1.00           H  
ATOM   6844  HG  SER A 435      -4.118  14.517 -25.205  1.00  1.00           H  
ATOM   6845  N   GLY A 436      -2.338  15.889 -27.044  1.00  1.03           N  
ATOM   6846  CA  GLY A 436      -2.836  16.125 -28.391  1.00  1.03           C  
ATOM   6847  C   GLY A 436      -1.863  15.469 -29.344  1.00  1.03           C  
ATOM   6848  O   GLY A 436      -1.013  14.693 -28.893  1.00  1.03           O  
ATOM   6849  H   GLY A 436      -1.516  15.317 -26.930  1.00  1.03           H  
ATOM   6850 1HA  GLY A 436      -3.833  15.699 -28.508  1.00  1.03           H  
ATOM   6851 2HA  GLY A 436      -2.899  17.194 -28.589  1.00  1.03           H  
ATOM   6852  N   LYS A 437      -2.012  15.718 -30.639  1.00  1.04           N  
ATOM   6853  CA  LYS A 437      -1.128  15.094 -31.617  1.00  1.04           C  
ATOM   6854  C   LYS A 437      -0.252  16.146 -32.308  1.00  1.04           C  
ATOM   6855  O   LYS A 437      -0.639  17.313 -32.419  1.00  1.04           O  
ATOM   6856  CB  LYS A 437      -1.944  14.293 -32.630  1.00  1.04           C  
ATOM   6857  CG  LYS A 437      -2.893  13.241 -32.002  1.00  1.04           C  
ATOM   6858  CD  LYS A 437      -2.134  12.159 -31.244  1.00  1.04           C  
ATOM   6859  CE  LYS A 437      -3.067  11.064 -30.684  1.00  1.04           C  
ATOM   6860  NZ  LYS A 437      -4.016  11.602 -29.632  1.00  1.04           N  
ATOM   6861  H   LYS A 437      -2.733  16.355 -30.949  1.00  1.04           H  
ATOM   6862  HA  LYS A 437      -0.458  14.403 -31.106  1.00  1.04           H  
ATOM   6863 1HB  LYS A 437      -2.519  14.962 -33.267  1.00  1.04           H  
ATOM   6864 2HB  LYS A 437      -1.252  13.744 -33.254  1.00  1.04           H  
ATOM   6865 1HG  LYS A 437      -3.591  13.728 -31.324  1.00  1.04           H  
ATOM   6866 2HG  LYS A 437      -3.466  12.760 -32.798  1.00  1.04           H  
ATOM   6867 1HD  LYS A 437      -1.392  11.700 -31.907  1.00  1.04           H  
ATOM   6868 2HD  LYS A 437      -1.616  12.614 -30.410  1.00  1.04           H  
ATOM   6869 1HE  LYS A 437      -3.643  10.639 -31.488  1.00  1.04           H  
ATOM   6870 2HE  LYS A 437      -2.452  10.281 -30.235  1.00  1.04           H  
ATOM   6871 1HZ  LYS A 437      -4.622  10.852 -29.246  1.00  1.04           H  
ATOM   6872 2HZ  LYS A 437      -3.485  11.990 -28.873  1.00  1.04           H  
ATOM   6873 3HZ  LYS A 437      -4.596  12.315 -30.039  1.00  1.04           H  
ATOM   6874  N   SER A 438       0.904  15.709 -32.797  1.00  1.07           N  
ATOM   6875  CA  SER A 438       1.873  16.530 -33.515  1.00  1.07           C  
ATOM   6876  C   SER A 438       2.084  15.989 -34.927  1.00  1.07           C  
ATOM   6877  O   SER A 438       2.415  14.819 -35.137  1.00  1.07           O  
ATOM   6878  CB  SER A 438       3.189  16.551 -32.760  1.00  1.07           C  
ATOM   6879  OG  SER A 438       4.161  17.300 -33.443  1.00  1.07           O  
ATOM   6880  H   SER A 438       1.136  14.737 -32.650  1.00  1.07           H  
ATOM   6881  HA  SER A 438       1.488  17.548 -33.592  1.00  1.07           H  
ATOM   6882 1HB  SER A 438       3.035  16.976 -31.773  1.00  1.07           H  
ATOM   6883 2HB  SER A 438       3.538  15.533 -32.624  1.00  1.07           H  
ATOM   6884  HG  SER A 438       4.057  17.094 -34.387  1.00  1.07           H  
ATOM   6885  N   TYR A 439       1.867  16.837 -35.909  1.00  1.13           N  
ATOM   6886  CA  TYR A 439       1.972  16.415 -37.298  1.00  1.13           C  
ATOM   6887  C   TYR A 439       3.443  16.429 -37.660  1.00  1.13           C  
ATOM   6888  O   TYR A 439       4.156  17.306 -37.195  1.00  1.13           O  
ATOM   6889  CB  TYR A 439       1.209  17.410 -38.148  1.00  1.13           C  
ATOM   6890  CG  TYR A 439      -0.273  17.468 -37.834  1.00  1.13           C  
ATOM   6891  CD1 TYR A 439      -0.707  18.417 -36.915  1.00  1.13           C  
ATOM   6892  CD2 TYR A 439      -1.189  16.634 -38.432  1.00  1.13           C  
ATOM   6893  CE1 TYR A 439      -2.038  18.512 -36.593  1.00  1.13           C  
ATOM   6894  CE2 TYR A 439      -2.526  16.733 -38.100  1.00  1.13           C  
ATOM   6895  CZ  TYR A 439      -2.948  17.660 -37.188  1.00  1.13           C  
ATOM   6896  OH  TYR A 439      -4.282  17.744 -36.861  1.00  1.13           O  
ATOM   6897  H   TYR A 439       1.609  17.793 -35.694  1.00  1.13           H  
ATOM   6898  HA  TYR A 439       1.587  15.404 -37.425  1.00  1.13           H  
ATOM   6899 1HB  TYR A 439       1.620  18.397 -37.977  1.00  1.13           H  
ATOM   6900 2HB  TYR A 439       1.336  17.175 -39.198  1.00  1.13           H  
ATOM   6901  HD1 TYR A 439       0.015  19.090 -36.445  1.00  1.13           H  
ATOM   6902  HD2 TYR A 439      -0.869  15.899 -39.147  1.00  1.13           H  
ATOM   6903  HE1 TYR A 439      -2.371  19.254 -35.870  1.00  1.13           H  
ATOM   6904  HE2 TYR A 439      -3.251  16.074 -38.556  1.00  1.13           H  
ATOM   6905  HH  TYR A 439      -4.383  18.270 -36.060  1.00  1.13           H  
ATOM   6906  N   VAL A 440       3.900  15.485 -38.474  1.00  1.23           N  
ATOM   6907  CA  VAL A 440       5.304  15.473 -38.879  1.00  1.23           C  
ATOM   6908  C   VAL A 440       5.510  15.643 -40.374  1.00  1.23           C  
ATOM   6909  O   VAL A 440       4.873  14.968 -41.199  1.00  1.23           O  
ATOM   6910  CB  VAL A 440       5.959  14.170 -38.460  1.00  1.23           C  
ATOM   6911  CG1 VAL A 440       7.394  14.100 -38.910  1.00  1.23           C  
ATOM   6912  CG2 VAL A 440       5.863  14.005 -36.966  1.00  1.23           C  
ATOM   6913  H   VAL A 440       3.289  14.733 -38.788  1.00  1.23           H  
ATOM   6914  HA  VAL A 440       5.809  16.290 -38.372  1.00  1.23           H  
ATOM   6915  HB  VAL A 440       5.447  13.409 -38.946  1.00  1.23           H  
ATOM   6916 1HG1 VAL A 440       7.787  13.152 -38.628  1.00  1.23           H  
ATOM   6917 2HG1 VAL A 440       7.454  14.196 -39.991  1.00  1.23           H  
ATOM   6918 3HG1 VAL A 440       7.976  14.880 -38.446  1.00  1.23           H  
ATOM   6919 1HG2 VAL A 440       6.305  13.058 -36.678  1.00  1.23           H  
ATOM   6920 2HG2 VAL A 440       6.389  14.809 -36.487  1.00  1.23           H  
ATOM   6921 3HG2 VAL A 440       4.817  14.024 -36.668  1.00  1.23           H  
ATOM   6922  N   ASP A 441       6.431  16.553 -40.691  1.00  1.38           N  
ATOM   6923  CA  ASP A 441       6.873  16.907 -42.043  1.00  1.38           C  
ATOM   6924  C   ASP A 441       8.335  16.465 -42.188  1.00  1.38           C  
ATOM   6925  O   ASP A 441       9.241  17.113 -41.643  1.00  1.38           O  
ATOM   6926  CB  ASP A 441       6.682  18.428 -42.241  1.00  1.38           C  
ATOM   6927  CG  ASP A 441       7.053  19.060 -43.616  1.00  1.38           C  
ATOM   6928  OD1 ASP A 441       7.791  18.475 -44.358  1.00  1.38           O  
ATOM   6929  OD2 ASP A 441       6.560  20.160 -43.883  1.00  1.38           O  
ATOM   6930  H   ASP A 441       6.902  17.005 -39.902  1.00  1.38           H  
ATOM   6931  HA  ASP A 441       6.273  16.365 -42.777  1.00  1.38           H  
ATOM   6932 1HB  ASP A 441       5.639  18.653 -42.073  1.00  1.38           H  
ATOM   6933 2HB  ASP A 441       7.252  18.950 -41.478  1.00  1.38           H  
ATOM   6934  N   ASN A 442       8.582  15.343 -42.881  1.00  1.58           N  
ATOM   6935  CA  ASN A 442       9.939  14.796 -42.916  1.00  1.58           C  
ATOM   6936  C   ASN A 442      10.496  14.580 -41.500  1.00  1.58           C  
ATOM   6937  O   ASN A 442      10.015  13.716 -40.766  1.00  1.58           O  
ATOM   6938  CB  ASN A 442      10.879  15.662 -43.759  1.00  1.58           C  
ATOM   6939  CG  ASN A 442      10.515  15.714 -45.230  1.00  1.58           C  
ATOM   6940  OD1 ASN A 442      10.308  14.670 -45.864  1.00  1.58           O  
ATOM   6941  ND2 ASN A 442      10.432  16.902 -45.779  1.00  1.58           N  
ATOM   6942  H   ASN A 442       7.830  14.840 -43.377  1.00  1.58           H  
ATOM   6943  HA  ASN A 442       9.888  13.813 -43.389  1.00  1.58           H  
ATOM   6944 1HB  ASN A 442      10.903  16.682 -43.386  1.00  1.58           H  
ATOM   6945 2HB  ASN A 442      11.891  15.266 -43.683  1.00  1.58           H  
ATOM   6946 1HD2 ASN A 442      10.188  16.991 -46.744  1.00  1.58           H  
ATOM   6947 2HD2 ASN A 442      10.590  17.723 -45.226  1.00  1.58           H  
ATOM   6948  N   GLN A 443      11.548  15.316 -41.137  1.00  1.79           N  
ATOM   6949  CA  GLN A 443      12.193  15.140 -39.840  1.00  1.79           C  
ATOM   6950  C   GLN A 443      11.674  16.063 -38.729  1.00  1.79           C  
ATOM   6951  O   GLN A 443      12.112  15.945 -37.582  1.00  1.79           O  
ATOM   6952  CB  GLN A 443      13.697  15.392 -39.989  1.00  1.79           C  
ATOM   6953  CG  GLN A 443      14.430  14.476 -40.977  1.00  1.79           C  
ATOM   6954  CD  GLN A 443      14.402  13.012 -40.591  1.00  1.79           C  
ATOM   6955  OE1 GLN A 443      14.778  12.658 -39.464  1.00  1.79           O  
ATOM   6956  NE2 GLN A 443      13.979  12.159 -41.527  1.00  1.79           N  
ATOM   6957  H   GLN A 443      11.899  16.020 -41.766  1.00  1.79           H  
ATOM   6958  HA  GLN A 443      12.032  14.111 -39.520  1.00  1.79           H  
ATOM   6959 1HB  GLN A 443      13.855  16.422 -40.309  1.00  1.79           H  
ATOM   6960 2HB  GLN A 443      14.176  15.280 -39.017  1.00  1.79           H  
ATOM   6961 1HG  GLN A 443      13.959  14.576 -41.955  1.00  1.79           H  
ATOM   6962 2HG  GLN A 443      15.472  14.791 -41.035  1.00  1.79           H  
ATOM   6963 1HE2 GLN A 443      13.948  11.170 -41.349  1.00  1.79           H  
ATOM   6964 2HE2 GLN A 443      13.698  12.502 -42.423  1.00  1.79           H  
ATOM   6965  N   SER A 444      10.788  17.007 -39.057  1.00  1.97           N  
ATOM   6966  CA  SER A 444      10.333  17.966 -38.050  1.00  1.97           C  
ATOM   6967  C   SER A 444       8.966  17.628 -37.473  1.00  1.97           C  
ATOM   6968  O   SER A 444       8.041  17.270 -38.199  1.00  1.97           O  
ATOM   6969  CB  SER A 444      10.296  19.367 -38.623  1.00  1.97           C  
ATOM   6970  OG  SER A 444       9.798  20.275 -37.657  1.00  1.97           O  
ATOM   6971  H   SER A 444      10.416  17.057 -40.007  1.00  1.97           H  
ATOM   6972  HA  SER A 444      11.050  17.959 -37.229  1.00  1.97           H  
ATOM   6973 1HB  SER A 444      11.295  19.666 -38.935  1.00  1.97           H  
ATOM   6974 2HB  SER A 444       9.657  19.378 -39.507  1.00  1.97           H  
ATOM   6975  HG  SER A 444       9.613  21.094 -38.130  1.00  1.97           H  
ATOM   6976  N   ASN A 445       8.819  17.804 -36.162  1.00  2.09           N  
ATOM   6977  CA  ASN A 445       7.530  17.564 -35.512  1.00  2.09           C  
ATOM   6978  C   ASN A 445       6.891  18.819 -34.900  1.00  2.09           C  
ATOM   6979  O   ASN A 445       5.748  19.168 -35.196  1.00  2.09           O  
ATOM   6980  CB  ASN A 445       7.688  16.455 -34.470  1.00  2.09           C  
ATOM   6981  CG  ASN A 445       8.690  16.744 -33.324  1.00  2.09           C  
ATOM   6982  OD1 ASN A 445       9.445  17.730 -33.354  1.00  2.09           O  
ATOM   6983  ND2 ASN A 445       8.675  15.891 -32.317  1.00  2.09           N  
ATOM   6984  H   ASN A 445       9.620  18.098 -35.622  1.00  2.09           H  
ATOM   6985  HA  ASN A 445       6.827  17.209 -36.266  1.00  2.09           H  
ATOM   6986 1HB  ASN A 445       6.711  16.264 -34.029  1.00  2.09           H  
ATOM   6987 2HB  ASN A 445       8.005  15.542 -34.970  1.00  2.09           H  
ATOM   6988 1HD2 ASN A 445       9.291  16.014 -31.503  1.00  2.09           H  
ATOM   6989 2HD2 ASN A 445       8.043  15.120 -32.336  1.00  2.09           H  
ATOM   6990  N   LEU A 446       7.648  19.544 -34.095  1.00  2.13           N  
ATOM   6991  CA  LEU A 446       7.067  20.664 -33.368  1.00  2.13           C  
ATOM   6992  C   LEU A 446       6.813  21.913 -34.207  1.00  2.13           C  
ATOM   6993  O   LEU A 446       6.079  22.802 -33.779  1.00  2.13           O  
ATOM   6994  CB  LEU A 446       7.943  21.011 -32.164  1.00  2.13           C  
ATOM   6995  CG  LEU A 446       8.012  19.914 -31.075  1.00  2.13           C  
ATOM   6996  CD1 LEU A 446       8.975  20.334 -29.977  1.00  2.13           C  
ATOM   6997  CD2 LEU A 446       6.618  19.656 -30.535  1.00  2.13           C  
ATOM   6998  H   LEU A 446       8.590  19.229 -33.905  1.00  2.13           H  
ATOM   6999  HA  LEU A 446       6.105  20.332 -32.981  1.00  2.13           H  
ATOM   7000 1HB  LEU A 446       8.956  21.200 -32.514  1.00  2.13           H  
ATOM   7001 2HB  LEU A 446       7.561  21.921 -31.704  1.00  2.13           H  
ATOM   7002  HG  LEU A 446       8.391  19.006 -31.505  1.00  2.13           H  
ATOM   7003 1HD1 LEU A 446       9.029  19.545 -29.221  1.00  2.13           H  
ATOM   7004 2HD1 LEU A 446       9.965  20.494 -30.404  1.00  2.13           H  
ATOM   7005 3HD1 LEU A 446       8.624  21.256 -29.516  1.00  2.13           H  
ATOM   7006 1HD2 LEU A 446       6.660  18.871 -29.776  1.00  2.13           H  
ATOM   7007 2HD2 LEU A 446       6.221  20.568 -30.089  1.00  2.13           H  
ATOM   7008 3HD2 LEU A 446       5.962  19.336 -31.348  1.00  2.13           H  
ATOM   7009  N   SER A 447       7.406  22.005 -35.397  1.00  2.10           N  
ATOM   7010  CA  SER A 447       7.186  23.189 -36.222  1.00  2.10           C  
ATOM   7011  C   SER A 447       5.875  23.116 -37.013  1.00  2.10           C  
ATOM   7012  O   SER A 447       5.435  24.111 -37.596  1.00  2.10           O  
ATOM   7013  CB  SER A 447       8.343  23.432 -37.187  1.00  2.10           C  
ATOM   7014  OG  SER A 447       8.401  22.469 -38.218  1.00  2.10           O  
ATOM   7015  H   SER A 447       7.999  21.254 -35.722  1.00  2.10           H  
ATOM   7016  HA  SER A 447       7.124  24.054 -35.559  1.00  2.10           H  
ATOM   7017 1HB  SER A 447       8.237  24.424 -37.624  1.00  2.10           H  
ATOM   7018 2HB  SER A 447       9.280  23.423 -36.632  1.00  2.10           H  
ATOM   7019  HG  SER A 447       8.617  21.637 -37.803  1.00  2.10           H  
ATOM   7020  N   ILE A 448       5.213  21.957 -37.044  1.00  2.01           N  
ATOM   7021  CA  ILE A 448       4.053  21.876 -37.919  1.00  2.01           C  
ATOM   7022  C   ILE A 448       2.758  22.171 -37.213  1.00  2.01           C  
ATOM   7023  O   ILE A 448       1.988  21.282 -36.847  1.00  2.01           O  
ATOM   7024  CB  ILE A 448       3.942  20.524 -38.591  1.00  2.01           C  
ATOM   7025  CG1 ILE A 448       5.176  20.274 -39.397  1.00  2.01           C  
ATOM   7026  CG2 ILE A 448       2.712  20.513 -39.485  1.00  2.01           C  
ATOM   7027  CD1 ILE A 448       6.296  19.696 -38.591  1.00  2.01           C  
ATOM   7028  H   ILE A 448       5.515  21.143 -36.502  1.00  2.01           H  
ATOM   7029  HA  ILE A 448       4.175  22.610 -38.710  1.00  2.01           H  
ATOM   7030  HB  ILE A 448       3.868  19.743 -37.835  1.00  2.01           H  
ATOM   7031 1HG1 ILE A 448       4.932  19.590 -40.186  1.00  2.01           H  
ATOM   7032 2HG1 ILE A 448       5.516  21.212 -39.834  1.00  2.01           H  
ATOM   7033 1HG2 ILE A 448       2.622  19.545 -39.976  1.00  2.01           H  
ATOM   7034 2HG2 ILE A 448       1.833  20.699 -38.872  1.00  2.01           H  
ATOM   7035 3HG2 ILE A 448       2.800  21.296 -40.238  1.00  2.01           H  
ATOM   7036 1HD1 ILE A 448       7.156  19.532 -39.224  1.00  2.01           H  
ATOM   7037 2HD1 ILE A 448       6.567  20.366 -37.791  1.00  2.01           H  
ATOM   7038 3HD1 ILE A 448       5.973  18.752 -38.167  1.00  2.01           H  
ATOM   7039  N   ASP A 449       2.512  23.453 -37.061  1.00  1.89           N  
ATOM   7040  CA  ASP A 449       1.310  23.925 -36.409  1.00  1.89           C  
ATOM   7041  C   ASP A 449       0.094  23.381 -37.131  1.00  1.89           C  
ATOM   7042  O   ASP A 449       0.074  23.275 -38.364  1.00  1.89           O  
ATOM   7043  CB  ASP A 449       1.223  25.450 -36.351  1.00  1.89           C  
ATOM   7044  CG  ASP A 449       0.070  25.926 -35.424  1.00  1.89           C  
ATOM   7045  OD1 ASP A 449       0.305  26.019 -34.244  1.00  1.89           O  
ATOM   7046  OD2 ASP A 449      -1.042  26.155 -35.898  1.00  1.89           O  
ATOM   7047  H   ASP A 449       3.241  24.092 -37.385  1.00  1.89           H  
ATOM   7048  HA  ASP A 449       1.301  23.543 -35.387  1.00  1.89           H  
ATOM   7049 1HB  ASP A 449       2.166  25.855 -35.983  1.00  1.89           H  
ATOM   7050 2HB  ASP A 449       1.063  25.847 -37.352  1.00  1.89           H  
ATOM   7051  N   THR A 450      -0.934  23.083 -36.358  1.00  1.76           N  
ATOM   7052  CA  THR A 450      -2.187  22.594 -36.893  1.00  1.76           C  
ATOM   7053  C   THR A 450      -2.707  23.499 -38.010  1.00  1.76           C  
ATOM   7054  O   THR A 450      -3.272  23.003 -38.984  1.00  1.76           O  
ATOM   7055  CB  THR A 450      -3.249  22.475 -35.796  1.00  1.76           C  
ATOM   7056  OG1 THR A 450      -2.791  21.581 -34.772  1.00  1.76           O  
ATOM   7057  CG2 THR A 450      -4.523  21.943 -36.396  1.00  1.76           C  
ATOM   7058  H   THR A 450      -0.842  23.210 -35.359  1.00  1.76           H  
ATOM   7059  HA  THR A 450      -2.016  21.604 -37.317  1.00  1.76           H  
ATOM   7060  HB  THR A 450      -3.435  23.457 -35.356  1.00  1.76           H  
ATOM   7061  HG1 THR A 450      -2.009  21.954 -34.351  1.00  1.76           H  
ATOM   7062 1HG2 THR A 450      -5.286  21.857 -35.625  1.00  1.76           H  
ATOM   7063 2HG2 THR A 450      -4.854  22.630 -37.159  1.00  1.76           H  
ATOM   7064 3HG2 THR A 450      -4.340  20.964 -36.840  1.00  1.76           H  
ATOM   7065  N   SER A 451      -2.579  24.828 -37.863  1.00  1.63           N  
ATOM   7066  CA  SER A 451      -3.092  25.735 -38.882  1.00  1.63           C  
ATOM   7067  C   SER A 451      -2.389  25.567 -40.237  1.00  1.63           C  
ATOM   7068  O   SER A 451      -2.956  25.882 -41.281  1.00  1.63           O  
ATOM   7069  CB  SER A 451      -2.975  27.167 -38.400  1.00  1.63           C  
ATOM   7070  OG  SER A 451      -1.637  27.533 -38.230  1.00  1.63           O  
ATOM   7071  H   SER A 451      -2.085  25.222 -37.054  1.00  1.63           H  
ATOM   7072  HA  SER A 451      -4.151  25.517 -39.018  1.00  1.63           H  
ATOM   7073 1HB  SER A 451      -3.446  27.829 -39.123  1.00  1.63           H  
ATOM   7074 2HB  SER A 451      -3.505  27.277 -37.456  1.00  1.63           H  
ATOM   7075  HG  SER A 451      -1.342  27.052 -37.417  1.00  1.63           H  
ATOM   7076  N   ILE A 452      -1.165  25.037 -40.251  1.00  1.52           N  
ATOM   7077  CA  ILE A 452      -0.472  24.819 -41.512  1.00  1.52           C  
ATOM   7078  C   ILE A 452      -1.163  23.682 -42.199  1.00  1.52           C  
ATOM   7079  O   ILE A 452      -1.478  23.724 -43.392  1.00  1.52           O  
ATOM   7080  CB  ILE A 452       1.000  24.434 -41.307  1.00  1.52           C  
ATOM   7081  CG1 ILE A 452       1.761  25.598 -40.711  1.00  1.52           C  
ATOM   7082  CG2 ILE A 452       1.606  23.965 -42.614  1.00  1.52           C  
ATOM   7083  CD1 ILE A 452       3.128  25.217 -40.232  1.00  1.52           C  
ATOM   7084  H   ILE A 452      -0.721  24.742 -39.387  1.00  1.52           H  
ATOM   7085  HA  ILE A 452      -0.544  25.713 -42.132  1.00  1.52           H  
ATOM   7086  HB  ILE A 452       1.061  23.617 -40.592  1.00  1.52           H  
ATOM   7087 1HG1 ILE A 452       1.851  26.385 -41.456  1.00  1.52           H  
ATOM   7088 2HG1 ILE A 452       1.194  25.988 -39.863  1.00  1.52           H  
ATOM   7089 1HG2 ILE A 452       2.642  23.673 -42.450  1.00  1.52           H  
ATOM   7090 2HG2 ILE A 452       1.042  23.112 -42.976  1.00  1.52           H  
ATOM   7091 3HG2 ILE A 452       1.564  24.770 -43.346  1.00  1.52           H  
ATOM   7092 1HD1 ILE A 452       3.627  26.086 -39.803  1.00  1.52           H  
ATOM   7093 2HD1 ILE A 452       3.032  24.456 -39.488  1.00  1.52           H  
ATOM   7094 3HD1 ILE A 452       3.716  24.837 -41.064  1.00  1.52           H  
ATOM   7095  N   VAL A 453      -1.416  22.657 -41.406  1.00  1.45           N  
ATOM   7096  CA  VAL A 453      -2.044  21.453 -41.887  1.00  1.45           C  
ATOM   7097  C   VAL A 453      -3.451  21.749 -42.381  1.00  1.45           C  
ATOM   7098  O   VAL A 453      -3.843  21.281 -43.449  1.00  1.45           O  
ATOM   7099  CB  VAL A 453      -2.059  20.424 -40.767  1.00  1.45           C  
ATOM   7100  CG1 VAL A 453      -2.841  19.208 -41.166  1.00  1.45           C  
ATOM   7101  CG2 VAL A 453      -0.643  20.116 -40.425  1.00  1.45           C  
ATOM   7102  H   VAL A 453      -1.130  22.730 -40.425  1.00  1.45           H  
ATOM   7103  HA  VAL A 453      -1.455  21.059 -42.713  1.00  1.45           H  
ATOM   7104  HB  VAL A 453      -2.553  20.840 -39.897  1.00  1.45           H  
ATOM   7105 1HG1 VAL A 453      -2.829  18.515 -40.341  1.00  1.45           H  
ATOM   7106 2HG1 VAL A 453      -3.870  19.490 -41.395  1.00  1.45           H  
ATOM   7107 3HG1 VAL A 453      -2.387  18.744 -42.043  1.00  1.45           H  
ATOM   7108 1HG2 VAL A 453      -0.617  19.419 -39.628  1.00  1.45           H  
ATOM   7109 2HG2 VAL A 453      -0.136  19.703 -41.291  1.00  1.45           H  
ATOM   7110 3HG2 VAL A 453      -0.153  21.042 -40.117  1.00  1.45           H  
ATOM   7111  N   GLN A 454      -4.202  22.552 -41.629  1.00  1.42           N  
ATOM   7112  CA  GLN A 454      -5.554  22.898 -42.043  1.00  1.42           C  
ATOM   7113  C   GLN A 454      -5.551  23.676 -43.356  1.00  1.42           C  
ATOM   7114  O   GLN A 454      -6.368  23.398 -44.233  1.00  1.42           O  
ATOM   7115  CB  GLN A 454      -6.243  23.719 -40.958  1.00  1.42           C  
ATOM   7116  CG  GLN A 454      -6.571  22.926 -39.708  1.00  1.42           C  
ATOM   7117  CD  GLN A 454      -7.076  23.801 -38.572  1.00  1.42           C  
ATOM   7118  OE1 GLN A 454      -6.828  25.012 -38.538  1.00  1.42           O  
ATOM   7119  NE2 GLN A 454      -7.788  23.191 -37.630  1.00  1.42           N  
ATOM   7120  H   GLN A 454      -3.831  22.899 -40.746  1.00  1.42           H  
ATOM   7121  HA  GLN A 454      -6.114  21.976 -42.194  1.00  1.42           H  
ATOM   7122 1HB  GLN A 454      -5.598  24.548 -40.677  1.00  1.42           H  
ATOM   7123 2HB  GLN A 454      -7.167  24.140 -41.351  1.00  1.42           H  
ATOM   7124 1HG  GLN A 454      -7.345  22.200 -39.951  1.00  1.42           H  
ATOM   7125 2HG  GLN A 454      -5.674  22.410 -39.384  1.00  1.42           H  
ATOM   7126 1HE2 GLN A 454      -8.148  23.714 -36.856  1.00  1.42           H  
ATOM   7127 2HE2 GLN A 454      -7.963  22.209 -37.696  1.00  1.42           H  
ATOM   7128  N   GLN A 455      -4.607  24.606 -43.539  1.00  1.42           N  
ATOM   7129  CA  GLN A 455      -4.562  25.336 -44.804  1.00  1.42           C  
ATOM   7130  C   GLN A 455      -4.248  24.380 -45.946  1.00  1.42           C  
ATOM   7131  O   GLN A 455      -4.836  24.461 -47.029  1.00  1.42           O  
ATOM   7132  CB  GLN A 455      -3.514  26.446 -44.745  1.00  1.42           C  
ATOM   7133  CG  GLN A 455      -3.887  27.604 -43.834  1.00  1.42           C  
ATOM   7134  CD  GLN A 455      -2.759  28.613 -43.661  1.00  1.42           C  
ATOM   7135  OE1 GLN A 455      -1.588  28.341 -43.954  1.00  1.42           O  
ATOM   7136  NE2 GLN A 455      -3.110  29.796 -43.171  1.00  1.42           N  
ATOM   7137  H   GLN A 455      -3.944  24.840 -42.797  1.00  1.42           H  
ATOM   7138  HA  GLN A 455      -5.542  25.780 -44.987  1.00  1.42           H  
ATOM   7139 1HB  GLN A 455      -2.574  26.027 -44.375  1.00  1.42           H  
ATOM   7140 2HB  GLN A 455      -3.331  26.834 -45.745  1.00  1.42           H  
ATOM   7141 1HG  GLN A 455      -4.735  28.124 -44.280  1.00  1.42           H  
ATOM   7142 2HG  GLN A 455      -4.170  27.223 -42.863  1.00  1.42           H  
ATOM   7143 1HE2 GLN A 455      -2.418  30.502 -43.027  1.00  1.42           H  
ATOM   7144 2HE2 GLN A 455      -4.066  29.976 -42.942  1.00  1.42           H  
ATOM   7145  N   ARG A 456      -3.340  23.437 -45.697  1.00  1.44           N  
ATOM   7146  CA  ARG A 456      -2.992  22.467 -46.715  1.00  1.44           C  
ATOM   7147  C   ARG A 456      -4.202  21.598 -47.071  1.00  1.44           C  
ATOM   7148  O   ARG A 456      -4.458  21.357 -48.255  1.00  1.44           O  
ATOM   7149  CB  ARG A 456      -1.826  21.624 -46.233  1.00  1.44           C  
ATOM   7150  CG  ARG A 456      -0.465  22.329 -46.186  1.00  1.44           C  
ATOM   7151  CD  ARG A 456       0.538  21.429 -45.596  1.00  1.44           C  
ATOM   7152  NE  ARG A 456       1.895  21.970 -45.571  1.00  1.44           N  
ATOM   7153  CZ  ARG A 456       2.924  21.357 -44.940  1.00  1.44           C  
ATOM   7154  NH1 ARG A 456       2.687  20.249 -44.285  1.00  1.44           N  
ATOM   7155  NH2 ARG A 456       4.154  21.852 -44.983  1.00  1.44           N  
ATOM   7156  H   ARG A 456      -2.861  23.412 -44.794  1.00  1.44           H  
ATOM   7157  HA  ARG A 456      -2.678  23.004 -47.609  1.00  1.44           H  
ATOM   7158 1HB  ARG A 456      -2.030  21.278 -45.226  1.00  1.44           H  
ATOM   7159 2HB  ARG A 456      -1.720  20.750 -46.840  1.00  1.44           H  
ATOM   7160 1HG  ARG A 456      -0.152  22.576 -47.198  1.00  1.44           H  
ATOM   7161 2HG  ARG A 456      -0.528  23.234 -45.594  1.00  1.44           H  
ATOM   7162 1HD  ARG A 456       0.248  21.175 -44.577  1.00  1.44           H  
ATOM   7163 2HD  ARG A 456       0.554  20.538 -46.191  1.00  1.44           H  
ATOM   7164  HE  ARG A 456       2.081  22.824 -46.079  1.00  1.44           H  
ATOM   7165 1HH1 ARG A 456       1.744  19.891 -44.252  1.00  1.44           H  
ATOM   7166 2HH1 ARG A 456       3.443  19.758 -43.814  1.00  1.44           H  
ATOM   7167 1HH2 ARG A 456       4.343  22.703 -45.490  1.00  1.44           H  
ATOM   7168 2HH2 ARG A 456       4.937  21.345 -44.509  1.00  1.44           H  
ATOM   7169  N   GLU A 457      -4.991  21.203 -46.060  1.00  1.48           N  
ATOM   7170  CA  GLU A 457      -6.208  20.425 -46.287  1.00  1.48           C  
ATOM   7171  C   GLU A 457      -7.205  21.209 -47.140  1.00  1.48           C  
ATOM   7172  O   GLU A 457      -7.810  20.653 -48.069  1.00  1.48           O  
ATOM   7173  CB  GLU A 457      -6.870  20.009 -44.963  1.00  1.48           C  
ATOM   7174  CG  GLU A 457      -8.149  19.158 -45.146  1.00  1.48           C  
ATOM   7175  CD  GLU A 457      -8.778  18.650 -43.845  1.00  1.48           C  
ATOM   7176  OE1 GLU A 457      -8.239  18.886 -42.790  1.00  1.48           O  
ATOM   7177  OE2 GLU A 457      -9.814  18.034 -43.927  1.00  1.48           O  
ATOM   7178  H   GLU A 457      -4.714  21.417 -45.103  1.00  1.48           H  
ATOM   7179  HA  GLU A 457      -5.936  19.515 -46.824  1.00  1.48           H  
ATOM   7180 1HB  GLU A 457      -6.157  19.436 -44.365  1.00  1.48           H  
ATOM   7181 2HB  GLU A 457      -7.135  20.897 -44.395  1.00  1.48           H  
ATOM   7182 1HG  GLU A 457      -8.886  19.764 -45.675  1.00  1.48           H  
ATOM   7183 2HG  GLU A 457      -7.908  18.304 -45.779  1.00  1.48           H  
ATOM   7184  N   GLU A 458      -7.371  22.510 -46.846  1.00  1.50           N  
ATOM   7185  CA  GLU A 458      -8.300  23.321 -47.624  1.00  1.50           C  
ATOM   7186  C   GLU A 458      -7.860  23.367 -49.078  1.00  1.50           C  
ATOM   7187  O   GLU A 458      -8.696  23.273 -49.978  1.00  1.50           O  
ATOM   7188  CB  GLU A 458      -8.426  24.750 -47.070  1.00  1.50           C  
ATOM   7189  CG  GLU A 458      -9.176  24.865 -45.732  1.00  1.50           C  
ATOM   7190  CD  GLU A 458      -9.261  26.293 -45.202  1.00  1.50           C  
ATOM   7191  OE1 GLU A 458      -8.678  27.174 -45.793  1.00  1.50           O  
ATOM   7192  OE2 GLU A 458      -9.917  26.494 -44.204  1.00  1.50           O  
ATOM   7193  H   GLU A 458      -6.864  22.918 -46.058  1.00  1.50           H  
ATOM   7194  HA  GLU A 458      -9.282  22.852 -47.582  1.00  1.50           H  
ATOM   7195 1HB  GLU A 458      -7.429  25.165 -46.924  1.00  1.50           H  
ATOM   7196 2HB  GLU A 458      -8.937  25.377 -47.799  1.00  1.50           H  
ATOM   7197 1HG  GLU A 458     -10.187  24.482 -45.865  1.00  1.50           H  
ATOM   7198 2HG  GLU A 458      -8.677  24.238 -44.996  1.00  1.50           H  
ATOM   7199  N   VAL A 459      -6.553  23.462 -49.318  1.00  1.48           N  
ATOM   7200  CA  VAL A 459      -6.069  23.449 -50.688  1.00  1.48           C  
ATOM   7201  C   VAL A 459      -6.302  22.089 -51.328  1.00  1.48           C  
ATOM   7202  O   VAL A 459      -6.711  21.990 -52.472  1.00  1.48           O  
ATOM   7203  CB  VAL A 459      -4.597  23.848 -50.788  1.00  1.48           C  
ATOM   7204  CG1 VAL A 459      -4.106  23.616 -52.218  1.00  1.48           C  
ATOM   7205  CG2 VAL A 459      -4.473  25.325 -50.430  1.00  1.48           C  
ATOM   7206  H   VAL A 459      -5.900  23.567 -48.538  1.00  1.48           H  
ATOM   7207  HA  VAL A 459      -6.634  24.192 -51.242  1.00  1.48           H  
ATOM   7208  HB  VAL A 459      -3.997  23.240 -50.108  1.00  1.48           H  
ATOM   7209 1HG1 VAL A 459      -3.063  23.911 -52.293  1.00  1.48           H  
ATOM   7210 2HG1 VAL A 459      -4.206  22.559 -52.470  1.00  1.48           H  
ATOM   7211 3HG1 VAL A 459      -4.703  24.206 -52.905  1.00  1.48           H  
ATOM   7212 1HG2 VAL A 459      -3.433  25.635 -50.504  1.00  1.48           H  
ATOM   7213 2HG2 VAL A 459      -5.081  25.914 -51.117  1.00  1.48           H  
ATOM   7214 3HG2 VAL A 459      -4.828  25.479 -49.410  1.00  1.48           H  
ATOM   7215  N   ALA A 460      -6.047  21.018 -50.613  1.00  1.41           N  
ATOM   7216  CA  ALA A 460      -6.290  19.713 -51.194  1.00  1.41           C  
ATOM   7217  C   ALA A 460      -7.767  19.515 -51.604  1.00  1.41           C  
ATOM   7218  O   ALA A 460      -8.044  18.853 -52.608  1.00  1.41           O  
ATOM   7219  CB  ALA A 460      -5.885  18.644 -50.210  1.00  1.41           C  
ATOM   7220  H   ALA A 460      -5.673  21.106 -49.668  1.00  1.41           H  
ATOM   7221  HA  ALA A 460      -5.674  19.627 -52.089  1.00  1.41           H  
ATOM   7222 1HB  ALA A 460      -6.025  17.662 -50.651  1.00  1.41           H  
ATOM   7223 2HB  ALA A 460      -4.852  18.791 -49.961  1.00  1.41           H  
ATOM   7224 3HB  ALA A 460      -6.493  18.731 -49.311  1.00  1.41           H  
ATOM   7225  N   SER A 461      -8.706  20.079 -50.823  1.00  1.28           N  
ATOM   7226  CA  SER A 461     -10.143  19.904 -51.066  1.00  1.28           C  
ATOM   7227  C   SER A 461     -10.886  20.962 -51.920  1.00  1.28           C  
ATOM   7228  O   SER A 461     -11.901  20.632 -52.565  1.00  1.28           O  
ATOM   7229  CB  SER A 461     -10.848  19.829 -49.727  1.00  1.28           C  
ATOM   7230  OG  SER A 461     -10.416  18.721 -48.984  1.00  1.28           O  
ATOM   7231  H   SER A 461      -8.405  20.598 -49.997  1.00  1.28           H  
ATOM   7232  HA  SER A 461     -10.262  18.945 -51.567  1.00  1.28           H  
ATOM   7233 1HB  SER A 461     -10.651  20.746 -49.166  1.00  1.28           H  
ATOM   7234 2HB  SER A 461     -11.920  19.767 -49.890  1.00  1.28           H  
ATOM   7235  HG  SER A 461      -9.574  18.991 -48.582  1.00  1.28           H  
ATOM   7236  N   ALA A 462     -10.440  22.221 -51.908  1.00  1.14           N  
ATOM   7237  CA  ALA A 462     -11.179  23.283 -52.591  1.00  1.14           C  
ATOM   7238  C   ALA A 462     -10.323  24.145 -53.491  1.00  1.14           C  
ATOM   7239  O   ALA A 462     -10.957  24.989 -54.126  1.00  1.14           O  
ATOM   7240  CB  ALA A 462     -11.842  24.189 -51.567  1.00  1.14           C  
ATOM   7241  H   ALA A 462      -9.607  22.473 -51.380  1.00  1.14           H  
ATOM   7242  HA  ALA A 462     -11.929  22.812 -53.209  1.00  1.14           H  
ATOM   7243 1HB  ALA A 462     -12.418  24.957 -52.081  1.00  1.14           H  
ATOM   7244 2HB  ALA A 462     -12.503  23.598 -50.935  1.00  1.14           H  
ATOM   7245 3HB  ALA A 462     -11.075  24.660 -50.950  1.00  1.14           H  
ATOM   7246  N   GLY A 463      -9.205  24.513 -52.893  1.00  0.99           N  
ATOM   7247  CA  GLY A 463      -8.057  24.628 -53.765  1.00  0.99           C  
ATOM   7248  C   GLY A 463      -7.444  25.996 -53.694  1.00  0.99           C  
ATOM   7249  O   GLY A 463      -7.843  26.831 -52.874  1.00  0.99           O  
ATOM   7250  H   GLY A 463      -9.291  25.300 -52.274  1.00  0.99           H  
ATOM   7251 1HA  GLY A 463      -7.312  23.894 -53.521  1.00  0.99           H  
ATOM   7252 2HA  GLY A 463      -8.360  24.421 -54.791  1.00  0.99           H  
ATOM   7253  N   VAL A 464      -6.457  26.189 -54.549  1.00  0.87           N  
ATOM   7254  CA  VAL A 464      -5.754  27.441 -54.703  1.00  0.87           C  
ATOM   7255  C   VAL A 464      -5.673  27.758 -56.191  1.00  0.87           C  
ATOM   7256  O   VAL A 464      -5.456  26.867 -57.024  1.00  0.87           O  
ATOM   7257  CB  VAL A 464      -4.331  27.368 -54.113  1.00  0.87           C  
ATOM   7258  CG1 VAL A 464      -3.543  26.348 -54.867  1.00  0.87           C  
ATOM   7259  CG2 VAL A 464      -3.652  28.750 -54.159  1.00  0.87           C  
ATOM   7260  H   VAL A 464      -6.192  25.394 -55.122  1.00  0.87           H  
ATOM   7261  HA  VAL A 464      -6.308  28.216 -54.193  1.00  0.87           H  
ATOM   7262  HB  VAL A 464      -4.398  27.041 -53.083  1.00  0.87           H  
ATOM   7263 1HG1 VAL A 464      -2.544  26.260 -54.440  1.00  0.87           H  
ATOM   7264 2HG1 VAL A 464      -4.061  25.404 -54.791  1.00  0.87           H  
ATOM   7265 3HG1 VAL A 464      -3.468  26.643 -55.914  1.00  0.87           H  
ATOM   7266 1HG2 VAL A 464      -2.659  28.677 -53.723  1.00  0.87           H  
ATOM   7267 2HG2 VAL A 464      -3.560  29.094 -55.180  1.00  0.87           H  
ATOM   7268 3HG2 VAL A 464      -4.242  29.471 -53.595  1.00  0.87           H  
ATOM   7269  N   PHE A 465      -5.808  29.030 -56.513  1.00  0.79           N  
ATOM   7270  CA  PHE A 465      -5.674  29.506 -57.879  1.00  0.79           C  
ATOM   7271  C   PHE A 465      -4.707  30.677 -57.823  1.00  0.79           C  
ATOM   7272  O   PHE A 465      -4.888  31.592 -57.017  1.00  0.79           O  
ATOM   7273  CB  PHE A 465      -7.032  29.961 -58.408  1.00  0.79           C  
ATOM   7274  CG  PHE A 465      -7.115  30.325 -59.871  1.00  0.79           C  
ATOM   7275  CD1 PHE A 465      -7.368  29.357 -60.826  1.00  0.79           C  
ATOM   7276  CD2 PHE A 465      -6.968  31.607 -60.286  1.00  0.79           C  
ATOM   7277  CE1 PHE A 465      -7.484  29.667 -62.163  1.00  0.79           C  
ATOM   7278  CE2 PHE A 465      -7.087  31.928 -61.613  1.00  0.79           C  
ATOM   7279  CZ  PHE A 465      -7.345  30.953 -62.556  1.00  0.79           C  
ATOM   7280  H   PHE A 465      -6.032  29.687 -55.768  1.00  0.79           H  
ATOM   7281  HA  PHE A 465      -5.257  28.723 -58.516  1.00  0.79           H  
ATOM   7282 1HB  PHE A 465      -7.761  29.180 -58.219  1.00  0.79           H  
ATOM   7283 2HB  PHE A 465      -7.347  30.822 -57.840  1.00  0.79           H  
ATOM   7284  HD1 PHE A 465      -7.478  28.346 -60.506  1.00  0.79           H  
ATOM   7285  HD2 PHE A 465      -6.761  32.381 -59.547  1.00  0.79           H  
ATOM   7286  HE1 PHE A 465      -7.686  28.884 -62.896  1.00  0.79           H  
ATOM   7287  HE2 PHE A 465      -6.974  32.957 -61.923  1.00  0.79           H  
ATOM   7288  HZ  PHE A 465      -7.430  31.215 -63.611  1.00  0.79           H  
ATOM   7289  N   VAL A 466      -3.672  30.626 -58.646  1.00  0.74           N  
ATOM   7290  CA  VAL A 466      -2.652  31.653 -58.629  1.00  0.74           C  
ATOM   7291  C   VAL A 466      -2.605  32.361 -59.974  1.00  0.74           C  
ATOM   7292  O   VAL A 466      -2.608  31.700 -61.016  1.00  0.74           O  
ATOM   7293  CB  VAL A 466      -1.275  31.025 -58.335  1.00  0.74           C  
ATOM   7294  CG1 VAL A 466      -0.202  32.127 -58.277  1.00  0.74           C  
ATOM   7295  CG2 VAL A 466      -1.358  30.197 -57.056  1.00  0.74           C  
ATOM   7296  H   VAL A 466      -3.572  29.834 -59.275  1.00  0.74           H  
ATOM   7297  HA  VAL A 466      -2.888  32.369 -57.852  1.00  0.74           H  
ATOM   7298  HB  VAL A 466      -1.003  30.365 -59.157  1.00  0.74           H  
ATOM   7299 1HG1 VAL A 466       0.772  31.682 -58.090  1.00  0.74           H  
ATOM   7300 2HG1 VAL A 466      -0.173  32.665 -59.221  1.00  0.74           H  
ATOM   7301 3HG1 VAL A 466      -0.441  32.824 -57.471  1.00  0.74           H  
ATOM   7302 1HG2 VAL A 466      -0.393  29.735 -56.855  1.00  0.74           H  
ATOM   7303 2HG2 VAL A 466      -1.631  30.824 -56.234  1.00  0.74           H  
ATOM   7304 3HG2 VAL A 466      -2.111  29.416 -57.180  1.00  0.74           H  
ATOM   7305  N   ALA A 467      -2.568  33.695 -59.953  1.00  0.72           N  
ATOM   7306  CA  ALA A 467      -2.497  34.480 -61.186  1.00  0.72           C  
ATOM   7307  C   ALA A 467      -1.320  35.459 -61.181  1.00  0.72           C  
ATOM   7308  O   ALA A 467      -1.067  36.123 -60.173  1.00  0.72           O  
ATOM   7309  CB  ALA A 467      -3.787  35.265 -61.351  1.00  0.72           C  
ATOM   7310  H   ALA A 467      -2.603  34.163 -59.049  1.00  0.72           H  
ATOM   7311  HA  ALA A 467      -2.373  33.796 -62.021  1.00  0.72           H  
ATOM   7312 1HB  ALA A 467      -3.749  35.832 -62.281  1.00  0.72           H  
ATOM   7313 2HB  ALA A 467      -4.620  34.576 -61.366  1.00  0.72           H  
ATOM   7314 3HB  ALA A 467      -3.906  35.950 -60.512  1.00  0.72           H  
ATOM   7315  N   THR A 468      -0.648  35.594 -62.327  1.00  0.73           N  
ATOM   7316  CA  THR A 468       0.453  36.551 -62.466  1.00  0.73           C  
ATOM   7317  C   THR A 468       0.148  37.535 -63.593  1.00  0.73           C  
ATOM   7318  O   THR A 468      -0.154  37.136 -64.722  1.00  0.73           O  
ATOM   7319  CB  THR A 468       1.788  35.856 -62.743  1.00  0.73           C  
ATOM   7320  OG1 THR A 468       2.095  34.943 -61.682  1.00  0.73           O  
ATOM   7321  CG2 THR A 468       2.867  36.897 -62.792  1.00  0.73           C  
ATOM   7322  H   THR A 468      -0.898  34.991 -63.109  1.00  0.73           H  
ATOM   7323  HA  THR A 468       0.548  37.117 -61.544  1.00  0.73           H  
ATOM   7324  HB  THR A 468       1.742  35.322 -63.686  1.00  0.73           H  
ATOM   7325  HG1 THR A 468       2.066  35.412 -60.844  1.00  0.73           H  
ATOM   7326 1HG2 THR A 468       3.826  36.422 -62.978  1.00  0.73           H  
ATOM   7327 2HG2 THR A 468       2.651  37.605 -63.577  1.00  0.73           H  
ATOM   7328 3HG2 THR A 468       2.904  37.423 -61.838  1.00  0.73           H  
ATOM   7329  N   ILE A 469       0.218  38.825 -63.281  1.00  0.77           N  
ATOM   7330  CA  ILE A 469      -0.150  39.872 -64.230  1.00  0.77           C  
ATOM   7331  C   ILE A 469       0.993  40.838 -64.536  1.00  0.77           C  
ATOM   7332  O   ILE A 469       1.529  41.461 -63.624  1.00  0.77           O  
ATOM   7333  CB  ILE A 469      -1.322  40.671 -63.637  1.00  0.77           C  
ATOM   7334  CG1 ILE A 469      -2.461  39.722 -63.280  1.00  0.77           C  
ATOM   7335  CG2 ILE A 469      -1.779  41.738 -64.590  1.00  0.77           C  
ATOM   7336  CD1 ILE A 469      -2.405  39.245 -61.800  1.00  0.77           C  
ATOM   7337  H   ILE A 469       0.525  39.076 -62.340  1.00  0.77           H  
ATOM   7338  HA  ILE A 469      -0.462  39.405 -65.163  1.00  0.77           H  
ATOM   7339  HB  ILE A 469      -1.005  41.143 -62.720  1.00  0.77           H  
ATOM   7340 1HG1 ILE A 469      -3.410  40.229 -63.445  1.00  0.77           H  
ATOM   7341 2HG1 ILE A 469      -2.415  38.850 -63.930  1.00  0.77           H  
ATOM   7342 1HG2 ILE A 469      -2.599  42.283 -64.133  1.00  0.77           H  
ATOM   7343 2HG2 ILE A 469      -0.957  42.425 -64.805  1.00  0.77           H  
ATOM   7344 3HG2 ILE A 469      -2.117  41.278 -65.516  1.00  0.77           H  
ATOM   7345 1HD1 ILE A 469      -3.223  38.568 -61.606  1.00  0.77           H  
ATOM   7346 2HD1 ILE A 469      -1.475  38.732 -61.602  1.00  0.77           H  
ATOM   7347 3HD1 ILE A 469      -2.480  40.110 -61.137  1.00  0.77           H  
ATOM   7348  N   PHE A 470       1.340  41.003 -65.810  1.00  0.83           N  
ATOM   7349  CA  PHE A 470       2.404  41.942 -66.169  1.00  0.83           C  
ATOM   7350  C   PHE A 470       1.790  43.092 -66.943  1.00  0.83           C  
ATOM   7351  O   PHE A 470       1.351  42.892 -68.077  1.00  0.83           O  
ATOM   7352  CB  PHE A 470       3.453  41.268 -67.032  1.00  0.83           C  
ATOM   7353  CG  PHE A 470       4.114  40.121 -66.373  1.00  0.83           C  
ATOM   7354  CD1 PHE A 470       3.569  38.849 -66.480  1.00  0.83           C  
ATOM   7355  CD2 PHE A 470       5.257  40.297 -65.629  1.00  0.83           C  
ATOM   7356  CE1 PHE A 470       4.174  37.779 -65.868  1.00  0.83           C  
ATOM   7357  CE2 PHE A 470       5.864  39.234 -65.004  1.00  0.83           C  
ATOM   7358  CZ  PHE A 470       5.325  37.971 -65.125  1.00  0.83           C  
ATOM   7359  H   PHE A 470       0.876  40.469 -66.534  1.00  0.83           H  
ATOM   7360  HA  PHE A 470       2.870  42.336 -65.265  1.00  0.83           H  
ATOM   7361 1HB  PHE A 470       2.988  40.915 -67.946  1.00  0.83           H  
ATOM   7362 2HB  PHE A 470       4.220  41.992 -67.311  1.00  0.83           H  
ATOM   7363  HD1 PHE A 470       2.656  38.703 -67.070  1.00  0.83           H  
ATOM   7364  HD2 PHE A 470       5.673  41.291 -65.540  1.00  0.83           H  
ATOM   7365  HE1 PHE A 470       3.742  36.782 -65.965  1.00  0.83           H  
ATOM   7366  HE2 PHE A 470       6.769  39.387 -64.414  1.00  0.83           H  
ATOM   7367  HZ  PHE A 470       5.803  37.125 -64.632  1.00  0.83           H  
ATOM   7368  N   VAL A 471       1.789  44.289 -66.352  1.00  0.91           N  
ATOM   7369  CA  VAL A 471       1.127  45.462 -66.939  1.00  0.91           C  
ATOM   7370  C   VAL A 471       2.095  46.612 -67.204  1.00  0.91           C  
ATOM   7371  O   VAL A 471       2.963  46.903 -66.382  1.00  0.91           O  
ATOM   7372  CB  VAL A 471       0.003  45.946 -65.984  1.00  0.91           C  
ATOM   7373  CG1 VAL A 471       0.570  46.328 -64.654  1.00  0.91           C  
ATOM   7374  CG2 VAL A 471      -0.744  47.136 -66.571  1.00  0.91           C  
ATOM   7375  H   VAL A 471       2.232  44.371 -65.432  1.00  0.91           H  
ATOM   7376  HA  VAL A 471       0.678  45.174 -67.885  1.00  0.91           H  
ATOM   7377  HB  VAL A 471      -0.668  45.130 -65.816  1.00  0.91           H  
ATOM   7378 1HG1 VAL A 471      -0.230  46.643 -63.988  1.00  0.91           H  
ATOM   7379 2HG1 VAL A 471       1.084  45.477 -64.221  1.00  0.91           H  
ATOM   7380 3HG1 VAL A 471       1.263  47.151 -64.796  1.00  0.91           H  
ATOM   7381 1HG2 VAL A 471      -1.520  47.436 -65.891  1.00  0.91           H  
ATOM   7382 2HG2 VAL A 471      -0.069  47.974 -66.724  1.00  0.91           H  
ATOM   7383 3HG2 VAL A 471      -1.175  46.854 -67.500  1.00  0.91           H  
ATOM   7384  N   ASN A 472       1.946  47.252 -68.359  1.00  0.99           N  
ATOM   7385  CA  ASN A 472       2.780  48.383 -68.711  1.00  0.99           C  
ATOM   7386  C   ASN A 472       2.220  49.618 -68.034  1.00  0.99           C  
ATOM   7387  O   ASN A 472       1.064  50.001 -68.268  1.00  0.99           O  
ATOM   7388  CB  ASN A 472       2.864  48.567 -70.207  1.00  0.99           C  
ATOM   7389  CG  ASN A 472       3.859  49.648 -70.588  1.00  0.99           C  
ATOM   7390  OD1 ASN A 472       3.557  50.849 -70.551  1.00  0.99           O  
ATOM   7391  ND2 ASN A 472       5.052  49.242 -70.953  1.00  0.99           N  
ATOM   7392  H   ASN A 472       1.210  46.962 -68.992  1.00  0.99           H  
ATOM   7393  HA  ASN A 472       3.785  48.211 -68.326  1.00  0.99           H  
ATOM   7394 1HB  ASN A 472       3.146  47.636 -70.671  1.00  0.99           H  
ATOM   7395 2HB  ASN A 472       1.880  48.831 -70.590  1.00  0.99           H  
ATOM   7396 1HD2 ASN A 472       5.752  49.911 -71.200  1.00  0.99           H  
ATOM   7397 2HD2 ASN A 472       5.273  48.267 -70.957  1.00  0.99           H  
ATOM   7398  N   LYS A 473       3.025  50.232 -67.174  1.00  1.07           N  
ATOM   7399  CA  LYS A 473       2.574  51.350 -66.352  1.00  1.07           C  
ATOM   7400  C   LYS A 473       2.250  52.588 -67.188  1.00  1.07           C  
ATOM   7401  O   LYS A 473       1.205  53.226 -67.026  1.00  1.07           O  
ATOM   7402  CB  LYS A 473       3.651  51.659 -65.305  1.00  1.07           C  
ATOM   7403  CG  LYS A 473       3.308  52.722 -64.277  1.00  1.07           C  
ATOM   7404  CD  LYS A 473       4.421  52.810 -63.218  1.00  1.07           C  
ATOM   7405  CE  LYS A 473       4.103  53.828 -62.128  1.00  1.07           C  
ATOM   7406  NZ  LYS A 473       5.190  53.897 -61.096  1.00  1.07           N  
ATOM   7407  H   LYS A 473       3.987  49.894 -67.090  1.00  1.07           H  
ATOM   7408  HA  LYS A 473       1.663  51.045 -65.832  1.00  1.07           H  
ATOM   7409 1HB  LYS A 473       3.900  50.744 -64.766  1.00  1.07           H  
ATOM   7410 2HB  LYS A 473       4.560  51.981 -65.817  1.00  1.07           H  
ATOM   7411 1HG  LYS A 473       3.198  53.689 -64.773  1.00  1.07           H  
ATOM   7412 2HG  LYS A 473       2.366  52.466 -63.792  1.00  1.07           H  
ATOM   7413 1HD  LYS A 473       4.555  51.828 -62.754  1.00  1.07           H  
ATOM   7414 2HD  LYS A 473       5.355  53.092 -63.703  1.00  1.07           H  
ATOM   7415 1HE  LYS A 473       3.979  54.811 -62.580  1.00  1.07           H  
ATOM   7416 2HE  LYS A 473       3.167  53.542 -61.637  1.00  1.07           H  
ATOM   7417 1HZ  LYS A 473       4.942  54.574 -60.390  1.00  1.07           H  
ATOM   7418 2HZ  LYS A 473       5.300  52.987 -60.665  1.00  1.07           H  
ATOM   7419 3HZ  LYS A 473       6.059  54.169 -61.534  1.00  1.07           H  
ATOM   7420  N   ASN A 474       3.134  52.909 -68.125  1.00  1.12           N  
ATOM   7421  CA  ASN A 474       2.953  54.094 -68.951  1.00  1.12           C  
ATOM   7422  C   ASN A 474       1.781  53.973 -69.927  1.00  1.12           C  
ATOM   7423  O   ASN A 474       1.091  54.957 -70.197  1.00  1.12           O  
ATOM   7424  CB  ASN A 474       4.229  54.378 -69.709  1.00  1.12           C  
ATOM   7425  CG  ASN A 474       5.320  54.904 -68.817  1.00  1.12           C  
ATOM   7426  OD1 ASN A 474       5.062  55.459 -67.741  1.00  1.12           O  
ATOM   7427  ND2 ASN A 474       6.546  54.738 -69.243  1.00  1.12           N  
ATOM   7428  H   ASN A 474       3.955  52.334 -68.249  1.00  1.12           H  
ATOM   7429  HA  ASN A 474       2.739  54.937 -68.294  1.00  1.12           H  
ATOM   7430 1HB  ASN A 474       4.575  53.460 -70.190  1.00  1.12           H  
ATOM   7431 2HB  ASN A 474       4.030  55.104 -70.496  1.00  1.12           H  
ATOM   7432 1HD2 ASN A 474       7.315  55.065 -68.693  1.00  1.12           H  
ATOM   7433 2HD2 ASN A 474       6.713  54.283 -70.117  1.00  1.12           H  
ATOM   7434  N   LYS A 475       1.547  52.766 -70.451  1.00  1.13           N  
ATOM   7435  CA  LYS A 475       0.469  52.564 -71.411  1.00  1.13           C  
ATOM   7436  C   LYS A 475      -0.837  52.114 -70.772  1.00  1.13           C  
ATOM   7437  O   LYS A 475      -1.866  52.096 -71.445  1.00  1.13           O  
ATOM   7438  CB  LYS A 475       0.880  51.571 -72.491  1.00  1.13           C  
ATOM   7439  CG  LYS A 475       2.029  52.051 -73.372  1.00  1.13           C  
ATOM   7440  CD  LYS A 475       2.393  51.016 -74.425  1.00  1.13           C  
ATOM   7441  CE  LYS A 475       3.532  51.504 -75.313  1.00  1.13           C  
ATOM   7442  NZ  LYS A 475       3.905  50.495 -76.344  1.00  1.13           N  
ATOM   7443  H   LYS A 475       2.152  51.985 -70.217  1.00  1.13           H  
ATOM   7444  HA  LYS A 475       0.273  53.518 -71.899  1.00  1.13           H  
ATOM   7445 1HB  LYS A 475       1.178  50.636 -72.025  1.00  1.13           H  
ATOM   7446 2HB  LYS A 475       0.026  51.357 -73.131  1.00  1.13           H  
ATOM   7447 1HG  LYS A 475       1.744  52.980 -73.866  1.00  1.13           H  
ATOM   7448 2HG  LYS A 475       2.902  52.246 -72.750  1.00  1.13           H  
ATOM   7449 1HD  LYS A 475       2.700  50.093 -73.929  1.00  1.13           H  
ATOM   7450 2HD  LYS A 475       1.523  50.804 -75.046  1.00  1.13           H  
ATOM   7451 1HE  LYS A 475       3.227  52.423 -75.811  1.00  1.13           H  
ATOM   7452 2HE  LYS A 475       4.404  51.712 -74.691  1.00  1.13           H  
ATOM   7453 1HZ  LYS A 475       4.661  50.854 -76.909  1.00  1.13           H  
ATOM   7454 2HZ  LYS A 475       4.200  49.642 -75.891  1.00  1.13           H  
ATOM   7455 3HZ  LYS A 475       3.107  50.304 -76.932  1.00  1.13           H  
ATOM   7456  N   GLN A 476      -0.812  51.770 -69.477  1.00  1.12           N  
ATOM   7457  CA  GLN A 476      -2.009  51.322 -68.770  1.00  1.12           C  
ATOM   7458  C   GLN A 476      -2.630  50.125 -69.482  1.00  1.12           C  
ATOM   7459  O   GLN A 476      -3.820  50.114 -69.792  1.00  1.12           O  
ATOM   7460  CB  GLN A 476      -3.016  52.485 -68.703  1.00  1.12           C  
ATOM   7461  CG  GLN A 476      -2.534  53.697 -67.903  1.00  1.12           C  
ATOM   7462  CD  GLN A 476      -2.601  53.517 -66.406  1.00  1.12           C  
ATOM   7463  OE1 GLN A 476      -3.705  53.529 -65.853  1.00  1.12           O  
ATOM   7464  NE2 GLN A 476      -1.465  53.355 -65.744  1.00  1.12           N  
ATOM   7465  H   GLN A 476       0.068  51.762 -68.966  1.00  1.12           H  
ATOM   7466  HA  GLN A 476      -1.724  51.017 -67.761  1.00  1.12           H  
ATOM   7467 1HB  GLN A 476      -3.282  52.827 -69.693  1.00  1.12           H  
ATOM   7468 2HB  GLN A 476      -3.931  52.135 -68.244  1.00  1.12           H  
ATOM   7469 1HG  GLN A 476      -1.485  53.882 -68.164  1.00  1.12           H  
ATOM   7470 2HG  GLN A 476      -3.138  54.562 -68.174  1.00  1.12           H  
ATOM   7471 1HE2 GLN A 476      -1.477  53.244 -64.752  1.00  1.12           H  
ATOM   7472 2HE2 GLN A 476      -0.561  53.339 -66.230  1.00  1.12           H  
ATOM   7473  N   ALA A 477      -1.809  49.112 -69.749  1.00  1.09           N  
ATOM   7474  CA  ALA A 477      -2.306  47.940 -70.474  1.00  1.09           C  
ATOM   7475  C   ALA A 477      -1.502  46.687 -70.195  1.00  1.09           C  
ATOM   7476  O   ALA A 477      -0.327  46.750 -69.847  1.00  1.09           O  
ATOM   7477  CB  ALA A 477      -2.277  48.215 -71.962  1.00  1.09           C  
ATOM   7478  H   ALA A 477      -0.839  49.196 -69.440  1.00  1.09           H  
ATOM   7479  HA  ALA A 477      -3.333  47.760 -70.159  1.00  1.09           H  
ATOM   7480 1HB  ALA A 477      -2.675  47.355 -72.499  1.00  1.09           H  
ATOM   7481 2HB  ALA A 477      -2.884  49.096 -72.183  1.00  1.09           H  
ATOM   7482 3HB  ALA A 477      -1.249  48.393 -72.275  1.00  1.09           H  
ATOM   7483  N   LEU A 478      -2.117  45.527 -70.386  1.00  1.06           N  
ATOM   7484  CA  LEU A 478      -1.395  44.283 -70.164  1.00  1.06           C  
ATOM   7485  C   LEU A 478      -0.184  44.248 -71.098  1.00  1.06           C  
ATOM   7486  O   LEU A 478      -0.317  44.500 -72.297  1.00  1.06           O  
ATOM   7487  CB  LEU A 478      -2.299  43.068 -70.426  1.00  1.06           C  
ATOM   7488  CG  LEU A 478      -1.714  41.702 -70.022  1.00  1.06           C  
ATOM   7489  CD1 LEU A 478      -1.613  41.594 -68.506  1.00  1.06           C  
ATOM   7490  CD2 LEU A 478      -2.572  40.605 -70.546  1.00  1.06           C  
ATOM   7491  H   LEU A 478      -3.084  45.504 -70.673  1.00  1.06           H  
ATOM   7492  HA  LEU A 478      -1.049  44.248 -69.132  1.00  1.06           H  
ATOM   7493 1HB  LEU A 478      -3.236  43.203 -69.889  1.00  1.06           H  
ATOM   7494 2HB  LEU A 478      -2.522  43.023 -71.490  1.00  1.06           H  
ATOM   7495  HG  LEU A 478      -0.710  41.619 -70.432  1.00  1.06           H  
ATOM   7496 1HD1 LEU A 478      -1.169  40.631 -68.243  1.00  1.06           H  
ATOM   7497 2HD1 LEU A 478      -0.999  42.392 -68.118  1.00  1.06           H  
ATOM   7498 3HD1 LEU A 478      -2.603  41.657 -68.080  1.00  1.06           H  
ATOM   7499 1HD2 LEU A 478      -2.144  39.671 -70.254  1.00  1.06           H  
ATOM   7500 2HD2 LEU A 478      -3.566  40.692 -70.121  1.00  1.06           H  
ATOM   7501 3HD2 LEU A 478      -2.627  40.665 -71.634  1.00  1.06           H  
ATOM   7502  N   LEU A 479       0.984  43.963 -70.529  1.00  1.03           N  
ATOM   7503  CA  LEU A 479       2.256  43.880 -71.238  1.00  1.03           C  
ATOM   7504  C   LEU A 479       2.473  42.469 -71.762  1.00  1.03           C  
ATOM   7505  O   LEU A 479       2.818  42.270 -72.929  1.00  1.03           O  
ATOM   7506  CB  LEU A 479       3.405  44.249 -70.293  1.00  1.03           C  
ATOM   7507  CG  LEU A 479       4.797  44.248 -70.858  1.00  1.03           C  
ATOM   7508  CD1 LEU A 479       4.917  45.296 -71.949  1.00  1.03           C  
ATOM   7509  CD2 LEU A 479       5.761  44.505 -69.719  1.00  1.03           C  
ATOM   7510  H   LEU A 479       0.991  43.770 -69.540  1.00  1.03           H  
ATOM   7511  HA  LEU A 479       2.236  44.572 -72.079  1.00  1.03           H  
ATOM   7512 1HB  LEU A 479       3.218  45.234 -69.891  1.00  1.03           H  
ATOM   7513 2HB  LEU A 479       3.402  43.547 -69.466  1.00  1.03           H  
ATOM   7514  HG  LEU A 479       5.010  43.286 -71.307  1.00  1.03           H  
ATOM   7515 1HD1 LEU A 479       5.928  45.284 -72.355  1.00  1.03           H  
ATOM   7516 2HD1 LEU A 479       4.203  45.076 -72.744  1.00  1.03           H  
ATOM   7517 3HD1 LEU A 479       4.711  46.269 -71.537  1.00  1.03           H  
ATOM   7518 1HD2 LEU A 479       6.781  44.499 -70.100  1.00  1.03           H  
ATOM   7519 2HD2 LEU A 479       5.552  45.479 -69.258  1.00  1.03           H  
ATOM   7520 3HD2 LEU A 479       5.647  43.721 -68.969  1.00  1.03           H  
ATOM   7521  N   GLU A 480       2.290  41.487 -70.881  1.00  0.99           N  
ATOM   7522  CA  GLU A 480       2.488  40.094 -71.271  1.00  0.99           C  
ATOM   7523  C   GLU A 480       1.275  39.301 -70.838  1.00  0.99           C  
ATOM   7524  O   GLU A 480       0.719  39.557 -69.770  1.00  0.99           O  
ATOM   7525  CB  GLU A 480       3.746  39.481 -70.633  1.00  0.99           C  
ATOM   7526  CG  GLU A 480       5.050  40.201 -70.947  1.00  0.99           C  
ATOM   7527  CD  GLU A 480       6.273  39.521 -70.372  1.00  0.99           C  
ATOM   7528  OE1 GLU A 480       6.131  38.481 -69.778  1.00  0.99           O  
ATOM   7529  OE2 GLU A 480       7.350  40.051 -70.527  1.00  0.99           O  
ATOM   7530  H   GLU A 480       1.997  41.732 -69.934  1.00  0.99           H  
ATOM   7531  HA  GLU A 480       2.570  40.030 -72.356  1.00  0.99           H  
ATOM   7532 1HB  GLU A 480       3.630  39.440 -69.561  1.00  0.99           H  
ATOM   7533 2HB  GLU A 480       3.851  38.453 -70.979  1.00  0.99           H  
ATOM   7534 1HG  GLU A 480       5.160  40.308 -72.026  1.00  0.99           H  
ATOM   7535 2HG  GLU A 480       4.984  41.187 -70.514  1.00  0.99           H  
ATOM   7536  N   SER A 481       0.898  38.306 -71.636  1.00  0.96           N  
ATOM   7537  CA  SER A 481      -0.258  37.486 -71.301  1.00  0.96           C  
ATOM   7538  C   SER A 481      -0.158  37.028 -69.861  1.00  0.96           C  
ATOM   7539  O   SER A 481       0.892  36.525 -69.439  1.00  0.96           O  
ATOM   7540  CB  SER A 481      -0.331  36.291 -72.223  1.00  0.96           C  
ATOM   7541  OG  SER A 481      -0.524  36.696 -73.550  1.00  0.96           O  
ATOM   7542  H   SER A 481       1.406  38.135 -72.491  1.00  0.96           H  
ATOM   7543  HA  SER A 481      -1.160  38.076 -71.428  1.00  0.96           H  
ATOM   7544 1HB  SER A 481       0.588  35.713 -72.145  1.00  0.96           H  
ATOM   7545 2HB  SER A 481      -1.152  35.645 -71.911  1.00  0.96           H  
ATOM   7546  HG  SER A 481      -1.352  37.190 -73.560  1.00  0.96           H  
ATOM   7547  N   SER A 482      -1.251  37.172 -69.114  1.00  0.92           N  
ATOM   7548  CA  SER A 482      -1.220  36.775 -67.719  1.00  0.92           C  
ATOM   7549  C   SER A 482      -1.044  35.267 -67.616  1.00  0.92           C  
ATOM   7550  O   SER A 482      -1.474  34.519 -68.506  1.00  0.92           O  
ATOM   7551  CB  SER A 482      -2.487  37.249 -67.035  1.00  0.92           C  
ATOM   7552  OG  SER A 482      -3.598  36.607 -67.552  1.00  0.92           O  
ATOM   7553  H   SER A 482      -2.084  37.584 -69.508  1.00  0.92           H  
ATOM   7554  HA  SER A 482      -0.365  37.255 -67.241  1.00  0.92           H  
ATOM   7555 1HB  SER A 482      -2.420  37.052 -65.964  1.00  0.92           H  
ATOM   7556 2HB  SER A 482      -2.589  38.326 -67.163  1.00  0.92           H  
ATOM   7557  HG  SER A 482      -3.499  35.693 -67.285  1.00  0.92           H  
ATOM   7558  N   GLN A 483      -0.438  34.816 -66.519  1.00  0.89           N  
ATOM   7559  CA  GLN A 483      -0.217  33.382 -66.337  1.00  0.89           C  
ATOM   7560  C   GLN A 483      -0.996  32.846 -65.156  1.00  0.89           C  
ATOM   7561  O   GLN A 483      -1.259  33.575 -64.199  1.00  0.89           O  
ATOM   7562  CB  GLN A 483       1.274  33.092 -66.173  1.00  0.89           C  
ATOM   7563  CG  GLN A 483       2.136  33.610 -67.335  1.00  0.89           C  
ATOM   7564  CD  GLN A 483       1.862  32.900 -68.655  1.00  0.89           C  
ATOM   7565  OE1 GLN A 483       1.900  31.665 -68.740  1.00  0.89           O  
ATOM   7566  NE2 GLN A 483       1.581  33.681 -69.693  1.00  0.89           N  
ATOM   7567  H   GLN A 483      -0.141  35.493 -65.818  1.00  0.89           H  
ATOM   7568  HA  GLN A 483      -0.568  32.861 -67.227  1.00  0.89           H  
ATOM   7569 1HB  GLN A 483       1.635  33.543 -65.254  1.00  0.89           H  
ATOM   7570 2HB  GLN A 483       1.427  32.016 -66.092  1.00  0.89           H  
ATOM   7571 1HG  GLN A 483       1.937  34.675 -67.479  1.00  0.89           H  
ATOM   7572 2HG  GLN A 483       3.185  33.463 -67.084  1.00  0.89           H  
ATOM   7573 1HE2 GLN A 483       1.385  33.282 -70.585  1.00  0.89           H  
ATOM   7574 2HE2 GLN A 483       1.548  34.697 -69.579  1.00  0.89           H  
ATOM   7575  N   PHE A 484      -1.357  31.564 -65.210  1.00  0.87           N  
ATOM   7576  CA  PHE A 484      -2.099  30.965 -64.107  1.00  0.87           C  
ATOM   7577  C   PHE A 484      -1.624  29.570 -63.719  1.00  0.87           C  
ATOM   7578  O   PHE A 484      -1.074  28.833 -64.542  1.00  0.87           O  
ATOM   7579  CB  PHE A 484      -3.572  30.889 -64.448  1.00  0.87           C  
ATOM   7580  CG  PHE A 484      -4.178  32.195 -64.769  1.00  0.87           C  
ATOM   7581  CD1 PHE A 484      -4.137  32.682 -66.040  1.00  0.87           C  
ATOM   7582  CD2 PHE A 484      -4.784  32.938 -63.815  1.00  0.87           C  
ATOM   7583  CE1 PHE A 484      -4.681  33.862 -66.336  1.00  0.87           C  
ATOM   7584  CE2 PHE A 484      -5.360  34.147 -64.124  1.00  0.87           C  
ATOM   7585  CZ  PHE A 484      -5.302  34.602 -65.390  1.00  0.87           C  
ATOM   7586  H   PHE A 484      -1.118  31.005 -66.017  1.00  0.87           H  
ATOM   7587  HA  PHE A 484      -1.976  31.610 -63.246  1.00  0.87           H  
ATOM   7588 1HB  PHE A 484      -3.696  30.227 -65.272  1.00  0.87           H  
ATOM   7589 2HB  PHE A 484      -4.112  30.464 -63.598  1.00  0.87           H  
ATOM   7590  HD1 PHE A 484      -3.646  32.106 -66.823  1.00  0.87           H  
ATOM   7591  HD2 PHE A 484      -4.797  32.554 -62.801  1.00  0.87           H  
ATOM   7592  HE1 PHE A 484      -4.619  34.214 -67.338  1.00  0.87           H  
ATOM   7593  HE2 PHE A 484      -5.855  34.738 -63.360  1.00  0.87           H  
ATOM   7594  HZ  PHE A 484      -5.748  35.552 -65.654  1.00  0.87           H  
ATOM   7595  N   SER A 485      -1.913  29.195 -62.473  1.00  0.86           N  
ATOM   7596  CA  SER A 485      -1.645  27.847 -61.961  1.00  0.86           C  
ATOM   7597  C   SER A 485      -2.662  27.441 -60.890  1.00  0.86           C  
ATOM   7598  O   SER A 485      -3.115  28.275 -60.103  1.00  0.86           O  
ATOM   7599  CB  SER A 485      -0.249  27.773 -61.388  1.00  0.86           C  
ATOM   7600  OG  SER A 485       0.004  26.502 -60.866  1.00  0.86           O  
ATOM   7601  H   SER A 485      -2.322  29.900 -61.858  1.00  0.86           H  
ATOM   7602  HA  SER A 485      -1.725  27.140 -62.789  1.00  0.86           H  
ATOM   7603 1HB  SER A 485       0.479  28.006 -62.166  1.00  0.86           H  
ATOM   7604 2HB  SER A 485      -0.142  28.520 -60.603  1.00  0.86           H  
ATOM   7605  HG  SER A 485      -0.719  26.322 -60.254  1.00  0.86           H  
ATOM   7606  N   SER A 486      -3.026  26.156 -60.851  1.00  0.88           N  
ATOM   7607  CA  SER A 486      -4.013  25.704 -59.866  1.00  0.88           C  
ATOM   7608  C   SER A 486      -3.675  24.393 -59.145  1.00  0.88           C  
ATOM   7609  O   SER A 486      -2.964  23.534 -59.669  1.00  0.88           O  
ATOM   7610  CB  SER A 486      -5.342  25.510 -60.568  1.00  0.88           C  
ATOM   7611  OG  SER A 486      -5.771  26.681 -61.175  1.00  0.88           O  
ATOM   7612  H   SER A 486      -2.639  25.495 -61.517  1.00  0.88           H  
ATOM   7613  HA  SER A 486      -4.117  26.479 -59.109  1.00  0.88           H  
ATOM   7614 1HB  SER A 486      -5.251  24.720 -61.316  1.00  0.88           H  
ATOM   7615 2HB  SER A 486      -6.084  25.186 -59.839  1.00  0.88           H  
ATOM   7616  HG  SER A 486      -6.621  26.468 -61.565  1.00  0.88           H  
ATOM   7617  N   LEU A 487      -4.246  24.232 -57.947  1.00  0.94           N  
ATOM   7618  CA  LEU A 487      -4.182  22.969 -57.200  1.00  0.94           C  
ATOM   7619  C   LEU A 487      -5.446  22.751 -56.351  1.00  0.94           C  
ATOM   7620  O   LEU A 487      -5.893  23.639 -55.629  1.00  0.94           O  
ATOM   7621  CB  LEU A 487      -2.924  22.913 -56.318  1.00  0.94           C  
ATOM   7622  CG  LEU A 487      -2.763  21.663 -55.431  1.00  0.94           C  
ATOM   7623  CD1 LEU A 487      -2.574  20.429 -56.304  1.00  0.94           C  
ATOM   7624  CD2 LEU A 487      -1.571  21.863 -54.514  1.00  0.94           C  
ATOM   7625  H   LEU A 487      -4.760  25.027 -57.561  1.00  0.94           H  
ATOM   7626  HA  LEU A 487      -4.118  22.154 -57.921  1.00  0.94           H  
ATOM   7627 1HB  LEU A 487      -2.053  22.958 -56.971  1.00  0.94           H  
ATOM   7628 2HB  LEU A 487      -2.898  23.760 -55.675  1.00  0.94           H  
ATOM   7629  HG  LEU A 487      -3.664  21.522 -54.828  1.00  0.94           H  
ATOM   7630 1HD1 LEU A 487      -2.464  19.548 -55.671  1.00  0.94           H  
ATOM   7631 2HD1 LEU A 487      -3.435  20.300 -56.955  1.00  0.94           H  
ATOM   7632 3HD1 LEU A 487      -1.679  20.554 -56.911  1.00  0.94           H  
ATOM   7633 1HD2 LEU A 487      -1.456  20.993 -53.881  1.00  0.94           H  
ATOM   7634 2HD2 LEU A 487      -0.671  21.999 -55.114  1.00  0.94           H  
ATOM   7635 3HD2 LEU A 487      -1.728  22.741 -53.898  1.00  0.94           H  
ATOM   7636  N   GLY A 488      -6.076  21.578 -56.501  1.00  1.05           N  
ATOM   7637  CA  GLY A 488      -7.280  21.201 -55.728  1.00  1.05           C  
ATOM   7638  C   GLY A 488      -8.587  21.752 -56.317  1.00  1.05           C  
ATOM   7639  O   GLY A 488      -9.686  21.453 -55.845  1.00  1.05           O  
ATOM   7640  H   GLY A 488      -5.679  20.897 -57.133  1.00  1.05           H  
ATOM   7641 1HA  GLY A 488      -7.341  20.115 -55.663  1.00  1.05           H  
ATOM   7642 2HA  GLY A 488      -7.174  21.556 -54.714  1.00  1.05           H  
ATOM   7643  N   LEU A 489      -8.446  22.541 -57.367  1.00  1.23           N  
ATOM   7644  CA  LEU A 489      -9.540  23.184 -58.072  1.00  1.23           C  
ATOM   7645  C   LEU A 489      -9.724  22.533 -59.426  1.00  1.23           C  
ATOM   7646  O   LEU A 489      -8.770  22.449 -60.201  1.00  1.23           O  
ATOM   7647  CB  LEU A 489      -9.226  24.673 -58.233  1.00  1.23           C  
ATOM   7648  CG  LEU A 489     -10.198  25.522 -59.063  1.00  1.23           C  
ATOM   7649  CD1 LEU A 489     -11.574  25.608 -58.384  1.00  1.23           C  
ATOM   7650  CD2 LEU A 489      -9.582  26.865 -59.246  1.00  1.23           C  
ATOM   7651  H   LEU A 489      -7.506  22.721 -57.683  1.00  1.23           H  
ATOM   7652  HA  LEU A 489     -10.455  23.068 -57.492  1.00  1.23           H  
ATOM   7653 1HB  LEU A 489      -9.174  25.118 -57.237  1.00  1.23           H  
ATOM   7654 2HB  LEU A 489      -8.244  24.766 -58.689  1.00  1.23           H  
ATOM   7655  HG  LEU A 489     -10.324  25.074 -60.033  1.00  1.23           H  
ATOM   7656 1HD1 LEU A 489     -12.242  26.215 -58.993  1.00  1.23           H  
ATOM   7657 2HD1 LEU A 489     -11.991  24.608 -58.279  1.00  1.23           H  
ATOM   7658 3HD1 LEU A 489     -11.470  26.059 -57.398  1.00  1.23           H  
ATOM   7659 1HD2 LEU A 489     -10.223  27.482 -59.854  1.00  1.23           H  
ATOM   7660 2HD2 LEU A 489      -9.427  27.334 -58.280  1.00  1.23           H  
ATOM   7661 3HD2 LEU A 489      -8.632  26.727 -59.737  1.00  1.23           H  
ATOM   7662  N   VAL A 490     -10.938  22.052 -59.703  1.00  1.45           N  
ATOM   7663  CA  VAL A 490     -11.305  21.396 -60.969  1.00  1.45           C  
ATOM   7664  C   VAL A 490     -10.584  20.068 -61.226  1.00  1.45           C  
ATOM   7665  O   VAL A 490     -11.212  19.010 -61.247  1.00  1.45           O  
ATOM   7666  CB  VAL A 490     -11.074  22.360 -62.155  1.00  1.45           C  
ATOM   7667  CG1 VAL A 490     -11.290  21.672 -63.488  1.00  1.45           C  
ATOM   7668  CG2 VAL A 490     -12.010  23.460 -62.026  1.00  1.45           C  
ATOM   7669  H   VAL A 490     -11.651  22.152 -58.997  1.00  1.45           H  
ATOM   7670  HA  VAL A 490     -12.375  21.188 -60.929  1.00  1.45           H  
ATOM   7671  HB  VAL A 490     -10.062  22.731 -62.151  1.00  1.45           H  
ATOM   7672 1HG1 VAL A 490     -11.131  22.389 -64.293  1.00  1.45           H  
ATOM   7673 2HG1 VAL A 490     -10.591  20.852 -63.602  1.00  1.45           H  
ATOM   7674 3HG1 VAL A 490     -12.307  21.289 -63.540  1.00  1.45           H  
ATOM   7675 1HG2 VAL A 490     -11.856  24.134 -62.853  1.00  1.45           H  
ATOM   7676 2HG2 VAL A 490     -13.009  23.051 -62.057  1.00  1.45           H  
ATOM   7677 3HG2 VAL A 490     -11.875  23.981 -61.102  1.00  1.45           H  
ATOM   7678  N   GLY A 491      -9.277  20.134 -61.416  1.00  1.69           N  
ATOM   7679  CA  GLY A 491      -8.450  18.979 -61.712  1.00  1.69           C  
ATOM   7680  C   GLY A 491      -7.525  19.257 -62.885  1.00  1.69           C  
ATOM   7681  O   GLY A 491      -7.816  20.087 -63.754  1.00  1.69           O  
ATOM   7682  H   GLY A 491      -8.845  21.049 -61.339  1.00  1.69           H  
ATOM   7683 1HA  GLY A 491      -7.861  18.721 -60.832  1.00  1.69           H  
ATOM   7684 2HA  GLY A 491      -9.085  18.123 -61.940  1.00  1.69           H  
ATOM   7685  N   PHE A 492      -6.420  18.529 -62.926  1.00  1.88           N  
ATOM   7686  CA  PHE A 492      -5.424  18.710 -63.970  1.00  1.88           C  
ATOM   7687  C   PHE A 492      -6.044  18.401 -65.317  1.00  1.88           C  
ATOM   7688  O   PHE A 492      -7.007  17.640 -65.394  1.00  1.88           O  
ATOM   7689  CB  PHE A 492      -4.201  17.864 -63.670  1.00  1.88           C  
ATOM   7690  CG  PHE A 492      -3.503  18.387 -62.436  1.00  1.88           C  
ATOM   7691  CD1 PHE A 492      -3.341  17.588 -61.309  1.00  1.88           C  
ATOM   7692  CD2 PHE A 492      -3.060  19.703 -62.380  1.00  1.88           C  
ATOM   7693  CE1 PHE A 492      -2.736  18.090 -60.165  1.00  1.88           C  
ATOM   7694  CE2 PHE A 492      -2.462  20.204 -61.238  1.00  1.88           C  
ATOM   7695  CZ  PHE A 492      -2.298  19.398 -60.132  1.00  1.88           C  
ATOM   7696  H   PHE A 492      -6.250  17.848 -62.197  1.00  1.88           H  
ATOM   7697  HA  PHE A 492      -5.112  19.758 -63.976  1.00  1.88           H  
ATOM   7698 1HB  PHE A 492      -4.487  16.827 -63.503  1.00  1.88           H  
ATOM   7699 2HB  PHE A 492      -3.506  17.896 -64.509  1.00  1.88           H  
ATOM   7700  HD1 PHE A 492      -3.695  16.555 -61.331  1.00  1.88           H  
ATOM   7701  HD2 PHE A 492      -3.196  20.356 -63.250  1.00  1.88           H  
ATOM   7702  HE1 PHE A 492      -2.612  17.451 -59.290  1.00  1.88           H  
ATOM   7703  HE2 PHE A 492      -2.125  21.246 -61.210  1.00  1.88           H  
ATOM   7704  HZ  PHE A 492      -1.828  19.796 -59.236  1.00  1.88           H  
ATOM   7705  N   LYS A 493      -5.550  19.062 -66.367  1.00  1.95           N  
ATOM   7706  CA  LYS A 493      -6.044  18.960 -67.756  1.00  1.95           C  
ATOM   7707  C   LYS A 493      -7.387  19.683 -67.926  1.00  1.95           C  
ATOM   7708  O   LYS A 493      -7.497  20.600 -68.739  1.00  1.95           O  
ATOM   7709  CB  LYS A 493      -6.177  17.504 -68.238  1.00  1.95           C  
ATOM   7710  CG  LYS A 493      -4.860  16.750 -68.391  1.00  1.95           C  
ATOM   7711  CD  LYS A 493      -5.109  15.329 -68.893  1.00  1.95           C  
ATOM   7712  CE  LYS A 493      -3.810  14.552 -69.066  1.00  1.95           C  
ATOM   7713  NZ  LYS A 493      -4.058  13.155 -69.531  1.00  1.95           N  
ATOM   7714  H   LYS A 493      -4.770  19.686 -66.195  1.00  1.95           H  
ATOM   7715  HA  LYS A 493      -5.325  19.458 -68.407  1.00  1.95           H  
ATOM   7716 1HB  LYS A 493      -6.839  16.927 -67.607  1.00  1.95           H  
ATOM   7717 2HB  LYS A 493      -6.639  17.516 -69.225  1.00  1.95           H  
ATOM   7718 1HG  LYS A 493      -4.218  17.275 -69.099  1.00  1.95           H  
ATOM   7719 2HG  LYS A 493      -4.354  16.703 -67.429  1.00  1.95           H  
ATOM   7720 1HD  LYS A 493      -5.745  14.801 -68.181  1.00  1.95           H  
ATOM   7721 2HD  LYS A 493      -5.627  15.370 -69.851  1.00  1.95           H  
ATOM   7722 1HE  LYS A 493      -3.184  15.062 -69.796  1.00  1.95           H  
ATOM   7723 2HE  LYS A 493      -3.284  14.518 -68.112  1.00  1.95           H  
ATOM   7724 1HZ  LYS A 493      -3.177  12.672 -69.635  1.00  1.95           H  
ATOM   7725 2HZ  LYS A 493      -4.630  12.669 -68.855  1.00  1.95           H  
ATOM   7726 3HZ  LYS A 493      -4.535  13.176 -70.421  1.00  1.95           H  
ATOM   7727  N   ASP A 494      -8.382  19.337 -67.108  1.00  1.87           N  
ATOM   7728  CA  ASP A 494      -9.679  20.020 -67.131  1.00  1.87           C  
ATOM   7729  C   ASP A 494      -9.518  21.512 -66.800  1.00  1.87           C  
ATOM   7730  O   ASP A 494     -10.285  22.354 -67.269  1.00  1.87           O  
ATOM   7731  CB  ASP A 494     -10.681  19.339 -66.198  1.00  1.87           C  
ATOM   7732  CG  ASP A 494     -11.208  18.000 -66.757  1.00  1.87           C  
ATOM   7733  OD1 ASP A 494     -10.979  17.727 -67.915  1.00  1.87           O  
ATOM   7734  OD2 ASP A 494     -11.864  17.283 -66.033  1.00  1.87           O  
ATOM   7735  H   ASP A 494      -8.209  18.579 -66.451  1.00  1.87           H  
ATOM   7736  HA  ASP A 494     -10.082  19.949 -68.141  1.00  1.87           H  
ATOM   7737 1HB  ASP A 494     -10.193  19.142 -65.238  1.00  1.87           H  
ATOM   7738 2HB  ASP A 494     -11.522  20.003 -66.012  1.00  1.87           H  
ATOM   7739  N   GLU A 495      -8.486  21.849 -66.023  1.00  1.68           N  
ATOM   7740  CA  GLU A 495      -8.158  23.235 -65.698  1.00  1.68           C  
ATOM   7741  C   GLU A 495      -7.830  24.084 -66.941  1.00  1.68           C  
ATOM   7742  O   GLU A 495      -7.911  25.310 -66.879  1.00  1.68           O  
ATOM   7743  CB  GLU A 495      -6.939  23.301 -64.756  1.00  1.68           C  
ATOM   7744  CG  GLU A 495      -5.612  22.833 -65.410  1.00  1.68           C  
ATOM   7745  CD  GLU A 495      -4.380  22.870 -64.511  1.00  1.68           C  
ATOM   7746  OE1 GLU A 495      -4.439  23.411 -63.437  1.00  1.68           O  
ATOM   7747  OE2 GLU A 495      -3.373  22.332 -64.924  1.00  1.68           O  
ATOM   7748  H   GLU A 495      -7.933  21.105 -65.599  1.00  1.68           H  
ATOM   7749  HA  GLU A 495      -9.017  23.677 -65.195  1.00  1.68           H  
ATOM   7750 1HB  GLU A 495      -6.803  24.327 -64.408  1.00  1.68           H  
ATOM   7751 2HB  GLU A 495      -7.124  22.676 -63.880  1.00  1.68           H  
ATOM   7752 1HG  GLU A 495      -5.756  21.818 -65.769  1.00  1.68           H  
ATOM   7753 2HG  GLU A 495      -5.411  23.462 -66.268  1.00  1.68           H  
ATOM   7754  N   LYS A 496      -7.420  23.457 -68.055  1.00  1.45           N  
ATOM   7755  CA  LYS A 496      -7.030  24.202 -69.250  1.00  1.45           C  
ATOM   7756  C   LYS A 496      -8.053  25.253 -69.719  1.00  1.45           C  
ATOM   7757  O   LYS A 496      -7.702  26.437 -69.741  1.00  1.45           O  
ATOM   7758  CB  LYS A 496      -6.610  23.247 -70.378  1.00  1.45           C  
ATOM   7759  CG  LYS A 496      -6.205  23.939 -71.678  1.00  1.45           C  
ATOM   7760  CD  LYS A 496      -5.773  22.922 -72.728  1.00  1.45           C  
ATOM   7761  CE  LYS A 496      -5.410  23.594 -74.044  1.00  1.45           C  
ATOM   7762  NZ  LYS A 496      -4.985  22.604 -75.074  1.00  1.45           N  
ATOM   7763  H   LYS A 496      -7.396  22.439 -68.089  1.00  1.45           H  
ATOM   7764  HA  LYS A 496      -6.129  24.758 -68.991  1.00  1.45           H  
ATOM   7765 1HB  LYS A 496      -5.727  22.704 -70.041  1.00  1.45           H  
ATOM   7766 2HB  LYS A 496      -7.348  22.491 -70.576  1.00  1.45           H  
ATOM   7767 1HG  LYS A 496      -7.050  24.508 -72.065  1.00  1.45           H  
ATOM   7768 2HG  LYS A 496      -5.383  24.625 -71.485  1.00  1.45           H  
ATOM   7769 1HD  LYS A 496      -4.909  22.367 -72.360  1.00  1.45           H  
ATOM   7770 2HD  LYS A 496      -6.586  22.217 -72.902  1.00  1.45           H  
ATOM   7771 1HE  LYS A 496      -6.275  24.141 -74.416  1.00  1.45           H  
ATOM   7772 2HE  LYS A 496      -4.594  24.296 -73.873  1.00  1.45           H  
ATOM   7773 1HZ  LYS A 496      -4.752  23.086 -75.930  1.00  1.45           H  
ATOM   7774 2HZ  LYS A 496      -4.176  22.098 -74.742  1.00  1.45           H  
ATOM   7775 3HZ  LYS A 496      -5.738  21.954 -75.249  1.00  1.45           H  
ATOM   7776  N   PRO A 497      -9.304  24.910 -70.126  1.00  1.25           N  
ATOM   7777  CA  PRO A 497     -10.298  25.884 -70.532  1.00  1.25           C  
ATOM   7778  C   PRO A 497     -10.650  26.854 -69.416  1.00  1.25           C  
ATOM   7779  O   PRO A 497     -11.011  27.995 -69.690  1.00  1.25           O  
ATOM   7780  CB  PRO A 497     -11.494  25.012 -70.935  1.00  1.25           C  
ATOM   7781  CG  PRO A 497     -11.259  23.686 -70.243  1.00  1.25           C  
ATOM   7782  CD  PRO A 497      -9.761  23.518 -70.255  1.00  1.25           C  
ATOM   7783  HA  PRO A 497      -9.911  26.432 -71.407  1.00  1.25           H  
ATOM   7784 1HB  PRO A 497     -12.430  25.497 -70.610  1.00  1.25           H  
ATOM   7785 2HB  PRO A 497     -11.545  24.922 -72.029  1.00  1.25           H  
ATOM   7786 1HG  PRO A 497     -11.663  23.706 -69.217  1.00  1.25           H  
ATOM   7787 2HG  PRO A 497     -11.780  22.877 -70.773  1.00  1.25           H  
ATOM   7788 1HD  PRO A 497      -9.458  22.888 -69.444  1.00  1.25           H  
ATOM   7789 2HD  PRO A 497      -9.455  23.112 -71.227  1.00  1.25           H  
ATOM   7790  N   LEU A 498     -10.481  26.448 -68.152  1.00  1.09           N  
ATOM   7791  CA  LEU A 498     -10.730  27.394 -67.074  1.00  1.09           C  
ATOM   7792  C   LEU A 498      -9.743  28.516 -67.145  1.00  1.09           C  
ATOM   7793  O   LEU A 498     -10.104  29.694 -67.151  1.00  1.09           O  
ATOM   7794  CB  LEU A 498     -10.624  26.755 -65.698  1.00  1.09           C  
ATOM   7795  CG  LEU A 498     -10.682  27.759 -64.584  1.00  1.09           C  
ATOM   7796  CD1 LEU A 498     -11.995  28.500 -64.680  1.00  1.09           C  
ATOM   7797  CD2 LEU A 498     -10.446  27.030 -63.251  1.00  1.09           C  
ATOM   7798  H   LEU A 498     -10.179  25.507 -67.937  1.00  1.09           H  
ATOM   7799  HA  LEU A 498     -11.731  27.805 -67.196  1.00  1.09           H  
ATOM   7800 1HB  LEU A 498     -11.436  26.043 -65.569  1.00  1.09           H  
ATOM   7801 2HB  LEU A 498      -9.691  26.233 -65.612  1.00  1.09           H  
ATOM   7802  HG  LEU A 498      -9.887  28.497 -64.713  1.00  1.09           H  
ATOM   7803 1HD1 LEU A 498     -12.055  29.245 -63.912  1.00  1.09           H  
ATOM   7804 2HD1 LEU A 498     -12.055  28.988 -65.654  1.00  1.09           H  
ATOM   7805 3HD1 LEU A 498     -12.807  27.823 -64.588  1.00  1.09           H  
ATOM   7806 1HD2 LEU A 498     -10.458  27.730 -62.438  1.00  1.09           H  
ATOM   7807 2HD2 LEU A 498     -11.205  26.291 -63.099  1.00  1.09           H  
ATOM   7808 3HD2 LEU A 498      -9.472  26.538 -63.280  1.00  1.09           H  
ATOM   7809  N   ILE A 499      -8.482  28.148 -67.233  1.00  0.99           N  
ATOM   7810  CA  ILE A 499      -7.443  29.137 -67.295  1.00  0.99           C  
ATOM   7811  C   ILE A 499      -7.601  30.010 -68.515  1.00  0.99           C  
ATOM   7812  O   ILE A 499      -7.462  31.227 -68.419  1.00  0.99           O  
ATOM   7813  CB  ILE A 499      -6.066  28.492 -67.233  1.00  0.99           C  
ATOM   7814  CG1 ILE A 499      -5.861  27.930 -65.796  1.00  0.99           C  
ATOM   7815  CG2 ILE A 499      -5.036  29.504 -67.641  1.00  0.99           C  
ATOM   7816  CD1 ILE A 499      -4.662  27.026 -65.629  1.00  0.99           C  
ATOM   7817  H   ILE A 499      -8.245  27.155 -67.241  1.00  0.99           H  
ATOM   7818  HA  ILE A 499      -7.533  29.774 -66.418  1.00  0.99           H  
ATOM   7819  HB  ILE A 499      -6.029  27.635 -67.912  1.00  0.99           H  
ATOM   7820 1HG1 ILE A 499      -5.760  28.767 -65.108  1.00  0.99           H  
ATOM   7821 2HG1 ILE A 499      -6.752  27.359 -65.519  1.00  0.99           H  
ATOM   7822 1HG2 ILE A 499      -4.042  29.063 -67.594  1.00  0.99           H  
ATOM   7823 2HG2 ILE A 499      -5.236  29.844 -68.657  1.00  0.99           H  
ATOM   7824 3HG2 ILE A 499      -5.110  30.327 -66.977  1.00  0.99           H  
ATOM   7825 1HD1 ILE A 499      -4.606  26.679 -64.592  1.00  0.99           H  
ATOM   7826 2HD1 ILE A 499      -4.765  26.164 -66.292  1.00  0.99           H  
ATOM   7827 3HD1 ILE A 499      -3.752  27.572 -65.876  1.00  0.99           H  
ATOM   7828  N   LYS A 500      -7.914  29.416 -69.661  1.00  0.92           N  
ATOM   7829  CA  LYS A 500      -8.113  30.217 -70.857  1.00  0.92           C  
ATOM   7830  C   LYS A 500      -9.206  31.279 -70.646  1.00  0.92           C  
ATOM   7831  O   LYS A 500      -9.003  32.457 -70.963  1.00  0.92           O  
ATOM   7832  CB  LYS A 500      -8.475  29.312 -72.030  1.00  0.92           C  
ATOM   7833  CG  LYS A 500      -8.664  30.022 -73.363  1.00  0.92           C  
ATOM   7834  CD  LYS A 500      -8.970  29.019 -74.475  1.00  0.92           C  
ATOM   7835  CE  LYS A 500      -9.203  29.715 -75.809  1.00  0.92           C  
ATOM   7836  NZ  LYS A 500      -9.500  28.741 -76.896  1.00  0.92           N  
ATOM   7837  H   LYS A 500      -8.005  28.398 -69.695  1.00  0.92           H  
ATOM   7838  HA  LYS A 500      -7.180  30.735 -71.085  1.00  0.92           H  
ATOM   7839 1HB  LYS A 500      -7.709  28.544 -72.147  1.00  0.92           H  
ATOM   7840 2HB  LYS A 500      -9.410  28.804 -71.801  1.00  0.92           H  
ATOM   7841 1HG  LYS A 500      -9.495  30.724 -73.278  1.00  0.92           H  
ATOM   7842 2HG  LYS A 500      -7.761  30.579 -73.615  1.00  0.92           H  
ATOM   7843 1HD  LYS A 500      -8.135  28.324 -74.575  1.00  0.92           H  
ATOM   7844 2HD  LYS A 500      -9.863  28.451 -74.210  1.00  0.92           H  
ATOM   7845 1HE  LYS A 500     -10.041  30.402 -75.711  1.00  0.92           H  
ATOM   7846 2HE  LYS A 500      -8.311  30.281 -76.076  1.00  0.92           H  
ATOM   7847 1HZ  LYS A 500      -9.647  29.239 -77.763  1.00  0.92           H  
ATOM   7848 2HZ  LYS A 500      -8.721  28.106 -77.001  1.00  0.92           H  
ATOM   7849 3HZ  LYS A 500     -10.331  28.218 -76.662  1.00  0.92           H  
ATOM   7850  N   GLU A 501     -10.365  30.875 -70.099  1.00  0.88           N  
ATOM   7851  CA  GLU A 501     -11.450  31.828 -69.856  1.00  0.88           C  
ATOM   7852  C   GLU A 501     -11.098  32.895 -68.811  1.00  0.88           C  
ATOM   7853  O   GLU A 501     -11.431  34.077 -68.988  1.00  0.88           O  
ATOM   7854  CB  GLU A 501     -12.743  31.099 -69.458  1.00  0.88           C  
ATOM   7855  CG  GLU A 501     -13.414  30.319 -70.619  1.00  0.88           C  
ATOM   7856  CD  GLU A 501     -14.697  29.603 -70.228  1.00  0.88           C  
ATOM   7857  OE1 GLU A 501     -14.996  29.557 -69.055  1.00  0.88           O  
ATOM   7858  OE2 GLU A 501     -15.389  29.131 -71.096  1.00  0.88           O  
ATOM   7859  H   GLU A 501     -10.501  29.892 -69.855  1.00  0.88           H  
ATOM   7860  HA  GLU A 501     -11.647  32.345 -70.795  1.00  0.88           H  
ATOM   7861 1HB  GLU A 501     -12.516  30.382 -68.662  1.00  0.88           H  
ATOM   7862 2HB  GLU A 501     -13.460  31.815 -69.062  1.00  0.88           H  
ATOM   7863 1HG  GLU A 501     -13.633  31.015 -71.426  1.00  0.88           H  
ATOM   7864 2HG  GLU A 501     -12.700  29.586 -70.997  1.00  0.88           H  
ATOM   7865  N   ILE A 502     -10.379  32.512 -67.748  1.00  0.85           N  
ATOM   7866  CA  ILE A 502      -9.993  33.492 -66.736  1.00  0.85           C  
ATOM   7867  C   ILE A 502      -9.004  34.479 -67.343  1.00  0.85           C  
ATOM   7868  O   ILE A 502      -9.119  35.687 -67.131  1.00  0.85           O  
ATOM   7869  CB  ILE A 502      -9.350  32.843 -65.483  1.00  0.85           C  
ATOM   7870  CG1 ILE A 502     -10.346  31.921 -64.715  1.00  0.85           C  
ATOM   7871  CG2 ILE A 502      -8.879  33.957 -64.555  1.00  0.85           C  
ATOM   7872  CD1 ILE A 502     -11.536  32.628 -64.151  1.00  0.85           C  
ATOM   7873  H   ILE A 502     -10.129  31.529 -67.632  1.00  0.85           H  
ATOM   7874  HA  ILE A 502     -10.879  34.040 -66.423  1.00  0.85           H  
ATOM   7875  HB  ILE A 502      -8.496  32.232 -65.794  1.00  0.85           H  
ATOM   7876 1HG1 ILE A 502     -10.708  31.171 -65.390  1.00  0.85           H  
ATOM   7877 2HG1 ILE A 502      -9.825  31.430 -63.901  1.00  0.85           H  
ATOM   7878 1HG2 ILE A 502      -8.405  33.529 -63.689  1.00  0.85           H  
ATOM   7879 2HG2 ILE A 502      -8.173  34.590 -65.081  1.00  0.85           H  
ATOM   7880 3HG2 ILE A 502      -9.733  34.547 -64.243  1.00  0.85           H  
ATOM   7881 1HD1 ILE A 502     -12.177  31.905 -63.641  1.00  0.85           H  
ATOM   7882 2HD1 ILE A 502     -11.206  33.387 -63.437  1.00  0.85           H  
ATOM   7883 3HD1 ILE A 502     -12.092  33.102 -64.959  1.00  0.85           H  
ATOM   7884  N   GLN A 503      -8.048  33.963 -68.123  1.00  0.84           N  
ATOM   7885  CA  GLN A 503      -7.032  34.772 -68.781  1.00  0.84           C  
ATOM   7886  C   GLN A 503      -7.661  35.787 -69.710  1.00  0.84           C  
ATOM   7887  O   GLN A 503      -7.337  36.976 -69.651  1.00  0.84           O  
ATOM   7888  CB  GLN A 503      -6.099  33.858 -69.596  1.00  0.84           C  
ATOM   7889  CG  GLN A 503      -4.924  34.533 -70.279  1.00  0.84           C  
ATOM   7890  CD  GLN A 503      -4.123  33.541 -71.119  1.00  0.84           C  
ATOM   7891  OE1 GLN A 503      -4.660  32.902 -72.035  1.00  0.84           O  
ATOM   7892  NE2 GLN A 503      -2.839  33.391 -70.815  1.00  0.84           N  
ATOM   7893  H   GLN A 503      -8.010  32.956 -68.258  1.00  0.84           H  
ATOM   7894  HA  GLN A 503      -6.470  35.317 -68.031  1.00  0.84           H  
ATOM   7895 1HB  GLN A 503      -5.721  33.060 -68.965  1.00  0.84           H  
ATOM   7896 2HB  GLN A 503      -6.680  33.378 -70.377  1.00  0.84           H  
ATOM   7897 1HG  GLN A 503      -5.298  35.322 -70.931  1.00  0.84           H  
ATOM   7898 2HG  GLN A 503      -4.256  34.952 -69.529  1.00  0.84           H  
ATOM   7899 1HE2 GLN A 503      -2.274  32.748 -71.334  1.00  0.84           H  
ATOM   7900 2HE2 GLN A 503      -2.418  33.914 -70.041  1.00  0.84           H  
ATOM   7901  N   GLY A 504      -8.598  35.330 -70.541  1.00  0.83           N  
ATOM   7902  CA  GLY A 504      -9.276  36.206 -71.478  1.00  0.83           C  
ATOM   7903  C   GLY A 504      -9.990  37.327 -70.742  1.00  0.83           C  
ATOM   7904  O   GLY A 504      -9.763  38.514 -71.011  1.00  0.83           O  
ATOM   7905  H   GLY A 504      -8.827  34.336 -70.545  1.00  0.83           H  
ATOM   7906 1HA  GLY A 504      -8.552  36.622 -72.177  1.00  0.83           H  
ATOM   7907 2HA  GLY A 504      -9.995  35.625 -72.056  1.00  0.83           H  
ATOM   7908  N   GLY A 505     -10.863  36.958 -69.806  1.00  0.83           N  
ATOM   7909  CA  GLY A 505     -11.606  37.958 -69.064  1.00  0.83           C  
ATOM   7910  C   GLY A 505     -10.695  38.906 -68.288  1.00  0.83           C  
ATOM   7911  O   GLY A 505     -10.986  40.103 -68.207  1.00  0.83           O  
ATOM   7912  H   GLY A 505     -11.012  35.967 -69.600  1.00  0.83           H  
ATOM   7913 1HA  GLY A 505     -12.216  38.533 -69.759  1.00  0.83           H  
ATOM   7914 2HA  GLY A 505     -12.294  37.460 -68.388  1.00  0.83           H  
ATOM   7915  N   LEU A 506      -9.579  38.395 -67.751  1.00  0.83           N  
ATOM   7916  CA  LEU A 506      -8.673  39.230 -66.984  1.00  0.83           C  
ATOM   7917  C   LEU A 506      -7.974  40.244 -67.881  1.00  0.83           C  
ATOM   7918  O   LEU A 506      -7.832  41.409 -67.503  1.00  0.83           O  
ATOM   7919  CB  LEU A 506      -7.647  38.386 -66.219  1.00  0.83           C  
ATOM   7920  CG  LEU A 506      -6.729  39.185 -65.316  1.00  0.83           C  
ATOM   7921  CD1 LEU A 506      -7.605  39.977 -64.354  1.00  0.83           C  
ATOM   7922  CD2 LEU A 506      -5.804  38.227 -64.547  1.00  0.83           C  
ATOM   7923  H   LEU A 506      -9.376  37.400 -67.830  1.00  0.83           H  
ATOM   7924  HA  LEU A 506      -9.262  39.772 -66.248  1.00  0.83           H  
ATOM   7925 1HB  LEU A 506      -8.168  37.654 -65.613  1.00  0.83           H  
ATOM   7926 2HB  LEU A 506      -7.031  37.849 -66.945  1.00  0.83           H  
ATOM   7927  HG  LEU A 506      -6.134  39.886 -65.903  1.00  0.83           H  
ATOM   7928 1HD1 LEU A 506      -6.977  40.574 -63.690  1.00  0.83           H  
ATOM   7929 2HD1 LEU A 506      -8.250  40.637 -64.925  1.00  0.83           H  
ATOM   7930 3HD1 LEU A 506      -8.216  39.295 -63.770  1.00  0.83           H  
ATOM   7931 1HD2 LEU A 506      -5.167  38.793 -63.886  1.00  0.83           H  
ATOM   7932 2HD2 LEU A 506      -6.404  37.531 -63.960  1.00  0.83           H  
ATOM   7933 3HD2 LEU A 506      -5.190  37.678 -65.255  1.00  0.83           H  
ATOM   7934  N   GLU A 507      -7.527  39.825 -69.070  1.00  0.84           N  
ATOM   7935  CA  GLU A 507      -6.884  40.773 -69.976  1.00  0.84           C  
ATOM   7936  C   GLU A 507      -7.830  41.919 -70.324  1.00  0.84           C  
ATOM   7937  O   GLU A 507      -7.423  43.087 -70.325  1.00  0.84           O  
ATOM   7938  CB  GLU A 507      -6.396  40.084 -71.258  1.00  0.84           C  
ATOM   7939  CG  GLU A 507      -5.725  41.055 -72.246  1.00  0.84           C  
ATOM   7940  CD  GLU A 507      -5.051  40.393 -73.441  1.00  0.84           C  
ATOM   7941  OE1 GLU A 507      -5.045  39.192 -73.529  1.00  0.84           O  
ATOM   7942  OE2 GLU A 507      -4.537  41.120 -74.271  1.00  0.84           O  
ATOM   7943  H   GLU A 507      -7.632  38.846 -69.344  1.00  0.84           H  
ATOM   7944  HA  GLU A 507      -6.018  41.196 -69.468  1.00  0.84           H  
ATOM   7945 1HB  GLU A 507      -5.683  39.298 -71.001  1.00  0.84           H  
ATOM   7946 2HB  GLU A 507      -7.242  39.607 -71.759  1.00  0.84           H  
ATOM   7947 1HG  GLU A 507      -6.499  41.724 -72.623  1.00  0.84           H  
ATOM   7948 2HG  GLU A 507      -5.010  41.664 -71.712  1.00  0.84           H  
ATOM   7949  N   VAL A 508      -9.101  41.588 -70.574  1.00  0.87           N  
ATOM   7950  CA  VAL A 508     -10.096  42.601 -70.899  1.00  0.87           C  
ATOM   7951  C   VAL A 508     -10.347  43.520 -69.707  1.00  0.87           C  
ATOM   7952  O   VAL A 508     -10.371  44.750 -69.855  1.00  0.87           O  
ATOM   7953  CB  VAL A 508     -11.411  41.935 -71.335  1.00  0.87           C  
ATOM   7954  CG1 VAL A 508     -12.500  42.986 -71.496  1.00  0.87           C  
ATOM   7955  CG2 VAL A 508     -11.180  41.192 -72.642  1.00  0.87           C  
ATOM   7956  H   VAL A 508      -9.370  40.599 -70.562  1.00  0.87           H  
ATOM   7957  HA  VAL A 508      -9.718  43.198 -71.728  1.00  0.87           H  
ATOM   7958  HB  VAL A 508     -11.730  41.231 -70.564  1.00  0.87           H  
ATOM   7959 1HG1 VAL A 508     -13.429  42.503 -71.795  1.00  0.87           H  
ATOM   7960 2HG1 VAL A 508     -12.651  43.503 -70.546  1.00  0.87           H  
ATOM   7961 3HG1 VAL A 508     -12.204  43.707 -72.257  1.00  0.87           H  
ATOM   7962 1HG2 VAL A 508     -12.102  40.704 -72.951  1.00  0.87           H  
ATOM   7963 2HG2 VAL A 508     -10.862  41.895 -73.410  1.00  0.87           H  
ATOM   7964 3HG2 VAL A 508     -10.404  40.441 -72.495  1.00  0.87           H  
ATOM   7965  N   LEU A 509     -10.501  42.922 -68.521  1.00  0.90           N  
ATOM   7966  CA  LEU A 509     -10.730  43.671 -67.297  1.00  0.90           C  
ATOM   7967  C   LEU A 509      -9.611  44.662 -67.052  1.00  0.90           C  
ATOM   7968  O   LEU A 509      -9.859  45.839 -66.769  1.00  0.90           O  
ATOM   7969  CB  LEU A 509     -10.806  42.716 -66.102  1.00  0.90           C  
ATOM   7970  CG  LEU A 509     -10.973  43.374 -64.740  1.00  0.90           C  
ATOM   7971  CD1 LEU A 509     -12.285  44.129 -64.707  1.00  0.90           C  
ATOM   7972  CD2 LEU A 509     -10.930  42.312 -63.682  1.00  0.90           C  
ATOM   7973  H   LEU A 509     -10.480  41.904 -68.464  1.00  0.90           H  
ATOM   7974  HA  LEU A 509     -11.669  44.211 -67.391  1.00  0.90           H  
ATOM   7975 1HB  LEU A 509     -11.636  42.028 -66.254  1.00  0.90           H  
ATOM   7976 2HB  LEU A 509      -9.893  42.134 -66.072  1.00  0.90           H  
ATOM   7977  HG  LEU A 509     -10.164  44.087 -64.574  1.00  0.90           H  
ATOM   7978 1HD1 LEU A 509     -12.406  44.605 -63.734  1.00  0.90           H  
ATOM   7979 2HD1 LEU A 509     -12.286  44.891 -65.486  1.00  0.90           H  
ATOM   7980 3HD1 LEU A 509     -13.106  43.433 -64.876  1.00  0.90           H  
ATOM   7981 1HD2 LEU A 509     -11.050  42.762 -62.695  1.00  0.90           H  
ATOM   7982 2HD2 LEU A 509     -11.740  41.626 -63.877  1.00  0.90           H  
ATOM   7983 3HD2 LEU A 509      -9.984  41.782 -63.724  1.00  0.90           H  
ATOM   7984  N   LEU A 510      -8.375  44.193 -67.164  1.00  0.96           N  
ATOM   7985  CA  LEU A 510      -7.227  45.043 -66.950  1.00  0.96           C  
ATOM   7986  C   LEU A 510      -7.229  46.206 -67.926  1.00  0.96           C  
ATOM   7987  O   LEU A 510      -7.157  47.352 -67.511  1.00  0.96           O  
ATOM   7988  CB  LEU A 510      -5.928  44.283 -67.136  1.00  0.96           C  
ATOM   7989  CG  LEU A 510      -4.680  45.057 -66.736  1.00  0.96           C  
ATOM   7990  CD1 LEU A 510      -3.588  44.116 -66.543  1.00  0.96           C  
ATOM   7991  CD2 LEU A 510      -4.346  46.100 -67.786  1.00  0.96           C  
ATOM   7992  H   LEU A 510      -8.226  43.210 -67.396  1.00  0.96           H  
ATOM   7993  HA  LEU A 510      -7.273  45.439 -65.935  1.00  0.96           H  
ATOM   7994 1HB  LEU A 510      -5.971  43.371 -66.539  1.00  0.96           H  
ATOM   7995 2HB  LEU A 510      -5.834  43.994 -68.187  1.00  0.96           H  
ATOM   7996  HG  LEU A 510      -4.849  45.530 -65.790  1.00  0.96           H  
ATOM   7997 1HD1 LEU A 510      -2.720  44.645 -66.235  1.00  0.96           H  
ATOM   7998 2HD1 LEU A 510      -3.871  43.395 -65.785  1.00  0.96           H  
ATOM   7999 3HD1 LEU A 510      -3.404  43.623 -67.473  1.00  0.96           H  
ATOM   8000 1HD2 LEU A 510      -3.461  46.640 -67.499  1.00  0.96           H  
ATOM   8001 2HD2 LEU A 510      -4.185  45.603 -68.725  1.00  0.96           H  
ATOM   8002 3HD2 LEU A 510      -5.164  46.802 -67.884  1.00  0.96           H  
ATOM   8003  N   LYS A 511      -7.339  45.923 -69.232  1.00  1.05           N  
ATOM   8004  CA  LYS A 511      -7.294  46.991 -70.231  1.00  1.05           C  
ATOM   8005  C   LYS A 511      -8.452  47.977 -70.082  1.00  1.05           C  
ATOM   8006  O   LYS A 511      -8.337  49.144 -70.460  1.00  1.05           O  
ATOM   8007  CB  LYS A 511      -7.266  46.406 -71.637  1.00  1.05           C  
ATOM   8008  CG  LYS A 511      -5.951  45.707 -71.987  1.00  1.05           C  
ATOM   8009  CD  LYS A 511      -5.984  45.160 -73.400  1.00  1.05           C  
ATOM   8010  CE  LYS A 511      -4.700  44.423 -73.752  1.00  1.05           C  
ATOM   8011  NZ  LYS A 511      -4.744  43.871 -75.140  1.00  1.05           N  
ATOM   8012  H   LYS A 511      -7.434  44.954 -69.544  1.00  1.05           H  
ATOM   8013  HA  LYS A 511      -6.371  47.552 -70.083  1.00  1.05           H  
ATOM   8014 1HB  LYS A 511      -8.070  45.668 -71.732  1.00  1.05           H  
ATOM   8015 2HB  LYS A 511      -7.448  47.192 -72.368  1.00  1.05           H  
ATOM   8016 1HG  LYS A 511      -5.124  46.408 -71.885  1.00  1.05           H  
ATOM   8017 2HG  LYS A 511      -5.793  44.878 -71.292  1.00  1.05           H  
ATOM   8018 1HD  LYS A 511      -6.823  44.462 -73.489  1.00  1.05           H  
ATOM   8019 2HD  LYS A 511      -6.133  45.974 -74.107  1.00  1.05           H  
ATOM   8020 1HE  LYS A 511      -3.849  45.097 -73.661  1.00  1.05           H  
ATOM   8021 2HE  LYS A 511      -4.570  43.604 -73.056  1.00  1.05           H  
ATOM   8022 1HZ  LYS A 511      -3.882  43.367 -75.328  1.00  1.05           H  
ATOM   8023 2HZ  LYS A 511      -5.535  43.236 -75.231  1.00  1.05           H  
ATOM   8024 3HZ  LYS A 511      -4.849  44.623 -75.801  1.00  1.05           H  
ATOM   8025  N   SER A 512      -9.565  47.514 -69.514  1.00  1.15           N  
ATOM   8026  CA  SER A 512     -10.738  48.341 -69.297  1.00  1.15           C  
ATOM   8027  C   SER A 512     -10.661  49.112 -67.970  1.00  1.15           C  
ATOM   8028  O   SER A 512     -11.559  49.900 -67.658  1.00  1.15           O  
ATOM   8029  CB  SER A 512     -11.969  47.461 -69.269  1.00  1.15           C  
ATOM   8030  OG  SER A 512     -12.122  46.774 -70.480  1.00  1.15           O  
ATOM   8031  H   SER A 512      -9.626  46.528 -69.259  1.00  1.15           H  
ATOM   8032  HA  SER A 512     -10.814  49.057 -70.115  1.00  1.15           H  
ATOM   8033 1HB  SER A 512     -11.881  46.744 -68.450  1.00  1.15           H  
ATOM   8034 2HB  SER A 512     -12.847  48.074 -69.080  1.00  1.15           H  
ATOM   8035  HG  SER A 512     -11.393  46.108 -70.482  1.00  1.15           H  
ATOM   8036  N   SER A 513      -9.620  48.856 -67.168  1.00  1.24           N  
ATOM   8037  CA  SER A 513      -9.465  49.476 -65.862  1.00  1.24           C  
ATOM   8038  C   SER A 513      -8.884  50.879 -65.936  1.00  1.24           C  
ATOM   8039  O   SER A 513      -8.220  51.263 -66.898  1.00  1.24           O  
ATOM   8040  CB  SER A 513      -8.607  48.615 -64.947  1.00  1.24           C  
ATOM   8041  OG  SER A 513      -9.239  47.386 -64.643  1.00  1.24           O  
ATOM   8042  H   SER A 513      -8.890  48.213 -67.466  1.00  1.24           H  
ATOM   8043  HA  SER A 513     -10.454  49.552 -65.410  1.00  1.24           H  
ATOM   8044 1HB  SER A 513      -7.658  48.430 -65.414  1.00  1.24           H  
ATOM   8045 2HB  SER A 513      -8.403  49.159 -64.026  1.00  1.24           H  
ATOM   8046  HG  SER A 513      -9.392  46.919 -65.499  1.00  1.24           H  
ATOM   8047  N   ASN A 514      -9.140  51.629 -64.880  1.00  1.30           N  
ATOM   8048  CA  ASN A 514      -8.652  52.986 -64.676  1.00  1.30           C  
ATOM   8049  C   ASN A 514      -7.223  53.016 -64.155  1.00  1.30           C  
ATOM   8050  O   ASN A 514      -6.609  51.977 -63.898  1.00  1.30           O  
ATOM   8051  CB  ASN A 514      -9.557  53.741 -63.718  1.00  1.30           C  
ATOM   8052  CG  ASN A 514     -10.915  54.000 -64.289  1.00  1.30           C  
ATOM   8053  OD1 ASN A 514     -11.054  54.424 -65.442  1.00  1.30           O  
ATOM   8054  ND2 ASN A 514     -11.934  53.754 -63.505  1.00  1.30           N  
ATOM   8055  H   ASN A 514      -9.715  51.228 -64.154  1.00  1.30           H  
ATOM   8056  HA  ASN A 514      -8.652  53.500 -65.639  1.00  1.30           H  
ATOM   8057 1HB  ASN A 514      -9.657  53.179 -62.792  1.00  1.30           H  
ATOM   8058 2HB  ASN A 514      -9.098  54.697 -63.465  1.00  1.30           H  
ATOM   8059 1HD2 ASN A 514     -12.867  53.910 -63.834  1.00  1.30           H  
ATOM   8060 2HD2 ASN A 514     -11.784  53.419 -62.575  1.00  1.30           H  
ATOM   8061  N   ALA A 515      -6.700  54.217 -63.999  1.00  1.32           N  
ATOM   8062  CA  ALA A 515      -5.632  55.081 -63.572  1.00  1.32           C  
ATOM   8063  C   ALA A 515      -5.594  54.740 -62.110  1.00  1.32           C  
ATOM   8064  O   ALA A 515      -6.631  54.339 -61.579  1.00  1.32           O  
ATOM   8065  CB  ALA A 515      -5.911  56.540 -63.855  1.00  1.32           C  
ATOM   8066  H   ALA A 515      -5.958  53.586 -63.731  1.00  1.32           H  
ATOM   8067  HA  ALA A 515      -4.693  54.786 -64.025  1.00  1.32           H  
ATOM   8068 1HB  ALA A 515      -5.099  57.145 -63.449  1.00  1.32           H  
ATOM   8069 2HB  ALA A 515      -5.975  56.693 -64.932  1.00  1.32           H  
ATOM   8070 3HB  ALA A 515      -6.848  56.829 -63.389  1.00  1.32           H  
ATOM   8071  N   GLU A 516      -4.431  54.776 -61.480  1.00  1.29           N  
ATOM   8072  CA  GLU A 516      -4.254  54.386 -60.074  1.00  1.29           C  
ATOM   8073  C   GLU A 516      -4.334  52.859 -59.937  1.00  1.29           C  
ATOM   8074  O   GLU A 516      -3.354  52.237 -59.556  1.00  1.29           O  
ATOM   8075  CB  GLU A 516      -5.248  55.047 -59.099  1.00  1.29           C  
ATOM   8076  CG  GLU A 516      -5.107  56.559 -58.925  1.00  1.29           C  
ATOM   8077  CD  GLU A 516      -6.037  57.075 -57.845  1.00  1.29           C  
ATOM   8078  OE1 GLU A 516      -6.814  56.286 -57.345  1.00  1.29           O  
ATOM   8079  OE2 GLU A 516      -5.967  58.234 -57.516  1.00  1.29           O  
ATOM   8080  H   GLU A 516      -3.598  55.075 -61.984  1.00  1.29           H  
ATOM   8081  HA  GLU A 516      -3.260  54.698 -59.761  1.00  1.29           H  
ATOM   8082 1HB  GLU A 516      -6.273  54.823 -59.342  1.00  1.29           H  
ATOM   8083 2HB  GLU A 516      -5.077  54.620 -58.114  1.00  1.29           H  
ATOM   8084 1HG  GLU A 516      -4.078  56.797 -58.659  1.00  1.29           H  
ATOM   8085 2HG  GLU A 516      -5.338  57.050 -59.870  1.00  1.29           H  
ATOM   8086  N   ILE A 517      -5.415  52.230 -60.397  1.00  1.23           N  
ATOM   8087  CA  ILE A 517      -5.511  50.772 -60.321  1.00  1.23           C  
ATOM   8088  C   ILE A 517      -4.363  50.124 -61.072  1.00  1.23           C  
ATOM   8089  O   ILE A 517      -3.673  49.254 -60.551  1.00  1.23           O  
ATOM   8090  CB  ILE A 517      -6.792  50.237 -60.964  1.00  1.23           C  
ATOM   8091  CG1 ILE A 517      -8.000  50.647 -60.174  1.00  1.23           C  
ATOM   8092  CG2 ILE A 517      -6.685  48.706 -61.097  1.00  1.23           C  
ATOM   8093  CD1 ILE A 517      -9.288  50.391 -60.927  1.00  1.23           C  
ATOM   8094  H   ILE A 517      -6.185  52.794 -60.747  1.00  1.23           H  
ATOM   8095  HA  ILE A 517      -5.468  50.471 -59.280  1.00  1.23           H  
ATOM   8096  HB  ILE A 517      -6.906  50.657 -61.945  1.00  1.23           H  
ATOM   8097 1HG1 ILE A 517      -8.021  50.104 -59.235  1.00  1.23           H  
ATOM   8098 2HG1 ILE A 517      -7.933  51.716 -59.956  1.00  1.23           H  
ATOM   8099 1HG2 ILE A 517      -7.585  48.315 -61.568  1.00  1.23           H  
ATOM   8100 2HG2 ILE A 517      -5.822  48.448 -61.704  1.00  1.23           H  
ATOM   8101 3HG2 ILE A 517      -6.569  48.271 -60.115  1.00  1.23           H  
ATOM   8102 1HD1 ILE A 517     -10.135  50.710 -60.319  1.00  1.23           H  
ATOM   8103 2HD1 ILE A 517      -9.275  50.949 -61.858  1.00  1.23           H  
ATOM   8104 3HD1 ILE A 517      -9.378  49.325 -61.140  1.00  1.23           H  
ATOM   8105  N   LEU A 518      -4.097  50.611 -62.276  1.00  1.16           N  
ATOM   8106  CA  LEU A 518      -3.021  50.047 -63.073  1.00  1.16           C  
ATOM   8107  C   LEU A 518      -1.645  50.656 -62.755  1.00  1.16           C  
ATOM   8108  O   LEU A 518      -0.655  50.316 -63.401  1.00  1.16           O  
ATOM   8109  CB  LEU A 518      -3.343  50.233 -64.552  1.00  1.16           C  
ATOM   8110  CG  LEU A 518      -4.609  49.529 -65.017  1.00  1.16           C  
ATOM   8111  CD1 LEU A 518      -4.853  49.838 -66.470  1.00  1.16           C  
ATOM   8112  CD2 LEU A 518      -4.489  48.093 -64.758  1.00  1.16           C  
ATOM   8113  H   LEU A 518      -4.711  51.320 -62.679  1.00  1.16           H  
ATOM   8114  HA  LEU A 518      -2.971  48.979 -62.863  1.00  1.16           H  
ATOM   8115 1HB  LEU A 518      -3.483  51.286 -64.731  1.00  1.16           H  
ATOM   8116 2HB  LEU A 518      -2.506  49.881 -65.156  1.00  1.16           H  
ATOM   8117  HG  LEU A 518      -5.455  49.905 -64.455  1.00  1.16           H  
ATOM   8118 1HD1 LEU A 518      -5.768  49.357 -66.808  1.00  1.16           H  
ATOM   8119 2HD1 LEU A 518      -4.954  50.914 -66.588  1.00  1.16           H  
ATOM   8120 3HD1 LEU A 518      -4.021  49.478 -67.059  1.00  1.16           H  
ATOM   8121 1HD2 LEU A 518      -5.410  47.602 -65.070  1.00  1.16           H  
ATOM   8122 2HD2 LEU A 518      -3.659  47.689 -65.303  1.00  1.16           H  
ATOM   8123 3HD2 LEU A 518      -4.332  47.950 -63.700  1.00  1.16           H  
ATOM   8124  N   ASN A 519      -1.582  51.587 -61.792  1.00  1.08           N  
ATOM   8125  CA  ASN A 519      -0.316  52.207 -61.398  1.00  1.08           C  
ATOM   8126  C   ASN A 519       0.186  51.553 -60.102  1.00  1.08           C  
ATOM   8127  O   ASN A 519       1.381  51.288 -59.941  1.00  1.08           O  
ATOM   8128  CB  ASN A 519      -0.465  53.717 -61.197  1.00  1.08           C  
ATOM   8129  CG  ASN A 519      -0.759  54.529 -62.470  1.00  1.08           C  
ATOM   8130  OD1 ASN A 519      -1.881  55.013 -62.737  1.00  1.08           O  
ATOM   8131  ND2 ASN A 519       0.265  54.706 -63.260  1.00  1.08           N  
ATOM   8132  H   ASN A 519      -2.412  51.816 -61.262  1.00  1.08           H  
ATOM   8133  HA  ASN A 519       0.431  52.021 -62.171  1.00  1.08           H  
ATOM   8134 1HB  ASN A 519      -1.250  53.892 -60.478  1.00  1.08           H  
ATOM   8135 2HB  ASN A 519       0.454  54.100 -60.758  1.00  1.08           H  
ATOM   8136 1HD2 ASN A 519       0.168  55.243 -64.102  1.00  1.08           H  
ATOM   8137 2HD2 ASN A 519       1.151  54.317 -63.021  1.00  1.08           H  
ATOM   8138  N   ASN A 520      -0.755  51.280 -59.194  1.00  1.01           N  
ATOM   8139  CA  ASN A 520      -0.499  50.664 -57.900  1.00  1.01           C  
ATOM   8140  C   ASN A 520      -0.908  49.190 -57.963  1.00  1.01           C  
ATOM   8141  O   ASN A 520      -2.099  48.878 -57.822  1.00  1.01           O  
ATOM   8142  CB  ASN A 520      -1.267  51.362 -56.798  1.00  1.01           C  
ATOM   8143  CG  ASN A 520      -0.961  50.813 -55.409  1.00  1.01           C  
ATOM   8144  OD1 ASN A 520      -0.604  49.633 -55.195  1.00  1.01           O  
ATOM   8145  ND2 ASN A 520      -1.094  51.683 -54.433  1.00  1.01           N  
ATOM   8146  H   ASN A 520      -1.708  51.544 -59.406  1.00  1.01           H  
ATOM   8147  HA  ASN A 520       0.554  50.776 -57.691  1.00  1.01           H  
ATOM   8148 1HB  ASN A 520      -1.035  52.428 -56.816  1.00  1.01           H  
ATOM   8149 2HB  ASN A 520      -2.338  51.261 -56.991  1.00  1.01           H  
ATOM   8150 1HD2 ASN A 520      -0.909  51.411 -53.487  1.00  1.01           H  
ATOM   8151 2HD2 ASN A 520      -1.376  52.622 -54.635  1.00  1.01           H  
ATOM   8152  N   PRO A 521       0.045  48.244 -58.023  1.00  0.94           N  
ATOM   8153  CA  PRO A 521      -0.212  46.843 -58.253  1.00  0.94           C  
ATOM   8154  C   PRO A 521      -1.087  46.245 -57.164  1.00  0.94           C  
ATOM   8155  O   PRO A 521      -1.748  45.243 -57.398  1.00  0.94           O  
ATOM   8156  CB  PRO A 521       1.199  46.233 -58.256  1.00  0.94           C  
ATOM   8157  CG  PRO A 521       2.047  47.197 -57.473  1.00  0.94           C  
ATOM   8158  CD  PRO A 521       1.464  48.562 -57.756  1.00  0.94           C  
ATOM   8159  HA  PRO A 521      -0.685  46.724 -59.237  1.00  0.94           H  
ATOM   8160 1HB  PRO A 521       1.174  45.224 -57.802  1.00  0.94           H  
ATOM   8161 2HB  PRO A 521       1.550  46.100 -59.293  1.00  0.94           H  
ATOM   8162 1HG  PRO A 521       2.018  46.935 -56.404  1.00  0.94           H  
ATOM   8163 2HG  PRO A 521       3.097  47.114 -57.791  1.00  0.94           H  
ATOM   8164 1HD  PRO A 521       1.583  49.147 -56.835  1.00  0.94           H  
ATOM   8165 2HD  PRO A 521       1.937  49.034 -58.634  1.00  0.94           H  
ATOM   8166  N   LYS A 522      -1.144  46.857 -55.976  1.00  0.88           N  
ATOM   8167  CA  LYS A 522      -1.985  46.282 -54.935  1.00  0.88           C  
ATOM   8168  C   LYS A 522      -3.442  46.357 -55.356  1.00  0.88           C  
ATOM   8169  O   LYS A 522      -4.213  45.422 -55.155  1.00  0.88           O  
ATOM   8170  CB  LYS A 522      -1.811  47.002 -53.598  1.00  0.88           C  
ATOM   8171  CG  LYS A 522      -2.666  46.426 -52.452  1.00  0.88           C  
ATOM   8172  CD  LYS A 522      -2.245  45.000 -52.091  1.00  0.88           C  
ATOM   8173  CE  LYS A 522      -2.867  44.532 -50.751  1.00  0.88           C  
ATOM   8174  NZ  LYS A 522      -4.365  44.298 -50.828  1.00  0.88           N  
ATOM   8175  H   LYS A 522      -0.651  47.730 -55.790  1.00  0.88           H  
ATOM   8176  HA  LYS A 522      -1.722  45.229 -54.811  1.00  0.88           H  
ATOM   8177 1HB  LYS A 522      -0.765  46.972 -53.300  1.00  0.88           H  
ATOM   8178 2HB  LYS A 522      -2.089  48.049 -53.715  1.00  0.88           H  
ATOM   8179 1HG  LYS A 522      -2.576  47.060 -51.572  1.00  0.88           H  
ATOM   8180 2HG  LYS A 522      -3.719  46.408 -52.759  1.00  0.88           H  
ATOM   8181 1HD  LYS A 522      -2.578  44.320 -52.885  1.00  0.88           H  
ATOM   8182 2HD  LYS A 522      -1.161  44.941 -52.021  1.00  0.88           H  
ATOM   8183 1HE  LYS A 522      -2.385  43.607 -50.445  1.00  0.88           H  
ATOM   8184 2HE  LYS A 522      -2.675  45.296 -50.000  1.00  0.88           H  
ATOM   8185 1HZ  LYS A 522      -4.713  44.002 -49.942  1.00  0.88           H  
ATOM   8186 2HZ  LYS A 522      -4.900  45.119 -51.120  1.00  0.88           H  
ATOM   8187 3HZ  LYS A 522      -4.606  43.581 -51.522  1.00  0.88           H  
ATOM   8188  N   LYS A 523      -3.835  47.488 -55.942  1.00  0.83           N  
ATOM   8189  CA  LYS A 523      -5.226  47.652 -56.314  1.00  0.83           C  
ATOM   8190  C   LYS A 523      -5.536  46.709 -57.455  1.00  0.83           C  
ATOM   8191  O   LYS A 523      -6.577  46.049 -57.461  1.00  0.83           O  
ATOM   8192  CB  LYS A 523      -5.524  49.100 -56.688  1.00  0.83           C  
ATOM   8193  CG  LYS A 523      -5.519  50.083 -55.517  1.00  0.83           C  
ATOM   8194  CD  LYS A 523      -5.814  51.524 -55.985  1.00  0.83           C  
ATOM   8195  CE  LYS A 523      -5.869  52.503 -54.795  1.00  0.83           C  
ATOM   8196  NZ  LYS A 523      -6.100  53.917 -55.233  1.00  0.83           N  
ATOM   8197  H   LYS A 523      -3.156  48.207 -56.180  1.00  0.83           H  
ATOM   8198  HA  LYS A 523      -5.853  47.376 -55.466  1.00  0.83           H  
ATOM   8199 1HB  LYS A 523      -4.754  49.435 -57.386  1.00  0.83           H  
ATOM   8200 2HB  LYS A 523      -6.485  49.164 -57.196  1.00  0.83           H  
ATOM   8201 1HG  LYS A 523      -6.267  49.779 -54.785  1.00  0.83           H  
ATOM   8202 2HG  LYS A 523      -4.536  50.060 -55.042  1.00  0.83           H  
ATOM   8203 1HD  LYS A 523      -5.031  51.849 -56.679  1.00  0.83           H  
ATOM   8204 2HD  LYS A 523      -6.770  51.550 -56.513  1.00  0.83           H  
ATOM   8205 1HE  LYS A 523      -6.679  52.205 -54.132  1.00  0.83           H  
ATOM   8206 2HE  LYS A 523      -4.927  52.453 -54.249  1.00  0.83           H  
ATOM   8207 1HZ  LYS A 523      -6.133  54.533 -54.436  1.00  0.83           H  
ATOM   8208 2HZ  LYS A 523      -5.340  54.197 -55.837  1.00  0.83           H  
ATOM   8209 3HZ  LYS A 523      -6.978  53.987 -55.739  1.00  0.83           H  
ATOM   8210  N   LEU A 524      -4.588  46.569 -58.379  1.00  0.78           N  
ATOM   8211  CA  LEU A 524      -4.796  45.657 -59.496  1.00  0.78           C  
ATOM   8212  C   LEU A 524      -4.968  44.227 -58.969  1.00  0.78           C  
ATOM   8213  O   LEU A 524      -5.897  43.525 -59.383  1.00  0.78           O  
ATOM   8214  CB  LEU A 524      -3.664  45.790 -60.524  1.00  0.78           C  
ATOM   8215  CG  LEU A 524      -3.722  44.848 -61.775  1.00  0.78           C  
ATOM   8216  CD1 LEU A 524      -5.039  45.049 -62.530  1.00  0.78           C  
ATOM   8217  CD2 LEU A 524      -2.551  45.205 -62.709  1.00  0.78           C  
ATOM   8218  H   LEU A 524      -3.736  47.136 -58.306  1.00  0.78           H  
ATOM   8219  HA  LEU A 524      -5.719  45.938 -59.998  1.00  0.78           H  
ATOM   8220 1HB  LEU A 524      -3.641  46.811 -60.883  1.00  0.78           H  
ATOM   8221 2HB  LEU A 524      -2.724  45.590 -60.012  1.00  0.78           H  
ATOM   8222  HG  LEU A 524      -3.648  43.804 -61.460  1.00  0.78           H  
ATOM   8223 1HD1 LEU A 524      -5.061  44.395 -63.405  1.00  0.78           H  
ATOM   8224 2HD1 LEU A 524      -5.872  44.803 -61.874  1.00  0.78           H  
ATOM   8225 3HD1 LEU A 524      -5.132  46.067 -62.844  1.00  0.78           H  
ATOM   8226 1HD2 LEU A 524      -2.572  44.569 -63.586  1.00  0.78           H  
ATOM   8227 2HD2 LEU A 524      -2.639  46.245 -63.019  1.00  0.78           H  
ATOM   8228 3HD2 LEU A 524      -1.613  45.068 -62.187  1.00  0.78           H  
ATOM   8229  N   GLU A 525      -4.111  43.801 -58.029  1.00  0.74           N  
ATOM   8230  CA  GLU A 525      -4.223  42.460 -57.448  1.00  0.74           C  
ATOM   8231  C   GLU A 525      -5.547  42.239 -56.728  1.00  0.74           C  
ATOM   8232  O   GLU A 525      -6.155  41.174 -56.868  1.00  0.74           O  
ATOM   8233  CB  GLU A 525      -3.094  42.214 -56.441  1.00  0.74           C  
ATOM   8234  CG  GLU A 525      -1.753  42.018 -57.059  1.00  0.74           C  
ATOM   8235  CD  GLU A 525      -0.635  41.970 -56.069  1.00  0.74           C  
ATOM   8236  OE1 GLU A 525      -0.862  42.199 -54.901  1.00  0.74           O  
ATOM   8237  OE2 GLU A 525       0.460  41.688 -56.494  1.00  0.74           O  
ATOM   8238  H   GLU A 525      -3.358  44.412 -57.721  1.00  0.74           H  
ATOM   8239  HA  GLU A 525      -4.140  41.734 -58.254  1.00  0.74           H  
ATOM   8240 1HB  GLU A 525      -3.026  43.064 -55.761  1.00  0.74           H  
ATOM   8241 2HB  GLU A 525      -3.325  41.336 -55.840  1.00  0.74           H  
ATOM   8242 1HG  GLU A 525      -1.759  41.090 -57.630  1.00  0.74           H  
ATOM   8243 2HG  GLU A 525      -1.592  42.821 -57.740  1.00  0.74           H  
ATOM   8244  N   ASP A 526      -6.029  43.246 -55.997  1.00  0.71           N  
ATOM   8245  CA  ASP A 526      -7.290  43.105 -55.277  1.00  0.71           C  
ATOM   8246  C   ASP A 526      -8.478  43.042 -56.241  1.00  0.71           C  
ATOM   8247  O   ASP A 526      -9.402  42.239 -56.055  1.00  0.71           O  
ATOM   8248  CB  ASP A 526      -7.457  44.248 -54.271  1.00  0.71           C  
ATOM   8249  CG  ASP A 526      -6.485  44.153 -53.025  1.00  0.71           C  
ATOM   8250  OD1 ASP A 526      -5.854  43.115 -52.781  1.00  0.71           O  
ATOM   8251  OD2 ASP A 526      -6.368  45.133 -52.294  1.00  0.71           O  
ATOM   8252  H   ASP A 526      -5.484  44.106 -55.901  1.00  0.71           H  
ATOM   8253  HA  ASP A 526      -7.265  42.173 -54.725  1.00  0.71           H  
ATOM   8254 1HB  ASP A 526      -7.265  45.195 -54.785  1.00  0.71           H  
ATOM   8255 2HB  ASP A 526      -8.486  44.273 -53.917  1.00  0.71           H  
ATOM   8256  N   HIS A 527      -8.437  43.832 -57.317  1.00  0.69           N  
ATOM   8257  CA  HIS A 527      -9.524  43.798 -58.289  1.00  0.69           C  
ATOM   8258  C   HIS A 527      -9.486  42.478 -59.050  1.00  0.69           C  
ATOM   8259  O   HIS A 527     -10.532  41.865 -59.298  1.00  0.69           O  
ATOM   8260  CB  HIS A 527      -9.442  44.981 -59.266  1.00  0.69           C  
ATOM   8261  CG  HIS A 527      -9.856  46.308 -58.674  1.00  0.69           C  
ATOM   8262  ND1 HIS A 527     -11.154  46.573 -58.284  1.00  0.69           N  
ATOM   8263  CD2 HIS A 527      -9.155  47.434 -58.418  1.00  0.69           C  
ATOM   8264  CE1 HIS A 527     -11.226  47.805 -57.812  1.00  0.69           C  
ATOM   8265  NE2 HIS A 527     -10.030  48.348 -57.881  1.00  0.69           N  
ATOM   8266  H   HIS A 527      -7.664  44.489 -57.441  1.00  0.69           H  
ATOM   8267  HA  HIS A 527     -10.479  43.857 -57.772  1.00  0.69           H  
ATOM   8268 1HB  HIS A 527      -8.409  45.079 -59.618  1.00  0.69           H  
ATOM   8269 2HB  HIS A 527     -10.065  44.780 -60.136  1.00  0.69           H  
ATOM   8270  HD1 HIS A 527     -11.930  45.944 -58.345  1.00  0.69           H  
ATOM   8271  HD2 HIS A 527      -8.120  47.703 -58.554  1.00  0.69           H  
ATOM   8272  HE1 HIS A 527     -12.173  48.206 -57.451  1.00  0.69           H  
ATOM   8273  N   THR A 528      -8.273  42.016 -59.363  1.00  0.68           N  
ATOM   8274  CA  THR A 528      -8.071  40.759 -60.055  1.00  0.68           C  
ATOM   8275  C   THR A 528      -8.583  39.614 -59.207  1.00  0.68           C  
ATOM   8276  O   THR A 528      -9.289  38.736 -59.702  1.00  0.68           O  
ATOM   8277  CB  THR A 528      -6.587  40.536 -60.344  1.00  0.68           C  
ATOM   8278  OG1 THR A 528      -6.105  41.574 -61.207  1.00  0.68           O  
ATOM   8279  CG2 THR A 528      -6.379  39.181 -60.943  1.00  0.68           C  
ATOM   8280  H   THR A 528      -7.452  42.574 -59.141  1.00  0.68           H  
ATOM   8281  HA  THR A 528      -8.621  40.778 -60.993  1.00  0.68           H  
ATOM   8282  HB  THR A 528      -6.032  40.586 -59.414  1.00  0.68           H  
ATOM   8283  HG1 THR A 528      -6.144  42.416 -60.697  1.00  0.68           H  
ATOM   8284 1HG2 THR A 528      -5.337  39.024 -61.126  1.00  0.68           H  
ATOM   8285 2HG2 THR A 528      -6.741  38.444 -60.251  1.00  0.68           H  
ATOM   8286 3HG2 THR A 528      -6.919  39.091 -61.852  1.00  0.68           H  
ATOM   8287  N   ARG A 529      -8.246  39.624 -57.919  1.00  0.67           N  
ATOM   8288  CA  ARG A 529      -8.696  38.579 -57.023  1.00  0.67           C  
ATOM   8289  C   ARG A 529     -10.207  38.502 -56.990  1.00  0.67           C  
ATOM   8290  O   ARG A 529     -10.774  37.414 -57.081  1.00  0.67           O  
ATOM   8291  CB  ARG A 529      -8.190  38.805 -55.613  1.00  0.67           C  
ATOM   8292  CG  ARG A 529      -8.543  37.688 -54.664  1.00  0.67           C  
ATOM   8293  CD  ARG A 529      -7.994  37.902 -53.322  1.00  0.67           C  
ATOM   8294  NE  ARG A 529      -6.547  37.848 -53.305  1.00  0.67           N  
ATOM   8295  CZ  ARG A 529      -5.771  38.944 -53.192  1.00  0.67           C  
ATOM   8296  NH1 ARG A 529      -6.361  40.127 -53.137  1.00  0.67           N  
ATOM   8297  NH2 ARG A 529      -4.455  38.836 -53.137  1.00  0.67           N  
ATOM   8298  H   ARG A 529      -7.649  40.362 -57.552  1.00  0.67           H  
ATOM   8299  HA  ARG A 529      -8.309  37.626 -57.383  1.00  0.67           H  
ATOM   8300 1HB  ARG A 529      -7.107  38.918 -55.623  1.00  0.67           H  
ATOM   8301 2HB  ARG A 529      -8.612  39.733 -55.221  1.00  0.67           H  
ATOM   8302 1HG  ARG A 529      -9.626  37.584 -54.598  1.00  0.67           H  
ATOM   8303 2HG  ARG A 529      -8.116  36.796 -55.053  1.00  0.67           H  
ATOM   8304 1HD  ARG A 529      -8.305  38.881 -52.958  1.00  0.67           H  
ATOM   8305 2HD  ARG A 529      -8.368  37.128 -52.655  1.00  0.67           H  
ATOM   8306  HE  ARG A 529      -6.100  36.914 -53.348  1.00  0.67           H  
ATOM   8307 1HH1 ARG A 529      -7.368  40.182 -53.182  1.00  0.67           H  
ATOM   8308 2HH1 ARG A 529      -5.832  41.008 -53.054  1.00  0.67           H  
ATOM   8309 1HH2 ARG A 529      -4.019  37.926 -53.154  1.00  0.67           H  
ATOM   8310 2HH2 ARG A 529      -3.887  39.667 -53.057  1.00  0.67           H  
ATOM   8311  N   ASN A 530     -10.876  39.656 -56.874  1.00  0.67           N  
ATOM   8312  CA  ASN A 530     -12.333  39.663 -56.832  1.00  0.67           C  
ATOM   8313  C   ASN A 530     -12.924  39.146 -58.144  1.00  0.67           C  
ATOM   8314  O   ASN A 530     -13.872  38.355 -58.139  1.00  0.67           O  
ATOM   8315  CB  ASN A 530     -12.829  41.053 -56.514  1.00  0.67           C  
ATOM   8316  CG  ASN A 530     -12.581  41.427 -55.075  1.00  0.67           C  
ATOM   8317  OD1 ASN A 530     -12.383  40.563 -54.208  1.00  0.67           O  
ATOM   8318  ND2 ASN A 530     -12.588  42.705 -54.802  1.00  0.67           N  
ATOM   8319  H   ASN A 530     -10.368  40.540 -56.790  1.00  0.67           H  
ATOM   8320  HA  ASN A 530     -12.657  38.989 -56.039  1.00  0.67           H  
ATOM   8321 1HB  ASN A 530     -12.315  41.773 -57.157  1.00  0.67           H  
ATOM   8322 2HB  ASN A 530     -13.895  41.120 -56.725  1.00  0.67           H  
ATOM   8323 1HD2 ASN A 530     -12.427  43.017 -53.865  1.00  0.67           H  
ATOM   8324 2HD2 ASN A 530     -12.747  43.369 -55.529  1.00  0.67           H  
ATOM   8325  N   PHE A 531     -12.319  39.529 -59.269  1.00  0.67           N  
ATOM   8326  CA  PHE A 531     -12.738  39.027 -60.570  1.00  0.67           C  
ATOM   8327  C   PHE A 531     -12.649  37.523 -60.657  1.00  0.67           C  
ATOM   8328  O   PHE A 531     -13.614  36.853 -61.051  1.00  0.67           O  
ATOM   8329  CB  PHE A 531     -11.892  39.643 -61.678  1.00  0.67           C  
ATOM   8330  CG  PHE A 531     -12.006  38.914 -62.996  1.00  0.67           C  
ATOM   8331  CD1 PHE A 531     -13.097  39.035 -63.830  1.00  0.67           C  
ATOM   8332  CD2 PHE A 531     -10.965  38.076 -63.384  1.00  0.67           C  
ATOM   8333  CE1 PHE A 531     -13.146  38.314 -65.012  1.00  0.67           C  
ATOM   8334  CE2 PHE A 531     -11.015  37.367 -64.546  1.00  0.67           C  
ATOM   8335  CZ  PHE A 531     -12.099  37.475 -65.355  1.00  0.67           C  
ATOM   8336  H   PHE A 531     -11.552  40.203 -59.226  1.00  0.67           H  
ATOM   8337  HA  PHE A 531     -13.777  39.316 -60.726  1.00  0.67           H  
ATOM   8338 1HB  PHE A 531     -12.212  40.663 -61.814  1.00  0.67           H  
ATOM   8339 2HB  PHE A 531     -10.852  39.665 -61.388  1.00  0.67           H  
ATOM   8340  HD1 PHE A 531     -13.921  39.690 -63.547  1.00  0.67           H  
ATOM   8341  HD2 PHE A 531     -10.103  37.990 -62.738  1.00  0.67           H  
ATOM   8342  HE1 PHE A 531     -14.011  38.402 -65.669  1.00  0.67           H  
ATOM   8343  HE2 PHE A 531     -10.195  36.712 -64.832  1.00  0.67           H  
ATOM   8344  HZ  PHE A 531     -12.131  36.899 -66.268  1.00  0.67           H  
ATOM   8345  N   ILE A 532     -11.493  36.992 -60.293  1.00  0.68           N  
ATOM   8346  CA  ILE A 532     -11.265  35.575 -60.372  1.00  0.68           C  
ATOM   8347  C   ILE A 532     -12.197  34.843 -59.427  1.00  0.68           C  
ATOM   8348  O   ILE A 532     -12.797  33.846 -59.808  1.00  0.68           O  
ATOM   8349  CB  ILE A 532      -9.829  35.217 -60.018  1.00  0.68           C  
ATOM   8350  CG1 ILE A 532      -8.836  35.750 -61.044  1.00  0.68           C  
ATOM   8351  CG2 ILE A 532      -9.727  33.751 -59.931  1.00  0.68           C  
ATOM   8352  CD1 ILE A 532      -7.412  35.668 -60.583  1.00  0.68           C  
ATOM   8353  H   ILE A 532     -10.744  37.603 -59.963  1.00  0.68           H  
ATOM   8354  HA  ILE A 532     -11.472  35.248 -61.393  1.00  0.68           H  
ATOM   8355  HB  ILE A 532      -9.582  35.671 -59.058  1.00  0.68           H  
ATOM   8356 1HG1 ILE A 532      -8.941  35.192 -61.961  1.00  0.68           H  
ATOM   8357 2HG1 ILE A 532      -9.056  36.786 -61.244  1.00  0.68           H  
ATOM   8358 1HG2 ILE A 532      -8.737  33.504 -59.638  1.00  0.68           H  
ATOM   8359 2HG2 ILE A 532     -10.422  33.398 -59.190  1.00  0.68           H  
ATOM   8360 3HG2 ILE A 532      -9.962  33.299 -60.897  1.00  0.68           H  
ATOM   8361 1HD1 ILE A 532      -6.758  36.071 -61.352  1.00  0.68           H  
ATOM   8362 2HD1 ILE A 532      -7.303  36.248 -59.667  1.00  0.68           H  
ATOM   8363 3HD1 ILE A 532      -7.147  34.646 -60.380  1.00  0.68           H  
ATOM   8364  N   ARG A 533     -12.319  35.338 -58.190  1.00  0.70           N  
ATOM   8365  CA  ARG A 533     -13.173  34.722 -57.187  1.00  0.70           C  
ATOM   8366  C   ARG A 533     -14.590  34.567 -57.685  1.00  0.70           C  
ATOM   8367  O   ARG A 533     -15.180  33.489 -57.568  1.00  0.70           O  
ATOM   8368  CB  ARG A 533     -13.185  35.564 -55.919  1.00  0.70           C  
ATOM   8369  CG  ARG A 533     -13.965  34.987 -54.758  1.00  0.70           C  
ATOM   8370  CD  ARG A 533     -13.906  35.885 -53.567  1.00  0.70           C  
ATOM   8371  NE  ARG A 533     -14.680  35.364 -52.439  1.00  0.70           N  
ATOM   8372  CZ  ARG A 533     -14.201  34.516 -51.503  1.00  0.70           C  
ATOM   8373  NH1 ARG A 533     -12.957  34.102 -51.566  1.00  0.70           N  
ATOM   8374  NH2 ARG A 533     -14.985  34.100 -50.523  1.00  0.70           N  
ATOM   8375  H   ARG A 533     -11.796  36.169 -57.929  1.00  0.70           H  
ATOM   8376  HA  ARG A 533     -12.791  33.733 -56.958  1.00  0.70           H  
ATOM   8377 1HB  ARG A 533     -12.170  35.749 -55.588  1.00  0.70           H  
ATOM   8378 2HB  ARG A 533     -13.622  36.534 -56.148  1.00  0.70           H  
ATOM   8379 1HG  ARG A 533     -15.008  34.860 -55.050  1.00  0.70           H  
ATOM   8380 2HG  ARG A 533     -13.538  34.021 -54.484  1.00  0.70           H  
ATOM   8381 1HD  ARG A 533     -12.870  35.997 -53.248  1.00  0.70           H  
ATOM   8382 2HD  ARG A 533     -14.307  36.863 -53.836  1.00  0.70           H  
ATOM   8383  HE  ARG A 533     -15.645  35.657 -52.356  1.00  0.70           H  
ATOM   8384 1HH1 ARG A 533     -12.356  34.416 -52.314  1.00  0.70           H  
ATOM   8385 2HH1 ARG A 533     -12.599  33.465 -50.867  1.00  0.70           H  
ATOM   8386 1HH2 ARG A 533     -15.945  34.414 -50.475  1.00  0.70           H  
ATOM   8387 2HH2 ARG A 533     -14.626  33.462 -49.827  1.00  0.70           H  
ATOM   8388  N   LYS A 534     -15.143  35.630 -58.265  1.00  0.73           N  
ATOM   8389  CA  LYS A 534     -16.499  35.552 -58.768  1.00  0.73           C  
ATOM   8390  C   LYS A 534     -16.584  34.589 -59.941  1.00  0.73           C  
ATOM   8391  O   LYS A 534     -17.511  33.778 -60.018  1.00  0.73           O  
ATOM   8392  CB  LYS A 534     -16.978  36.940 -59.185  1.00  0.73           C  
ATOM   8393  CG  LYS A 534     -17.225  37.891 -58.021  1.00  0.73           C  
ATOM   8394  CD  LYS A 534     -17.650  39.267 -58.504  1.00  0.73           C  
ATOM   8395  CE  LYS A 534     -17.870  40.219 -57.338  1.00  0.73           C  
ATOM   8396  NZ  LYS A 534     -18.258  41.581 -57.800  1.00  0.73           N  
ATOM   8397  H   LYS A 534     -14.625  36.509 -58.341  1.00  0.73           H  
ATOM   8398  HA  LYS A 534     -17.143  35.177 -57.973  1.00  0.73           H  
ATOM   8399 1HB  LYS A 534     -16.216  37.398 -59.825  1.00  0.73           H  
ATOM   8400 2HB  LYS A 534     -17.892  36.856 -59.768  1.00  0.73           H  
ATOM   8401 1HG  LYS A 534     -18.004  37.482 -57.379  1.00  0.73           H  
ATOM   8402 2HG  LYS A 534     -16.310  37.986 -57.436  1.00  0.73           H  
ATOM   8403 1HD  LYS A 534     -16.869  39.673 -59.151  1.00  0.73           H  
ATOM   8404 2HD  LYS A 534     -18.571  39.186 -59.079  1.00  0.73           H  
ATOM   8405 1HE  LYS A 534     -18.658  39.824 -56.698  1.00  0.73           H  
ATOM   8406 2HE  LYS A 534     -16.947  40.291 -56.759  1.00  0.73           H  
ATOM   8407 1HZ  LYS A 534     -18.394  42.184 -57.001  1.00  0.73           H  
ATOM   8408 2HZ  LYS A 534     -17.525  41.956 -58.385  1.00  0.73           H  
ATOM   8409 3HZ  LYS A 534     -19.117  41.526 -58.329  1.00  0.73           H  
ATOM   8410  N   ALA A 535     -15.591  34.630 -60.836  1.00  0.77           N  
ATOM   8411  CA  ALA A 535     -15.594  33.741 -61.987  1.00  0.77           C  
ATOM   8412  C   ALA A 535     -15.535  32.276 -61.570  1.00  0.77           C  
ATOM   8413  O   ALA A 535     -16.252  31.438 -62.121  1.00  0.77           O  
ATOM   8414  CB  ALA A 535     -14.409  34.063 -62.883  1.00  0.77           C  
ATOM   8415  H   ALA A 535     -14.835  35.311 -60.741  1.00  0.77           H  
ATOM   8416  HA  ALA A 535     -16.521  33.901 -62.535  1.00  0.77           H  
ATOM   8417 1HB  ALA A 535     -14.428  33.416 -63.754  1.00  0.77           H  
ATOM   8418 2HB  ALA A 535     -14.461  35.106 -63.198  1.00  0.77           H  
ATOM   8419 3HB  ALA A 535     -13.491  33.902 -62.326  1.00  0.77           H  
ATOM   8420  N   LEU A 536     -14.717  31.965 -60.565  1.00  0.81           N  
ATOM   8421  CA  LEU A 536     -14.561  30.582 -60.157  1.00  0.81           C  
ATOM   8422  C   LEU A 536     -15.775  30.115 -59.383  1.00  0.81           C  
ATOM   8423  O   LEU A 536     -16.213  28.975 -59.536  1.00  0.81           O  
ATOM   8424  CB  LEU A 536     -13.292  30.414 -59.314  1.00  0.81           C  
ATOM   8425  CG  LEU A 536     -11.981  30.687 -60.074  1.00  0.81           C  
ATOM   8426  CD1 LEU A 536     -10.811  30.560 -59.156  1.00  0.81           C  
ATOM   8427  CD2 LEU A 536     -11.873  29.773 -61.192  1.00  0.81           C  
ATOM   8428  H   LEU A 536     -14.157  32.692 -60.125  1.00  0.81           H  
ATOM   8429  HA  LEU A 536     -14.466  29.969 -61.051  1.00  0.81           H  
ATOM   8430 1HB  LEU A 536     -13.343  31.117 -58.477  1.00  0.81           H  
ATOM   8431 2HB  LEU A 536     -13.257  29.401 -58.916  1.00  0.81           H  
ATOM   8432  HG  LEU A 536     -11.994  31.694 -60.454  1.00  0.81           H  
ATOM   8433 1HD1 LEU A 536      -9.907  30.771 -59.709  1.00  0.81           H  
ATOM   8434 2HD1 LEU A 536     -10.908  31.257 -58.333  1.00  0.81           H  
ATOM   8435 3HD1 LEU A 536     -10.771  29.563 -58.781  1.00  0.81           H  
ATOM   8436 1HD2 LEU A 536     -10.950  29.982 -61.742  1.00  0.81           H  
ATOM   8437 2HD2 LEU A 536     -11.863  28.758 -60.822  1.00  0.81           H  
ATOM   8438 3HD2 LEU A 536     -12.733  29.917 -61.841  1.00  0.81           H  
ATOM   8439  N   PHE A 537     -16.356  30.986 -58.567  1.00  0.86           N  
ATOM   8440  CA  PHE A 537     -17.535  30.562 -57.840  1.00  0.86           C  
ATOM   8441  C   PHE A 537     -18.668  30.261 -58.813  1.00  0.86           C  
ATOM   8442  O   PHE A 537     -19.300  29.204 -58.760  1.00  0.86           O  
ATOM   8443  CB  PHE A 537     -17.984  31.574 -56.809  1.00  0.86           C  
ATOM   8444  CG  PHE A 537     -19.169  31.064 -56.063  1.00  0.86           C  
ATOM   8445  CD1 PHE A 537     -18.999  30.100 -55.094  1.00  0.86           C  
ATOM   8446  CD2 PHE A 537     -20.440  31.521 -56.323  1.00  0.86           C  
ATOM   8447  CE1 PHE A 537     -20.070  29.596 -54.392  1.00  0.86           C  
ATOM   8448  CE2 PHE A 537     -21.519  31.023 -55.623  1.00  0.86           C  
ATOM   8449  CZ  PHE A 537     -21.330  30.056 -54.654  1.00  0.86           C  
ATOM   8450  H   PHE A 537     -15.980  31.924 -58.428  1.00  0.86           H  
ATOM   8451  HA  PHE A 537     -17.295  29.643 -57.307  1.00  0.86           H  
ATOM   8452 1HB  PHE A 537     -17.174  31.756 -56.104  1.00  0.86           H  
ATOM   8453 2HB  PHE A 537     -18.238  32.519 -57.290  1.00  0.86           H  
ATOM   8454  HD1 PHE A 537     -17.996  29.738 -54.888  1.00  0.86           H  
ATOM   8455  HD2 PHE A 537     -20.585  32.283 -57.092  1.00  0.86           H  
ATOM   8456  HE1 PHE A 537     -19.907  28.832 -53.630  1.00  0.86           H  
ATOM   8457  HE2 PHE A 537     -22.520  31.393 -55.834  1.00  0.86           H  
ATOM   8458  HZ  PHE A 537     -22.180  29.663 -54.101  1.00  0.86           H  
ATOM   8459  N   LYS A 538     -18.913  31.160 -59.762  1.00  0.92           N  
ATOM   8460  CA  LYS A 538     -19.998  30.923 -60.702  1.00  0.92           C  
ATOM   8461  C   LYS A 538     -19.806  29.621 -61.489  1.00  0.92           C  
ATOM   8462  O   LYS A 538     -20.779  28.921 -61.775  1.00  0.92           O  
ATOM   8463  CB  LYS A 538     -20.115  32.090 -61.680  1.00  0.92           C  
ATOM   8464  CG  LYS A 538     -20.659  33.380 -61.076  1.00  0.92           C  
ATOM   8465  CD  LYS A 538     -20.708  34.490 -62.113  1.00  0.92           C  
ATOM   8466  CE  LYS A 538     -21.240  35.787 -61.521  1.00  0.92           C  
ATOM   8467  NZ  LYS A 538     -21.275  36.882 -62.533  1.00  0.92           N  
ATOM   8468  H   LYS A 538     -18.368  32.023 -59.821  1.00  0.92           H  
ATOM   8469  HA  LYS A 538     -20.926  30.841 -60.138  1.00  0.92           H  
ATOM   8470 1HB  LYS A 538     -19.120  32.313 -62.082  1.00  0.92           H  
ATOM   8471 2HB  LYS A 538     -20.749  31.804 -62.516  1.00  0.92           H  
ATOM   8472 1HG  LYS A 538     -21.662  33.206 -60.689  1.00  0.92           H  
ATOM   8473 2HG  LYS A 538     -20.021  33.689 -60.250  1.00  0.92           H  
ATOM   8474 1HD  LYS A 538     -19.699  34.663 -62.494  1.00  0.92           H  
ATOM   8475 2HD  LYS A 538     -21.345  34.188 -62.942  1.00  0.92           H  
ATOM   8476 1HE  LYS A 538     -22.247  35.621 -61.144  1.00  0.92           H  
ATOM   8477 2HE  LYS A 538     -20.596  36.091 -60.693  1.00  0.92           H  
ATOM   8478 1HZ  LYS A 538     -21.631  37.726 -62.108  1.00  0.92           H  
ATOM   8479 2HZ  LYS A 538     -20.341  37.048 -62.881  1.00  0.92           H  
ATOM   8480 3HZ  LYS A 538     -21.876  36.613 -63.300  1.00  0.92           H  
ATOM   8481  N   LYS A 539     -18.558  29.288 -61.828  1.00  0.97           N  
ATOM   8482  CA  LYS A 539     -18.268  28.076 -62.585  1.00  0.97           C  
ATOM   8483  C   LYS A 539     -18.260  26.775 -61.758  1.00  0.97           C  
ATOM   8484  O   LYS A 539     -18.705  25.732 -62.249  1.00  0.97           O  
ATOM   8485  CB  LYS A 539     -16.907  28.237 -63.254  1.00  0.97           C  
ATOM   8486  CG  LYS A 539     -16.851  29.280 -64.348  1.00  0.97           C  
ATOM   8487  CD  LYS A 539     -15.428  29.454 -64.853  1.00  0.97           C  
ATOM   8488  CE  LYS A 539     -15.316  30.632 -65.813  1.00  0.97           C  
ATOM   8489  NZ  LYS A 539     -16.097  30.418 -67.057  1.00  0.97           N  
ATOM   8490  H   LYS A 539     -17.785  29.915 -61.598  1.00  0.97           H  
ATOM   8491  HA  LYS A 539     -19.030  27.973 -63.354  1.00  0.97           H  
ATOM   8492 1HB  LYS A 539     -16.174  28.519 -62.499  1.00  0.97           H  
ATOM   8493 2HB  LYS A 539     -16.600  27.286 -63.676  1.00  0.97           H  
ATOM   8494 1HG  LYS A 539     -17.476  28.957 -65.179  1.00  0.97           H  
ATOM   8495 2HG  LYS A 539     -17.235  30.226 -63.983  1.00  0.97           H  
ATOM   8496 1HD  LYS A 539     -14.772  29.631 -63.997  1.00  0.97           H  
ATOM   8497 2HD  LYS A 539     -15.105  28.545 -65.361  1.00  0.97           H  
ATOM   8498 1HE  LYS A 539     -15.685  31.527 -65.313  1.00  0.97           H  
ATOM   8499 2HE  LYS A 539     -14.266  30.782 -66.080  1.00  0.97           H  
ATOM   8500 1HZ  LYS A 539     -15.996  31.209 -67.673  1.00  0.97           H  
ATOM   8501 2HZ  LYS A 539     -15.743  29.590 -67.556  1.00  0.97           H  
ATOM   8502 3HZ  LYS A 539     -17.065  30.286 -66.841  1.00  0.97           H  
ATOM   8503  N   PHE A 540     -17.728  26.819 -60.526  1.00  1.01           N  
ATOM   8504  CA  PHE A 540     -17.530  25.598 -59.734  1.00  1.01           C  
ATOM   8505  C   PHE A 540     -18.261  25.524 -58.389  1.00  1.01           C  
ATOM   8506  O   PHE A 540     -18.250  24.482 -57.733  1.00  1.01           O  
ATOM   8507  CB  PHE A 540     -16.033  25.444 -59.498  1.00  1.01           C  
ATOM   8508  CG  PHE A 540     -15.334  25.506 -60.779  1.00  1.01           C  
ATOM   8509  CD1 PHE A 540     -14.470  26.536 -61.027  1.00  1.01           C  
ATOM   8510  CD2 PHE A 540     -15.600  24.589 -61.778  1.00  1.01           C  
ATOM   8511  CE1 PHE A 540     -13.871  26.650 -62.225  1.00  1.01           C  
ATOM   8512  CE2 PHE A 540     -15.003  24.704 -63.002  1.00  1.01           C  
ATOM   8513  CZ  PHE A 540     -14.136  25.733 -63.231  1.00  1.01           C  
ATOM   8514  H   PHE A 540     -17.388  27.705 -60.156  1.00  1.01           H  
ATOM   8515  HA  PHE A 540     -17.871  24.757 -60.336  1.00  1.01           H  
ATOM   8516 1HB  PHE A 540     -15.670  26.250 -58.857  1.00  1.01           H  
ATOM   8517 2HB  PHE A 540     -15.816  24.492 -59.017  1.00  1.01           H  
ATOM   8518  HD1 PHE A 540     -14.276  27.273 -60.245  1.00  1.01           H  
ATOM   8519  HD2 PHE A 540     -16.307  23.780 -61.587  1.00  1.01           H  
ATOM   8520  HE1 PHE A 540     -13.198  27.471 -62.390  1.00  1.01           H  
ATOM   8521  HE2 PHE A 540     -15.218  23.980 -63.789  1.00  1.01           H  
ATOM   8522  HZ  PHE A 540     -13.662  25.821 -64.202  1.00  1.01           H  
ATOM   8523  N   ARG A 541     -18.852  26.633 -57.952  1.00  1.03           N  
ATOM   8524  CA  ARG A 541     -19.511  26.783 -56.652  1.00  1.03           C  
ATOM   8525  C   ARG A 541     -18.561  26.588 -55.466  1.00  1.03           C  
ATOM   8526  O   ARG A 541     -18.976  26.199 -54.372  1.00  1.03           O  
ATOM   8527  CB  ARG A 541     -20.694  25.833 -56.523  1.00  1.03           C  
ATOM   8528  CG  ARG A 541     -21.674  25.857 -57.699  1.00  1.03           C  
ATOM   8529  CD  ARG A 541     -22.396  27.168 -57.827  1.00  1.03           C  
ATOM   8530  NE  ARG A 541     -23.272  27.429 -56.680  1.00  1.03           N  
ATOM   8531  CZ  ARG A 541     -24.074  28.509 -56.552  1.00  1.03           C  
ATOM   8532  NH1 ARG A 541     -24.117  29.418 -57.501  1.00  1.03           N  
ATOM   8533  NH2 ARG A 541     -24.823  28.652 -55.471  1.00  1.03           N  
ATOM   8534  H   ARG A 541     -18.859  27.462 -58.536  1.00  1.03           H  
ATOM   8535  HA  ARG A 541     -19.907  27.796 -56.611  1.00  1.03           H  
ATOM   8536 1HB  ARG A 541     -20.343  24.813 -56.393  1.00  1.03           H  
ATOM   8537 2HB  ARG A 541     -21.257  26.096 -55.629  1.00  1.03           H  
ATOM   8538 1HG  ARG A 541     -21.138  25.679 -58.631  1.00  1.03           H  
ATOM   8539 2HG  ARG A 541     -22.417  25.073 -57.559  1.00  1.03           H  
ATOM   8540 1HD  ARG A 541     -21.662  27.981 -57.890  1.00  1.03           H  
ATOM   8541 2HD  ARG A 541     -23.006  27.164 -58.729  1.00  1.03           H  
ATOM   8542  HE  ARG A 541     -23.270  26.754 -55.927  1.00  1.03           H  
ATOM   8543 1HH1 ARG A 541     -23.546  29.309 -58.329  1.00  1.03           H  
ATOM   8544 2HH1 ARG A 541     -24.721  30.221 -57.405  1.00  1.03           H  
ATOM   8545 1HH2 ARG A 541     -24.795  27.953 -54.741  1.00  1.03           H  
ATOM   8546 2HH2 ARG A 541     -25.426  29.456 -55.377  1.00  1.03           H  
ATOM   8547  N   LYS A 542     -17.295  26.921 -55.686  1.00  1.02           N  
ATOM   8548  CA  LYS A 542     -16.255  26.890 -54.667  1.00  1.02           C  
ATOM   8549  C   LYS A 542     -15.579  28.244 -54.582  1.00  1.02           C  
ATOM   8550  O   LYS A 542     -15.613  29.018 -55.533  1.00  1.02           O  
ATOM   8551  CB  LYS A 542     -15.189  25.809 -54.927  1.00  1.02           C  
ATOM   8552  CG  LYS A 542     -15.675  24.355 -54.844  1.00  1.02           C  
ATOM   8553  CD  LYS A 542     -14.477  23.375 -54.882  1.00  1.02           C  
ATOM   8554  CE  LYS A 542     -14.928  21.903 -54.765  1.00  1.02           C  
ATOM   8555  NZ  LYS A 542     -13.762  20.904 -54.752  1.00  1.02           N  
ATOM   8556  H   LYS A 542     -17.049  27.216 -56.618  1.00  1.02           H  
ATOM   8557  HA  LYS A 542     -16.719  26.689 -53.701  1.00  1.02           H  
ATOM   8558 1HB  LYS A 542     -14.768  25.955 -55.924  1.00  1.02           H  
ATOM   8559 2HB  LYS A 542     -14.369  25.928 -54.214  1.00  1.02           H  
ATOM   8560 1HG  LYS A 542     -16.235  24.210 -53.919  1.00  1.02           H  
ATOM   8561 2HG  LYS A 542     -16.340  24.144 -55.687  1.00  1.02           H  
ATOM   8562 1HD  LYS A 542     -13.919  23.508 -55.810  1.00  1.02           H  
ATOM   8563 2HD  LYS A 542     -13.826  23.614 -54.057  1.00  1.02           H  
ATOM   8564 1HE  LYS A 542     -15.508  21.778 -53.852  1.00  1.02           H  
ATOM   8565 2HE  LYS A 542     -15.565  21.679 -55.620  1.00  1.02           H  
ATOM   8566 1HZ  LYS A 542     -14.134  19.972 -54.697  1.00  1.02           H  
ATOM   8567 2HZ  LYS A 542     -13.229  20.997 -55.601  1.00  1.02           H  
ATOM   8568 3HZ  LYS A 542     -13.112  21.026 -53.940  1.00  1.02           H  
ATOM   8569  N   TYR A 543     -14.925  28.491 -53.459  1.00  0.97           N  
ATOM   8570  CA  TYR A 543     -14.146  29.704 -53.252  1.00  0.97           C  
ATOM   8571  C   TYR A 543     -12.697  29.364 -52.872  1.00  0.97           C  
ATOM   8572  O   TYR A 543     -12.367  29.384 -51.686  1.00  0.97           O  
ATOM   8573  CB  TYR A 543     -14.723  30.592 -52.154  1.00  0.97           C  
ATOM   8574  CG  TYR A 543     -16.111  31.184 -52.368  1.00  0.97           C  
ATOM   8575  CD1 TYR A 543     -17.214  30.665 -51.715  1.00  0.97           C  
ATOM   8576  CD2 TYR A 543     -16.257  32.282 -53.198  1.00  0.97           C  
ATOM   8577  CE1 TYR A 543     -18.452  31.265 -51.878  1.00  0.97           C  
ATOM   8578  CE2 TYR A 543     -17.484  32.880 -53.363  1.00  0.97           C  
ATOM   8579  CZ  TYR A 543     -18.580  32.383 -52.702  1.00  0.97           C  
ATOM   8580  OH  TYR A 543     -19.808  32.991 -52.850  1.00  0.97           O  
ATOM   8581  H   TYR A 543     -14.958  27.804 -52.719  1.00  0.97           H  
ATOM   8582  HA  TYR A 543     -14.166  30.289 -54.164  1.00  0.97           H  
ATOM   8583 1HB  TYR A 543     -14.750  30.022 -51.225  1.00  0.97           H  
ATOM   8584 2HB  TYR A 543     -14.038  31.417 -51.991  1.00  0.97           H  
ATOM   8585  HD1 TYR A 543     -17.107  29.800 -51.061  1.00  0.97           H  
ATOM   8586  HD2 TYR A 543     -15.391  32.679 -53.710  1.00  0.97           H  
ATOM   8587  HE1 TYR A 543     -19.322  30.869 -51.356  1.00  0.97           H  
ATOM   8588  HE2 TYR A 543     -17.584  33.750 -54.011  1.00  0.97           H  
ATOM   8589  HH  TYR A 543     -20.481  32.459 -52.417  1.00  0.97           H  
ATOM   8590  N   PRO A 544     -11.829  29.008 -53.840  1.00  0.91           N  
ATOM   8591  CA  PRO A 544     -10.464  28.567 -53.631  1.00  0.91           C  
ATOM   8592  C   PRO A 544      -9.644  29.741 -53.150  1.00  0.91           C  
ATOM   8593  O   PRO A 544     -10.038  30.891 -53.341  1.00  0.91           O  
ATOM   8594  CB  PRO A 544     -10.024  28.132 -55.029  1.00  0.91           C  
ATOM   8595  CG  PRO A 544     -10.878  28.923 -55.962  1.00  0.91           C  
ATOM   8596  CD  PRO A 544     -12.205  29.087 -55.267  1.00  0.91           C  
ATOM   8597  HA  PRO A 544     -10.434  27.734 -52.917  1.00  0.91           H  
ATOM   8598 1HB  PRO A 544      -8.950  28.348 -55.155  1.00  0.91           H  
ATOM   8599 2HB  PRO A 544     -10.144  27.053 -55.147  1.00  0.91           H  
ATOM   8600 1HG  PRO A 544     -10.387  29.880 -56.196  1.00  0.91           H  
ATOM   8601 2HG  PRO A 544     -10.988  28.379 -56.893  1.00  0.91           H  
ATOM   8602 1HD  PRO A 544     -12.589  30.074 -55.542  1.00  0.91           H  
ATOM   8603 2HD  PRO A 544     -12.886  28.273 -55.546  1.00  0.91           H  
ATOM   8604  N   ALA A 545      -8.532  29.474 -52.485  1.00  0.83           N  
ATOM   8605  CA  ALA A 545      -7.663  30.571 -52.107  1.00  0.83           C  
ATOM   8606  C   ALA A 545      -7.171  31.212 -53.387  1.00  0.83           C  
ATOM   8607  O   ALA A 545      -6.810  30.491 -54.316  1.00  0.83           O  
ATOM   8608  CB  ALA A 545      -6.500  30.071 -51.262  1.00  0.83           C  
ATOM   8609  H   ALA A 545      -8.252  28.512 -52.336  1.00  0.83           H  
ATOM   8610  HA  ALA A 545      -8.239  31.306 -51.546  1.00  0.83           H  
ATOM   8611 1HB  ALA A 545      -5.854  30.909 -51.000  1.00  0.83           H  
ATOM   8612 2HB  ALA A 545      -6.885  29.609 -50.353  1.00  0.83           H  
ATOM   8613 3HB  ALA A 545      -5.933  29.336 -51.826  1.00  0.83           H  
ATOM   8614  N   ILE A 546      -7.126  32.534 -53.442  1.00  0.76           N  
ATOM   8615  CA  ILE A 546      -6.626  33.175 -54.648  1.00  0.76           C  
ATOM   8616  C   ILE A 546      -5.462  34.089 -54.369  1.00  0.76           C  
ATOM   8617  O   ILE A 546      -5.532  35.001 -53.533  1.00  0.76           O  
ATOM   8618  CB  ILE A 546      -7.725  33.928 -55.394  1.00  0.76           C  
ATOM   8619  CG1 ILE A 546      -8.808  32.978 -55.823  1.00  0.76           C  
ATOM   8620  CG2 ILE A 546      -7.135  34.643 -56.643  1.00  0.76           C  
ATOM   8621  CD1 ILE A 546      -9.999  33.654 -56.284  1.00  0.76           C  
ATOM   8622  H   ILE A 546      -7.442  33.089 -52.661  1.00  0.76           H  
ATOM   8623  HA  ILE A 546      -6.276  32.402 -55.315  1.00  0.76           H  
ATOM   8624  HB  ILE A 546      -8.176  34.634 -54.725  1.00  0.76           H  
ATOM   8625 1HG1 ILE A 546      -8.431  32.366 -56.628  1.00  0.76           H  
ATOM   8626 2HG1 ILE A 546      -9.085  32.343 -55.012  1.00  0.76           H  
ATOM   8627 1HG2 ILE A 546      -7.923  35.176 -57.166  1.00  0.76           H  
ATOM   8628 2HG2 ILE A 546      -6.370  35.347 -56.332  1.00  0.76           H  
ATOM   8629 3HG2 ILE A 546      -6.692  33.901 -57.314  1.00  0.76           H  
ATOM   8630 1HD1 ILE A 546     -10.724  32.909 -56.586  1.00  0.76           H  
ATOM   8631 2HD1 ILE A 546     -10.397  34.252 -55.473  1.00  0.76           H  
ATOM   8632 3HD1 ILE A 546      -9.754  34.294 -57.113  1.00  0.76           H  
ATOM   8633  N   ILE A 547      -4.393  33.818 -55.085  1.00  0.72           N  
ATOM   8634  CA  ILE A 547      -3.165  34.557 -54.969  1.00  0.72           C  
ATOM   8635  C   ILE A 547      -2.895  35.284 -56.262  1.00  0.72           C  
ATOM   8636  O   ILE A 547      -2.898  34.672 -57.326  1.00  0.72           O  
ATOM   8637  CB  ILE A 547      -2.006  33.602 -54.673  1.00  0.72           C  
ATOM   8638  CG1 ILE A 547      -2.250  32.861 -53.358  1.00  0.72           C  
ATOM   8639  CG2 ILE A 547      -0.708  34.353 -54.655  1.00  0.72           C  
ATOM   8640  CD1 ILE A 547      -1.276  31.741 -53.119  1.00  0.72           C  
ATOM   8641  H   ILE A 547      -4.453  33.047 -55.755  1.00  0.72           H  
ATOM   8642  HA  ILE A 547      -3.256  35.285 -54.165  1.00  0.72           H  
ATOM   8643  HB  ILE A 547      -1.965  32.865 -55.448  1.00  0.72           H  
ATOM   8644 1HG1 ILE A 547      -2.180  33.569 -52.535  1.00  0.72           H  
ATOM   8645 2HG1 ILE A 547      -3.254  32.434 -53.367  1.00  0.72           H  
ATOM   8646 1HG2 ILE A 547       0.111  33.660 -54.471  1.00  0.72           H  
ATOM   8647 2HG2 ILE A 547      -0.558  34.840 -55.619  1.00  0.72           H  
ATOM   8648 3HG2 ILE A 547      -0.729  35.107 -53.871  1.00  0.72           H  
ATOM   8649 1HD1 ILE A 547      -1.504  31.256 -52.171  1.00  0.72           H  
ATOM   8650 2HD1 ILE A 547      -1.350  31.013 -53.921  1.00  0.72           H  
ATOM   8651 3HD1 ILE A 547      -0.263  32.142 -53.088  1.00  0.72           H  
ATOM   8652  N   CYS A 548      -2.712  36.584 -56.182  1.00  0.70           N  
ATOM   8653  CA  CYS A 548      -2.432  37.343 -57.378  1.00  0.70           C  
ATOM   8654  C   CYS A 548      -1.075  38.000 -57.220  1.00  0.70           C  
ATOM   8655  O   CYS A 548      -0.734  38.458 -56.130  1.00  0.70           O  
ATOM   8656  CB  CYS A 548      -3.514  38.391 -57.608  1.00  0.70           C  
ATOM   8657  SG  CYS A 548      -5.170  37.722 -57.837  1.00  0.70           S  
ATOM   8658  H   CYS A 548      -2.740  37.044 -55.286  1.00  0.70           H  
ATOM   8659  HA  CYS A 548      -2.405  36.676 -58.233  1.00  0.70           H  
ATOM   8660 1HB  CYS A 548      -3.545  39.074 -56.760  1.00  0.70           H  
ATOM   8661 2HB  CYS A 548      -3.264  38.985 -58.491  1.00  0.70           H  
ATOM   8662  HG  CYS A 548      -5.788  38.912 -57.839  1.00  0.70           H  
ATOM   8663  N   HIS A 549      -0.324  38.059 -58.307  1.00  0.71           N  
ATOM   8664  CA  HIS A 549       0.971  38.721 -58.320  1.00  0.71           C  
ATOM   8665  C   HIS A 549       1.051  39.694 -59.479  1.00  0.71           C  
ATOM   8666  O   HIS A 549       1.297  39.276 -60.615  1.00  0.71           O  
ATOM   8667  CB  HIS A 549       2.102  37.708 -58.499  1.00  0.71           C  
ATOM   8668  CG  HIS A 549       2.194  36.637 -57.461  1.00  0.71           C  
ATOM   8669  ND1 HIS A 549       2.663  36.866 -56.188  1.00  0.71           N  
ATOM   8670  CD2 HIS A 549       1.896  35.319 -57.523  1.00  0.71           C  
ATOM   8671  CE1 HIS A 549       2.650  35.733 -55.507  1.00  0.71           C  
ATOM   8672  NE2 HIS A 549       2.194  34.777 -56.297  1.00  0.71           N  
ATOM   8673  H   HIS A 549      -0.657  37.593 -59.145  1.00  0.71           H  
ATOM   8674  HA  HIS A 549       1.123  39.280 -57.396  1.00  0.71           H  
ATOM   8675 1HB  HIS A 549       1.988  37.219 -59.464  1.00  0.71           H  
ATOM   8676 2HB  HIS A 549       3.055  38.240 -58.523  1.00  0.71           H  
ATOM   8677  HD1 HIS A 549       2.973  37.745 -55.822  1.00  0.71           H  
ATOM   8678  HD2 HIS A 549       1.504  34.690 -58.324  1.00  0.71           H  
ATOM   8679  HE1 HIS A 549       2.985  35.705 -54.472  1.00  0.71           H  
ATOM   8680  N   ALA A 550       0.808  40.969 -59.223  1.00  0.76           N  
ATOM   8681  CA  ALA A 550       0.864  41.922 -60.317  1.00  0.76           C  
ATOM   8682  C   ALA A 550       2.222  42.589 -60.321  1.00  0.76           C  
ATOM   8683  O   ALA A 550       2.779  42.915 -59.270  1.00  0.76           O  
ATOM   8684  CB  ALA A 550      -0.240  42.962 -60.233  1.00  0.76           C  
ATOM   8685  H   ALA A 550       0.614  41.274 -58.263  1.00  0.76           H  
ATOM   8686  HA  ALA A 550       0.757  41.379 -61.249  1.00  0.76           H  
ATOM   8687 1HB  ALA A 550      -0.150  43.631 -61.081  1.00  0.76           H  
ATOM   8688 2HB  ALA A 550      -1.216  42.473 -60.255  1.00  0.76           H  
ATOM   8689 3HB  ALA A 550      -0.134  43.530 -59.312  1.00  0.76           H  
ATOM   8690  N   HIS A 551       2.716  42.853 -61.508  1.00  0.84           N  
ATOM   8691  CA  HIS A 551       3.982  43.523 -61.684  1.00  0.84           C  
ATOM   8692  C   HIS A 551       3.781  44.637 -62.683  1.00  0.84           C  
ATOM   8693  O   HIS A 551       3.277  44.384 -63.781  1.00  0.84           O  
ATOM   8694  CB  HIS A 551       5.009  42.540 -62.259  1.00  0.84           C  
ATOM   8695  CG  HIS A 551       5.213  41.296 -61.441  1.00  0.84           C  
ATOM   8696  ND1 HIS A 551       6.014  41.260 -60.323  1.00  0.84           N  
ATOM   8697  CD2 HIS A 551       4.713  40.043 -61.590  1.00  0.84           C  
ATOM   8698  CE1 HIS A 551       6.005  40.037 -59.817  1.00  0.84           C  
ATOM   8699  NE2 HIS A 551       5.233  39.271 -60.568  1.00  0.84           N  
ATOM   8700  H   HIS A 551       2.211  42.519 -62.324  1.00  0.84           H  
ATOM   8701  HA  HIS A 551       4.341  43.943 -60.745  1.00  0.84           H  
ATOM   8702 1HB  HIS A 551       4.693  42.236 -63.259  1.00  0.84           H  
ATOM   8703 2HB  HIS A 551       5.969  43.042 -62.358  1.00  0.84           H  
ATOM   8704  HD1 HIS A 551       6.527  42.026 -59.936  1.00  0.84           H  
ATOM   8705  HD2 HIS A 551       4.039  39.607 -62.329  1.00  0.84           H  
ATOM   8706  HE1 HIS A 551       6.585  39.805 -58.924  1.00  0.84           H  
ATOM   8707  N   SER A 552       4.162  45.857 -62.318  1.00  0.95           N  
ATOM   8708  CA  SER A 552       4.000  46.953 -63.256  1.00  0.95           C  
ATOM   8709  C   SER A 552       5.353  47.447 -63.702  1.00  0.95           C  
ATOM   8710  O   SER A 552       6.284  47.473 -62.893  1.00  0.95           O  
ATOM   8711  CB  SER A 552       3.210  48.082 -62.611  1.00  0.95           C  
ATOM   8712  OG  SER A 552       3.895  48.622 -61.506  1.00  0.95           O  
ATOM   8713  H   SER A 552       4.562  46.017 -61.406  1.00  0.95           H  
ATOM   8714  HA  SER A 552       3.469  46.594 -64.124  1.00  0.95           H  
ATOM   8715 1HB  SER A 552       3.030  48.863 -63.350  1.00  0.95           H  
ATOM   8716 2HB  SER A 552       2.238  47.708 -62.291  1.00  0.95           H  
ATOM   8717  HG  SER A 552       3.306  49.296 -61.134  1.00  0.95           H  
ATOM   8718  N   PHE A 553       5.416  47.921 -64.944  1.00  1.08           N  
ATOM   8719  CA  PHE A 553       6.636  48.445 -65.564  1.00  1.08           C  
ATOM   8720  C   PHE A 553       6.497  48.548 -67.074  1.00  1.08           C  
ATOM   8721  O   PHE A 553       5.729  49.374 -67.567  1.00  1.08           O  
ATOM   8722  OXT PHE A 553       6.969  47.661 -67.782  1.00  1.08           O  
ATOM   8723  CB  PHE A 553       7.881  47.559 -65.266  1.00  1.08           C  
ATOM   8724  CG  PHE A 553       7.805  46.066 -65.739  1.00  1.08           C  
ATOM   8725  CD1 PHE A 553       8.262  45.693 -66.996  1.00  1.08           C  
ATOM   8726  CD2 PHE A 553       7.311  45.045 -64.903  1.00  1.08           C  
ATOM   8727  CE1 PHE A 553       8.219  44.365 -67.407  1.00  1.08           C  
ATOM   8728  CE2 PHE A 553       7.267  43.734 -65.319  1.00  1.08           C  
ATOM   8729  CZ  PHE A 553       7.718  43.390 -66.571  1.00  1.08           C  
ATOM   8730  H   PHE A 553       4.569  47.818 -65.507  1.00  1.08           H  
ATOM   8731  HA  PHE A 553       6.818  49.445 -65.166  1.00  1.08           H  
ATOM   8732 1HB  PHE A 553       8.725  48.004 -65.792  1.00  1.08           H  
ATOM   8733 2HB  PHE A 553       8.158  47.582 -64.222  1.00  1.08           H  
ATOM   8734  HD1 PHE A 553       8.662  46.455 -67.665  1.00  1.08           H  
ATOM   8735  HD2 PHE A 553       6.964  45.288 -63.905  1.00  1.08           H  
ATOM   8736  HE1 PHE A 553       8.584  44.093 -68.398  1.00  1.08           H  
ATOM   8737  HE2 PHE A 553       6.883  42.972 -64.651  1.00  1.08           H  
ATOM   8738  HZ  PHE A 553       7.686  42.350 -66.901  1.00  1.08           H  
ENDMDL

REMARK ID 310220 DOMAINID 305833 MODEL 3 2022-05-21_00000045_1_19
MODEL     3
ATOM      1  N   SER A   1       2.907  -3.116   0.002  1.00  2.36           N  
ATOM      2  CA  SER A   1       2.186  -1.914   0.401  1.00  2.36           C  
ATOM      3  C   SER A   1       2.766  -0.671  -0.234  1.00  2.36           C  
ATOM      4  O   SER A   1       3.975  -0.552  -0.416  1.00  2.36           O  
ATOM      5  CB  SER A   1       2.202  -1.724   1.896  1.00  2.36           C  
ATOM      6  OG  SER A   1       1.582  -0.511   2.249  1.00  2.36           O  
ATOM      7 1H   SER A   1       3.380  -3.504   0.806  1.00  2.36           H  
ATOM      8 2H   SER A   1       2.256  -3.794  -0.366  1.00  2.36           H  
ATOM      9 3H   SER A   1       3.585  -2.881  -0.709  1.00  2.36           H  
ATOM     10  HA  SER A   1       1.150  -2.012   0.074  1.00  2.36           H  
ATOM     11 1HB  SER A   1       1.689  -2.551   2.382  1.00  2.36           H  
ATOM     12 2HB  SER A   1       3.232  -1.722   2.255  1.00  2.36           H  
ATOM     13  HG  SER A   1       1.696  -0.465   3.221  1.00  2.36           H  
ATOM     14  N   LYS A   2       1.888   0.265  -0.565  1.00  1.88           N  
ATOM     15  CA  LYS A   2       2.284   1.538  -1.159  1.00  1.88           C  
ATOM     16  C   LYS A   2       2.597   2.586  -0.095  1.00  1.88           C  
ATOM     17  O   LYS A   2       2.980   3.712  -0.415  1.00  1.88           O  
ATOM     18  CB  LYS A   2       1.169   2.074  -2.052  1.00  1.88           C  
ATOM     19  CG  LYS A   2       0.861   1.227  -3.284  1.00  1.88           C  
ATOM     20  CD  LYS A   2      -0.267   1.849  -4.108  1.00  1.88           C  
ATOM     21  CE  LYS A   2      -0.587   1.020  -5.346  1.00  1.88           C  
ATOM     22  NZ  LYS A   2      -1.711   1.609  -6.128  1.00  1.88           N  
ATOM     23  H   LYS A   2       0.906   0.102  -0.385  1.00  1.88           H  
ATOM     24  HA  LYS A   2       3.183   1.382  -1.756  1.00  1.88           H  
ATOM     25 1HB  LYS A   2       0.253   2.161  -1.467  1.00  1.88           H  
ATOM     26 2HB  LYS A   2       1.431   3.075  -2.393  1.00  1.88           H  
ATOM     27 1HG  LYS A   2       1.755   1.148  -3.904  1.00  1.88           H  
ATOM     28 2HG  LYS A   2       0.564   0.226  -2.976  1.00  1.88           H  
ATOM     29 1HD  LYS A   2      -1.165   1.925  -3.492  1.00  1.88           H  
ATOM     30 2HD  LYS A   2       0.022   2.852  -4.420  1.00  1.88           H  
ATOM     31 1HE  LYS A   2       0.297   0.970  -5.980  1.00  1.88           H  
ATOM     32 2HE  LYS A   2      -0.861   0.011  -5.040  1.00  1.88           H  
ATOM     33 1HZ  LYS A   2      -1.895   1.036  -6.939  1.00  1.88           H  
ATOM     34 2HZ  LYS A   2      -2.539   1.650  -5.550  1.00  1.88           H  
ATOM     35 3HZ  LYS A   2      -1.463   2.542  -6.425  1.00  1.88           H  
ATOM     36  N   ALA A   3       2.357   2.242   1.168  1.00  1.45           N  
ATOM     37  CA  ALA A   3       2.559   3.184   2.256  1.00  1.45           C  
ATOM     38  C   ALA A   3       4.026   3.393   2.572  1.00  1.45           C  
ATOM     39  O   ALA A   3       4.850   2.487   2.430  1.00  1.45           O  
ATOM     40  CB  ALA A   3       1.853   2.709   3.502  1.00  1.45           C  
ATOM     41  H   ALA A   3       2.054   1.296   1.392  1.00  1.45           H  
ATOM     42  HA  ALA A   3       2.142   4.143   1.951  1.00  1.45           H  
ATOM     43 1HB  ALA A   3       1.992   3.437   4.301  1.00  1.45           H  
ATOM     44 2HB  ALA A   3       0.790   2.585   3.297  1.00  1.45           H  
ATOM     45 3HB  ALA A   3       2.278   1.761   3.797  1.00  1.45           H  
ATOM     46  N   SER A   4       4.321   4.582   3.078  1.00  1.12           N  
ATOM     47  CA  SER A   4       5.646   4.932   3.564  1.00  1.12           C  
ATOM     48  C   SER A   4       5.548   5.624   4.908  1.00  1.12           C  
ATOM     49  O   SER A   4       4.519   6.240   5.219  1.00  1.12           O  
ATOM     50  CB  SER A   4       6.346   5.881   2.629  1.00  1.12           C  
ATOM     51  OG  SER A   4       6.544   5.345   1.368  1.00  1.12           O  
ATOM     52  H   SER A   4       3.589   5.274   3.132  1.00  1.12           H  
ATOM     53  HA  SER A   4       6.241   4.025   3.681  1.00  1.12           H  
ATOM     54 1HB  SER A   4       5.787   6.809   2.549  1.00  1.12           H  
ATOM     55 2HB  SER A   4       7.305   6.124   3.063  1.00  1.12           H  
ATOM     56  HG  SER A   4       7.180   5.967   0.951  1.00  1.12           H  
ATOM     57  N   VAL A   5       6.630   5.539   5.674  1.00  0.90           N  
ATOM     58  CA  VAL A   5       6.746   6.223   6.950  1.00  0.90           C  
ATOM     59  C   VAL A   5       7.960   7.134   6.995  1.00  0.90           C  
ATOM     60  O   VAL A   5       9.047   6.759   6.560  1.00  0.90           O  
ATOM     61  CB  VAL A   5       6.824   5.213   8.093  1.00  0.90           C  
ATOM     62  CG1 VAL A   5       7.011   5.917   9.423  1.00  0.90           C  
ATOM     63  CG2 VAL A   5       5.553   4.423   8.126  1.00  0.90           C  
ATOM     64  H   VAL A   5       7.418   4.973   5.356  1.00  0.90           H  
ATOM     65  HA  VAL A   5       5.854   6.823   7.087  1.00  0.90           H  
ATOM     66  HB  VAL A   5       7.674   4.548   7.932  1.00  0.90           H  
ATOM     67 1HG1 VAL A   5       7.043   5.188  10.200  1.00  0.90           H  
ATOM     68 2HG1 VAL A   5       7.935   6.487   9.424  1.00  0.90           H  
ATOM     69 3HG1 VAL A   5       6.181   6.580   9.603  1.00  0.90           H  
ATOM     70 1HG2 VAL A   5       5.618   3.711   8.914  1.00  0.90           H  
ATOM     71 2HG2 VAL A   5       4.711   5.097   8.297  1.00  0.90           H  
ATOM     72 3HG2 VAL A   5       5.412   3.906   7.190  1.00  0.90           H  
ATOM     73  N   LYS A   6       7.781   8.346   7.481  1.00  0.76           N  
ATOM     74  CA  LYS A   6       8.912   9.241   7.601  1.00  0.76           C  
ATOM     75  C   LYS A   6       9.355   9.323   9.048  1.00  0.76           C  
ATOM     76  O   LYS A   6       8.546   9.312   9.971  1.00  0.76           O  
ATOM     77  CB  LYS A   6       8.608  10.610   7.003  1.00  0.76           C  
ATOM     78  CG  LYS A   6       8.431  10.571   5.481  1.00  0.76           C  
ATOM     79  CD  LYS A   6       8.161  11.939   4.907  1.00  0.76           C  
ATOM     80  CE  LYS A   6       8.036  11.897   3.392  1.00  0.76           C  
ATOM     81  NZ  LYS A   6       7.723  13.245   2.830  1.00  0.76           N  
ATOM     82  H   LYS A   6       6.864   8.610   7.816  1.00  0.76           H  
ATOM     83  HA  LYS A   6       9.733   8.827   7.037  1.00  0.76           H  
ATOM     84 1HB  LYS A   6       7.700  11.014   7.447  1.00  0.76           H  
ATOM     85 2HB  LYS A   6       9.422  11.292   7.236  1.00  0.76           H  
ATOM     86 1HG  LYS A   6       9.346  10.184   5.035  1.00  0.76           H  
ATOM     87 2HG  LYS A   6       7.613   9.900   5.222  1.00  0.76           H  
ATOM     88 1HD  LYS A   6       7.249  12.352   5.341  1.00  0.76           H  
ATOM     89 2HD  LYS A   6       8.984  12.590   5.158  1.00  0.76           H  
ATOM     90 1HE  LYS A   6       8.979  11.546   2.969  1.00  0.76           H  
ATOM     91 2HE  LYS A   6       7.247  11.200   3.111  1.00  0.76           H  
ATOM     92 1HZ  LYS A   6       7.657  13.179   1.826  1.00  0.76           H  
ATOM     93 2HZ  LYS A   6       6.843  13.571   3.207  1.00  0.76           H  
ATOM     94 3HZ  LYS A   6       8.455  13.903   3.078  1.00  0.76           H  
ATOM     95  N   ILE A   7      10.657   9.362   9.241  1.00  0.70           N  
ATOM     96  CA  ILE A   7      11.237   9.447  10.568  1.00  0.70           C  
ATOM     97  C   ILE A   7      12.058  10.737  10.697  1.00  0.70           C  
ATOM     98  O   ILE A   7      12.941  11.018   9.882  1.00  0.70           O  
ATOM     99  CB  ILE A   7      12.044   8.154  10.826  1.00  0.70           C  
ATOM    100  CG1 ILE A   7      11.111   6.925  10.681  1.00  0.70           C  
ATOM    101  CG2 ILE A   7      12.701   8.158  12.095  1.00  0.70           C  
ATOM    102  CD1 ILE A   7      11.140   6.291   9.286  1.00  0.70           C  
ATOM    103  H   ILE A   7      11.264   9.324   8.429  1.00  0.70           H  
ATOM    104  HA  ILE A   7      10.436   9.488  11.302  1.00  0.70           H  
ATOM    105  HB  ILE A   7      12.778   8.054  10.083  1.00  0.70           H  
ATOM    106 1HG1 ILE A   7      11.405   6.174  11.409  1.00  0.70           H  
ATOM    107 2HG1 ILE A   7      10.090   7.231  10.899  1.00  0.70           H  
ATOM    108 1HG2 ILE A   7      13.245   7.237  12.209  1.00  0.70           H  
ATOM    109 2HG2 ILE A   7      13.383   9.002  12.137  1.00  0.70           H  
ATOM    110 3HG2 ILE A   7      11.970   8.237  12.867  1.00  0.70           H  
ATOM    111 1HD1 ILE A   7      10.465   5.435   9.258  1.00  0.70           H  
ATOM    112 2HD1 ILE A   7      10.837   7.002   8.528  1.00  0.70           H  
ATOM    113 3HD1 ILE A   7      12.147   5.966   9.066  1.00  0.70           H  
ATOM    114  N   THR A   8      11.699  11.567  11.680  1.00  0.68           N  
ATOM    115  CA  THR A   8      12.360  12.859  11.868  1.00  0.68           C  
ATOM    116  C   THR A   8      12.873  13.145  13.271  1.00  0.68           C  
ATOM    117  O   THR A   8      12.074  13.531  14.129  1.00  0.68           O  
ATOM    118  CB  THR A   8      11.425  14.007  11.506  1.00  0.68           C  
ATOM    119  OG1 THR A   8      11.018  13.830  10.182  1.00  0.68           O  
ATOM    120  CG2 THR A   8      12.131  15.348  11.660  1.00  0.68           C  
ATOM    121  H   THR A   8      10.938  11.297  12.305  1.00  0.68           H  
ATOM    122  HA  THR A   8      13.170  12.911  11.157  1.00  0.68           H  
ATOM    123  HB  THR A   8      10.551  13.978  12.154  1.00  0.68           H  
ATOM    124  HG1 THR A   8      11.801  13.924   9.623  1.00  0.68           H  
ATOM    125 1HG2 THR A   8      11.450  16.153  11.394  1.00  0.68           H  
ATOM    126 2HG2 THR A   8      12.453  15.462  12.689  1.00  0.68           H  
ATOM    127 3HG2 THR A   8      13.004  15.379  11.007  1.00  0.68           H  
ATOM    128  N   PRO A   9      14.152  12.903  13.587  1.00  0.68           N  
ATOM    129  CA  PRO A   9      14.714  13.258  14.858  1.00  0.68           C  
ATOM    130  C   PRO A   9      14.727  14.768  14.945  1.00  0.68           C  
ATOM    131  O   PRO A   9      15.202  15.433  14.023  1.00  0.68           O  
ATOM    132  CB  PRO A   9      16.111  12.646  14.795  1.00  0.68           C  
ATOM    133  CG  PRO A   9      16.398  12.456  13.316  1.00  0.68           C  
ATOM    134  CD  PRO A   9      15.065  12.221  12.676  1.00  0.68           C  
ATOM    135  HA  PRO A   9      14.129  12.822  15.671  1.00  0.68           H  
ATOM    136 1HB  PRO A   9      16.811  13.356  15.236  1.00  0.68           H  
ATOM    137 2HB  PRO A   9      16.159  11.735  15.394  1.00  0.68           H  
ATOM    138 1HG  PRO A   9      16.922  13.339  12.904  1.00  0.68           H  
ATOM    139 2HG  PRO A   9      17.058  11.598  13.154  1.00  0.68           H  
ATOM    140 1HD  PRO A   9      15.121  12.704  11.750  1.00  0.68           H  
ATOM    141 2HD  PRO A   9      14.823  11.158  12.571  1.00  0.68           H  
ATOM    142  N   LEU A  10      14.235  15.306  16.045  1.00  0.71           N  
ATOM    143  CA  LEU A  10      14.208  16.748  16.246  1.00  0.71           C  
ATOM    144  C   LEU A  10      15.164  17.153  17.344  1.00  0.71           C  
ATOM    145  O   LEU A  10      15.178  18.305  17.782  1.00  0.71           O  
ATOM    146  CB  LEU A  10      12.786  17.250  16.518  1.00  0.71           C  
ATOM    147  CG  LEU A  10      11.776  17.109  15.314  1.00  0.71           C  
ATOM    148  CD1 LEU A  10      10.380  17.572  15.727  1.00  0.71           C  
ATOM    149  CD2 LEU A  10      12.276  17.956  14.137  1.00  0.71           C  
ATOM    150  H   LEU A  10      13.876  14.689  16.777  1.00  0.71           H  
ATOM    151  HA  LEU A  10      14.543  17.228  15.328  1.00  0.71           H  
ATOM    152 1HB  LEU A  10      12.400  16.657  17.317  1.00  0.71           H  
ATOM    153 2HB  LEU A  10      12.821  18.292  16.833  1.00  0.71           H  
ATOM    154  HG  LEU A  10      11.712  16.061  15.012  1.00  0.71           H  
ATOM    155 1HD1 LEU A  10       9.715  17.461  14.898  1.00  0.71           H  
ATOM    156 2HD1 LEU A  10      10.019  16.983  16.519  1.00  0.71           H  
ATOM    157 3HD1 LEU A  10      10.410  18.616  16.034  1.00  0.71           H  
ATOM    158 1HD2 LEU A  10      11.588  17.860  13.296  1.00  0.71           H  
ATOM    159 2HD2 LEU A  10      12.333  19.002  14.434  1.00  0.71           H  
ATOM    160 3HD2 LEU A  10      13.268  17.611  13.833  1.00  0.71           H  
ATOM    161  N   GLY A  11      15.983  16.201  17.759  1.00  0.76           N  
ATOM    162  CA  GLY A  11      16.962  16.454  18.790  1.00  0.76           C  
ATOM    163  C   GLY A  11      17.627  15.191  19.337  1.00  0.76           C  
ATOM    164  O   GLY A  11      17.002  14.126  19.434  1.00  0.76           O  
ATOM    165  H   GLY A  11      15.920  15.280  17.352  1.00  0.76           H  
ATOM    166 1HA  GLY A  11      17.696  17.164  18.443  1.00  0.76           H  
ATOM    167 2HA  GLY A  11      16.458  16.954  19.614  1.00  0.76           H  
ATOM    168  N   GLY A  12      18.874  15.362  19.797  1.00  0.80           N  
ATOM    169  CA  GLY A  12      19.642  14.341  20.527  1.00  0.80           C  
ATOM    170  C   GLY A  12      20.516  13.374  19.719  1.00  0.80           C  
ATOM    171  O   GLY A  12      21.020  12.388  20.263  1.00  0.80           O  
ATOM    172  H   GLY A  12      19.334  16.245  19.551  1.00  0.80           H  
ATOM    173 1HA  GLY A  12      20.276  14.865  21.243  1.00  0.80           H  
ATOM    174 2HA  GLY A  12      18.963  13.762  21.138  1.00  0.80           H  
ATOM    175  N   LEU A  13      20.682  13.599  18.416  1.00  0.85           N  
ATOM    176  CA  LEU A  13      21.525  12.693  17.627  1.00  0.85           C  
ATOM    177  C   LEU A  13      22.960  13.223  17.514  1.00  0.85           C  
ATOM    178  O   LEU A  13      23.830  12.583  16.923  1.00  0.85           O  
ATOM    179  CB  LEU A  13      20.909  12.435  16.246  1.00  0.85           C  
ATOM    180  CG  LEU A  13      19.845  11.320  16.225  1.00  0.85           C  
ATOM    181  CD1 LEU A  13      18.662  11.730  17.110  1.00  0.85           C  
ATOM    182  CD2 LEU A  13      19.407  11.050  14.808  1.00  0.85           C  
ATOM    183  H   LEU A  13      20.233  14.396  17.964  1.00  0.85           H  
ATOM    184  HA  LEU A  13      21.572  11.733  18.140  1.00  0.85           H  
ATOM    185 1HB  LEU A  13      20.439  13.354  15.891  1.00  0.85           H  
ATOM    186 2HB  LEU A  13      21.701  12.159  15.544  1.00  0.85           H  
ATOM    187  HG  LEU A  13      20.272  10.419  16.630  1.00  0.85           H  
ATOM    188 1HD1 LEU A  13      17.908  10.947  17.108  1.00  0.85           H  
ATOM    189 2HD1 LEU A  13      18.994  11.878  18.117  1.00  0.85           H  
ATOM    190 3HD1 LEU A  13      18.237  12.649  16.745  1.00  0.85           H  
ATOM    191 1HD2 LEU A  13      18.658  10.255  14.795  1.00  0.85           H  
ATOM    192 2HD2 LEU A  13      18.997  11.956  14.384  1.00  0.85           H  
ATOM    193 3HD2 LEU A  13      20.264  10.736  14.229  1.00  0.85           H  
ATOM    194  N   GLY A  14      23.184  14.416  18.067  1.00  0.88           N  
ATOM    195  CA  GLY A  14      24.504  15.032  18.149  1.00  0.88           C  
ATOM    196  C   GLY A  14      24.793  15.468  19.596  1.00  0.88           C  
ATOM    197  O   GLY A  14      25.741  16.213  19.849  1.00  0.88           O  
ATOM    198  H   GLY A  14      22.397  14.901  18.472  1.00  0.88           H  
ATOM    199 1HA  GLY A  14      25.258  14.318  17.821  1.00  0.88           H  
ATOM    200 2HA  GLY A  14      24.550  15.893  17.485  1.00  0.88           H  
ATOM    201  N   GLU A  15      23.934  15.029  20.517  1.00  0.90           N  
ATOM    202  CA  GLU A  15      23.969  15.393  21.937  1.00  0.90           C  
ATOM    203  C   GLU A  15      23.232  14.321  22.742  1.00  0.90           C  
ATOM    204  O   GLU A  15      22.239  13.796  22.267  1.00  0.90           O  
ATOM    205  CB  GLU A  15      23.297  16.766  22.125  1.00  0.90           C  
ATOM    206  CG  GLU A  15      23.411  17.383  23.517  1.00  0.90           C  
ATOM    207  CD  GLU A  15      22.799  18.768  23.610  1.00  0.90           C  
ATOM    208  OE1 GLU A  15      22.274  19.256  22.627  1.00  0.90           O  
ATOM    209  OE2 GLU A  15      22.859  19.346  24.667  1.00  0.90           O  
ATOM    210  H   GLU A  15      23.221  14.381  20.207  1.00  0.90           H  
ATOM    211  HA  GLU A  15      25.008  15.433  22.271  1.00  0.90           H  
ATOM    212 1HB  GLU A  15      23.720  17.476  21.415  1.00  0.90           H  
ATOM    213 2HB  GLU A  15      22.232  16.673  21.898  1.00  0.90           H  
ATOM    214 1HG  GLU A  15      22.916  16.754  24.225  1.00  0.90           H  
ATOM    215 2HG  GLU A  15      24.462  17.436  23.793  1.00  0.90           H  
ATOM    216  N   ILE A  16      23.661  13.986  23.963  1.00  0.88           N  
ATOM    217  CA  ILE A  16      22.864  12.974  24.676  1.00  0.88           C  
ATOM    218  C   ILE A  16      21.496  13.488  25.182  1.00  0.88           C  
ATOM    219  O   ILE A  16      20.604  12.691  25.483  1.00  0.88           O  
ATOM    220  CB  ILE A  16      23.579  12.346  25.895  1.00  0.88           C  
ATOM    221  CG1 ILE A  16      23.793  13.353  26.999  1.00  0.88           C  
ATOM    222  CG2 ILE A  16      24.918  11.726  25.476  1.00  0.88           C  
ATOM    223  CD1 ILE A  16      24.197  12.684  28.278  1.00  0.88           C  
ATOM    224  H   ILE A  16      24.486  14.406  24.369  1.00  0.88           H  
ATOM    225  HA  ILE A  16      22.670  12.163  23.974  1.00  0.88           H  
ATOM    226  HB  ILE A  16      22.950  11.574  26.311  1.00  0.88           H  
ATOM    227 1HG1 ILE A  16      24.564  14.060  26.705  1.00  0.88           H  
ATOM    228 2HG1 ILE A  16      22.877  13.890  27.206  1.00  0.88           H  
ATOM    229 1HG2 ILE A  16      25.394  11.268  26.345  1.00  0.88           H  
ATOM    230 2HG2 ILE A  16      24.742  10.966  24.728  1.00  0.88           H  
ATOM    231 3HG2 ILE A  16      25.572  12.498  25.069  1.00  0.88           H  
ATOM    232 1HD1 ILE A  16      24.333  13.435  29.055  1.00  0.88           H  
ATOM    233 2HD1 ILE A  16      23.407  11.994  28.582  1.00  0.88           H  
ATOM    234 3HD1 ILE A  16      25.114  12.134  28.129  1.00  0.88           H  
ATOM    235  N   GLY A  17      21.339  14.799  25.347  1.00  0.84           N  
ATOM    236  CA  GLY A  17      20.076  15.317  25.864  1.00  0.84           C  
ATOM    237  C   GLY A  17      19.194  15.902  24.780  1.00  0.84           C  
ATOM    238  O   GLY A  17      19.579  15.974  23.614  1.00  0.84           O  
ATOM    239  H   GLY A  17      22.086  15.427  25.102  1.00  0.84           H  
ATOM    240 1HA  GLY A  17      19.536  14.521  26.363  1.00  0.84           H  
ATOM    241 2HA  GLY A  17      20.278  16.072  26.623  1.00  0.84           H  
ATOM    242  N   GLY A  18      17.992  16.329  25.162  1.00  0.79           N  
ATOM    243  CA  GLY A  18      17.075  16.946  24.209  1.00  0.79           C  
ATOM    244  C   GLY A  18      16.619  15.933  23.176  1.00  0.79           C  
ATOM    245  O   GLY A  18      16.419  16.281  22.015  1.00  0.79           O  
ATOM    246  H   GLY A  18      17.721  16.253  26.140  1.00  0.79           H  
ATOM    247 1HA  GLY A  18      16.209  17.341  24.734  1.00  0.79           H  
ATOM    248 2HA  GLY A  18      17.563  17.786  23.720  1.00  0.79           H  
ATOM    249  N   ASN A  19      16.553  14.663  23.554  1.00  0.74           N  
ATOM    250  CA  ASN A  19      16.233  13.646  22.579  1.00  0.74           C  
ATOM    251  C   ASN A  19      14.781  13.671  22.186  1.00  0.74           C  
ATOM    252  O   ASN A  19      13.934  13.780  23.057  1.00  0.74           O  
ATOM    253  CB  ASN A  19      16.637  12.284  23.097  1.00  0.74           C  
ATOM    254  CG  ASN A  19      16.608  11.228  22.049  1.00  0.74           C  
ATOM    255  OD1 ASN A  19      15.626  10.509  21.826  1.00  0.74           O  
ATOM    256  ND2 ASN A  19      17.708  11.131  21.370  1.00  0.74           N  
ATOM    257  H   ASN A  19      16.670  14.394  24.531  1.00  0.74           H  
ATOM    258  HA  ASN A  19      16.805  13.843  21.697  1.00  0.74           H  
ATOM    259 1HB  ASN A  19      17.641  12.349  23.516  1.00  0.74           H  
ATOM    260 2HB  ASN A  19      15.964  12.002  23.908  1.00  0.74           H  
ATOM    261 1HD2 ASN A  19      17.802  10.457  20.631  1.00  0.74           H  
ATOM    262 2HD2 ASN A  19      18.473  11.742  21.565  1.00  0.74           H  
ATOM    263  N   MET A  20      14.477  13.604  20.890  1.00  0.71           N  
ATOM    264  CA  MET A  20      13.078  13.421  20.478  1.00  0.71           C  
ATOM    265  C   MET A  20      12.973  12.927  19.033  1.00  0.71           C  
ATOM    266  O   MET A  20      13.698  13.406  18.153  1.00  0.71           O  
ATOM    267  CB  MET A  20      12.243  14.681  20.645  1.00  0.71           C  
ATOM    268  CG  MET A  20      10.751  14.422  20.366  1.00  0.71           C  
ATOM    269  SD  MET A  20       9.736  15.814  20.615  1.00  0.71           S  
ATOM    270  CE  MET A  20      10.280  16.532  19.168  1.00  0.71           C  
ATOM    271  H   MET A  20      15.237  13.625  20.211  1.00  0.71           H  
ATOM    272  HA  MET A  20      12.639  12.649  21.115  1.00  0.71           H  
ATOM    273 1HB  MET A  20      12.350  15.075  21.647  1.00  0.71           H  
ATOM    274 2HB  MET A  20      12.594  15.446  19.953  1.00  0.71           H  
ATOM    275 1HG  MET A  20      10.625  14.126  19.332  1.00  0.71           H  
ATOM    276 2HG  MET A  20      10.393  13.606  20.995  1.00  0.71           H  
ATOM    277 1HE  MET A  20       9.786  17.455  18.993  1.00  0.71           H  
ATOM    278 2HE  MET A  20      11.347  16.701  19.246  1.00  0.71           H  
ATOM    279 3HE  MET A  20      10.071  15.843  18.356  1.00  0.71           H  
ATOM    280  N   MET A  21      12.042  12.005  18.781  1.00  0.69           N  
ATOM    281  CA  MET A  21      11.798  11.485  17.435  1.00  0.69           C  
ATOM    282  C   MET A  21      10.343  11.565  17.000  1.00  0.69           C  
ATOM    283  O   MET A  21       9.447  11.250  17.772  1.00  0.69           O  
ATOM    284  CB  MET A  21      12.264  10.036  17.373  1.00  0.69           C  
ATOM    285  CG  MET A  21      12.014   9.355  16.087  1.00  0.69           C  
ATOM    286  SD  MET A  21      12.954  10.042  14.814  1.00  0.69           S  
ATOM    287  CE  MET A  21      14.552   9.372  15.138  1.00  0.69           C  
ATOM    288  H   MET A  21      11.480  11.645  19.559  1.00  0.69           H  
ATOM    289  HA  MET A  21      12.364  12.078  16.727  1.00  0.69           H  
ATOM    290 1HB  MET A  21      13.333   9.989  17.571  1.00  0.69           H  
ATOM    291 2HB  MET A  21      11.760   9.460  18.156  1.00  0.69           H  
ATOM    292 1HG  MET A  21      12.272   8.318  16.188  1.00  0.69           H  
ATOM    293 2HG  MET A  21      10.962   9.410  15.817  1.00  0.69           H  
ATOM    294 1HE  MET A  21      15.256   9.729  14.401  1.00  0.69           H  
ATOM    295 2HE  MET A  21      14.883   9.669  16.134  1.00  0.69           H  
ATOM    296 3HE  MET A  21      14.499   8.300  15.078  1.00  0.69           H  
ATOM    297  N   VAL A  22      10.090  11.947  15.752  1.00  0.70           N  
ATOM    298  CA  VAL A  22       8.710  11.920  15.281  1.00  0.70           C  
ATOM    299  C   VAL A  22       8.567  10.887  14.151  1.00  0.70           C  
ATOM    300  O   VAL A  22       9.382  10.856  13.223  1.00  0.70           O  
ATOM    301  CB  VAL A  22       8.288  13.313  14.781  1.00  0.70           C  
ATOM    302  CG1 VAL A  22       6.824  13.294  14.331  1.00  0.70           C  
ATOM    303  CG2 VAL A  22       8.562  14.335  15.859  1.00  0.70           C  
ATOM    304  H   VAL A  22      10.838  12.280  15.144  1.00  0.70           H  
ATOM    305  HA  VAL A  22       8.055  11.627  16.095  1.00  0.70           H  
ATOM    306  HB  VAL A  22       8.881  13.566  13.903  1.00  0.70           H  
ATOM    307 1HG1 VAL A  22       6.546  14.272  13.951  1.00  0.70           H  
ATOM    308 2HG1 VAL A  22       6.695  12.559  13.552  1.00  0.70           H  
ATOM    309 3HG1 VAL A  22       6.185  13.035  15.178  1.00  0.70           H  
ATOM    310 1HG2 VAL A  22       8.289  15.312  15.485  1.00  0.70           H  
ATOM    311 2HG2 VAL A  22       7.984  14.096  16.739  1.00  0.70           H  
ATOM    312 3HG2 VAL A  22       9.624  14.328  16.110  1.00  0.70           H  
ATOM    313  N   ILE A  23       7.563  10.010  14.257  1.00  0.73           N  
ATOM    314  CA  ILE A  23       7.306   8.996  13.225  1.00  0.73           C  
ATOM    315  C   ILE A  23       6.019   9.407  12.490  1.00  0.73           C  
ATOM    316  O   ILE A  23       4.992   9.660  13.129  1.00  0.73           O  
ATOM    317  CB  ILE A  23       7.141   7.585  13.840  1.00  0.73           C  
ATOM    318  CG1 ILE A  23       8.333   7.224  14.751  1.00  0.73           C  
ATOM    319  CG2 ILE A  23       7.075   6.557  12.733  1.00  0.73           C  
ATOM    320  CD1 ILE A  23       9.652   7.184  14.050  1.00  0.73           C  
ATOM    321  H   ILE A  23       6.944  10.079  15.065  1.00  0.73           H  
ATOM    322  HA  ILE A  23       8.127   8.982  12.509  1.00  0.73           H  
ATOM    323  HB  ILE A  23       6.226   7.550  14.435  1.00  0.73           H  
ATOM    324 1HG1 ILE A  23       8.395   7.968  15.548  1.00  0.73           H  
ATOM    325 2HG1 ILE A  23       8.151   6.246  15.200  1.00  0.73           H  
ATOM    326 1HG2 ILE A  23       6.951   5.562  13.158  1.00  0.73           H  
ATOM    327 2HG2 ILE A  23       6.250   6.776  12.083  1.00  0.73           H  
ATOM    328 3HG2 ILE A  23       8.001   6.596  12.159  1.00  0.73           H  
ATOM    329 1HD1 ILE A  23      10.437   6.933  14.762  1.00  0.73           H  
ATOM    330 2HD1 ILE A  23       9.623   6.434  13.262  1.00  0.73           H  
ATOM    331 3HD1 ILE A  23       9.847   8.162  13.619  1.00  0.73           H  
ATOM    332  N   GLU A  24       6.068   9.509  11.158  1.00  0.79           N  
ATOM    333  CA  GLU A  24       4.918  10.023  10.413  1.00  0.79           C  
ATOM    334  C   GLU A  24       4.465   9.213   9.215  1.00  0.79           C  
ATOM    335  O   GLU A  24       5.240   8.544   8.547  1.00  0.79           O  
ATOM    336  CB  GLU A  24       5.221  11.417   9.871  1.00  0.79           C  
ATOM    337  CG  GLU A  24       5.612  12.418  10.881  1.00  0.79           C  
ATOM    338  CD  GLU A  24       5.727  13.782  10.318  1.00  0.79           C  
ATOM    339  OE1 GLU A  24       6.670  14.044   9.618  1.00  0.79           O  
ATOM    340  OE2 GLU A  24       4.837  14.556  10.539  1.00  0.79           O  
ATOM    341  H   GLU A  24       6.927   9.286  10.672  1.00  0.79           H  
ATOM    342  HA  GLU A  24       4.074  10.083  11.094  1.00  0.79           H  
ATOM    343 1HB  GLU A  24       6.032  11.349   9.150  1.00  0.79           H  
ATOM    344 2HB  GLU A  24       4.344  11.798   9.344  1.00  0.79           H  
ATOM    345 1HG  GLU A  24       4.935  12.396  11.683  1.00  0.79           H  
ATOM    346 2HG  GLU A  24       6.588  12.126  11.263  1.00  0.79           H  
ATOM    347  N   THR A  25       3.211   9.395   8.870  1.00  0.84           N  
ATOM    348  CA  THR A  25       2.621   8.819   7.672  1.00  0.84           C  
ATOM    349  C   THR A  25       1.724   9.953   7.173  1.00  0.84           C  
ATOM    350  O   THR A  25       1.319  10.772   7.987  1.00  0.84           O  
ATOM    351  CB  THR A  25       1.856   7.532   8.033  1.00  0.84           C  
ATOM    352  OG1 THR A  25       1.450   6.827   6.870  1.00  0.84           O  
ATOM    353  CG2 THR A  25       0.650   7.864   8.859  1.00  0.84           C  
ATOM    354  H   THR A  25       2.620   9.944   9.499  1.00  0.84           H  
ATOM    355  HA  THR A  25       3.404   8.596   6.951  1.00  0.84           H  
ATOM    356  HB  THR A  25       2.508   6.906   8.569  1.00  0.84           H  
ATOM    357  HG1 THR A  25       2.244   6.587   6.358  1.00  0.84           H  
ATOM    358 1HG2 THR A  25       0.147   6.951   9.112  1.00  0.84           H  
ATOM    359 2HG2 THR A  25       0.960   8.375   9.769  1.00  0.84           H  
ATOM    360 3HG2 THR A  25      -0.017   8.498   8.295  1.00  0.84           H  
ATOM    361  N   PRO A  26       1.353  10.066   5.893  1.00  0.87           N  
ATOM    362  CA  PRO A  26       0.574  11.178   5.364  1.00  0.87           C  
ATOM    363  C   PRO A  26      -0.652  11.588   6.198  1.00  0.87           C  
ATOM    364  O   PRO A  26      -1.032  12.765   6.203  1.00  0.87           O  
ATOM    365  CB  PRO A  26       0.171  10.636   3.989  1.00  0.87           C  
ATOM    366  CG  PRO A  26       1.303   9.712   3.607  1.00  0.87           C  
ATOM    367  CD  PRO A  26       1.687   9.036   4.890  1.00  0.87           C  
ATOM    368  HA  PRO A  26       1.247  12.041   5.242  1.00  0.87           H  
ATOM    369 1HB  PRO A  26      -0.799  10.120   4.060  1.00  0.87           H  
ATOM    370 2HB  PRO A  26       0.040  11.467   3.282  1.00  0.87           H  
ATOM    371 1HG  PRO A  26       0.968   9.000   2.839  1.00  0.87           H  
ATOM    372 2HG  PRO A  26       2.130  10.288   3.167  1.00  0.87           H  
ATOM    373 1HD  PRO A  26       1.046   8.165   4.998  1.00  0.87           H  
ATOM    374 2HD  PRO A  26       2.754   8.784   4.876  1.00  0.87           H  
ATOM    375  N   LYS A  27      -1.282  10.642   6.894  1.00  0.87           N  
ATOM    376  CA  LYS A  27      -2.461  10.946   7.702  1.00  0.87           C  
ATOM    377  C   LYS A  27      -2.229  11.183   9.208  1.00  0.87           C  
ATOM    378  O   LYS A  27      -3.167  11.578   9.907  1.00  0.87           O  
ATOM    379  CB  LYS A  27      -3.482   9.841   7.529  1.00  0.87           C  
ATOM    380  CG  LYS A  27      -4.042   9.739   6.116  1.00  0.87           C  
ATOM    381  CD  LYS A  27      -5.113   8.662   6.018  1.00  0.87           C  
ATOM    382  CE  LYS A  27      -5.710   8.600   4.613  1.00  0.87           C  
ATOM    383  NZ  LYS A  27      -6.766   7.561   4.505  1.00  0.87           N  
ATOM    384  H   LYS A  27      -0.945   9.692   6.872  1.00  0.87           H  
ATOM    385  HA  LYS A  27      -2.898  11.862   7.307  1.00  0.87           H  
ATOM    386 1HB  LYS A  27      -3.017   8.896   7.765  1.00  0.87           H  
ATOM    387 2HB  LYS A  27      -4.309   9.984   8.226  1.00  0.87           H  
ATOM    388 1HG  LYS A  27      -4.471  10.700   5.827  1.00  0.87           H  
ATOM    389 2HG  LYS A  27      -3.234   9.501   5.425  1.00  0.87           H  
ATOM    390 1HD  LYS A  27      -4.675   7.691   6.266  1.00  0.87           H  
ATOM    391 2HD  LYS A  27      -5.907   8.867   6.736  1.00  0.87           H  
ATOM    392 1HE  LYS A  27      -6.141   9.568   4.366  1.00  0.87           H  
ATOM    393 2HE  LYS A  27      -4.918   8.373   3.898  1.00  0.87           H  
ATOM    394 1HZ  LYS A  27      -7.137   7.549   3.565  1.00  0.87           H  
ATOM    395 2HZ  LYS A  27      -6.373   6.659   4.723  1.00  0.87           H  
ATOM    396 3HZ  LYS A  27      -7.509   7.769   5.158  1.00  0.87           H  
ATOM    397  N   SER A  28      -1.031  10.900   9.729  1.00  0.84           N  
ATOM    398  CA  SER A  28      -0.819  11.057  11.175  1.00  0.84           C  
ATOM    399  C   SER A  28       0.649  11.113  11.615  1.00  0.84           C  
ATOM    400  O   SER A  28       1.558  10.668  10.911  1.00  0.84           O  
ATOM    401  CB  SER A  28      -1.527   9.958  11.963  1.00  0.84           C  
ATOM    402  OG  SER A  28      -0.957   8.689  11.775  1.00  0.84           O  
ATOM    403  H   SER A  28      -0.263  10.636   9.119  1.00  0.84           H  
ATOM    404  HA  SER A  28      -1.285  11.993  11.465  1.00  0.84           H  
ATOM    405 1HB  SER A  28      -1.485  10.215  13.020  1.00  0.84           H  
ATOM    406 2HB  SER A  28      -2.578   9.923  11.690  1.00  0.84           H  
ATOM    407  HG  SER A  28      -0.042   8.777  12.083  1.00  0.84           H  
ATOM    408  N   ALA A  29       0.870  11.565  12.850  1.00  0.79           N  
ATOM    409  CA  ALA A  29       2.214  11.561  13.423  1.00  0.79           C  
ATOM    410  C   ALA A  29       2.233  11.223  14.898  1.00  0.79           C  
ATOM    411  O   ALA A  29       1.328  11.580  15.655  1.00  0.79           O  
ATOM    412  CB  ALA A  29       2.854  12.922  13.261  1.00  0.79           C  
ATOM    413  H   ALA A  29       0.092  11.968  13.362  1.00  0.79           H  
ATOM    414  HA  ALA A  29       2.801  10.812  12.900  1.00  0.79           H  
ATOM    415 1HB  ALA A  29       3.863  12.898  13.668  1.00  0.79           H  
ATOM    416 2HB  ALA A  29       2.889  13.185  12.201  1.00  0.79           H  
ATOM    417 3HB  ALA A  29       2.273  13.664  13.787  1.00  0.79           H  
ATOM    418  N   ILE A  30       3.299  10.554  15.311  1.00  0.73           N  
ATOM    419  CA  ILE A  30       3.483  10.246  16.717  1.00  0.73           C  
ATOM    420  C   ILE A  30       4.826  10.739  17.190  1.00  0.73           C  
ATOM    421  O   ILE A  30       5.859  10.507  16.553  1.00  0.73           O  
ATOM    422  CB  ILE A  30       3.350   8.751  16.994  1.00  0.73           C  
ATOM    423  CG1 ILE A  30       2.010   8.308  16.533  1.00  0.73           C  
ATOM    424  CG2 ILE A  30       3.527   8.445  18.484  1.00  0.73           C  
ATOM    425  CD1 ILE A  30       1.829   6.910  16.677  1.00  0.73           C  
ATOM    426  H   ILE A  30       3.992  10.252  14.624  1.00  0.73           H  
ATOM    427  HA  ILE A  30       2.719  10.762  17.297  1.00  0.73           H  
ATOM    428  HB  ILE A  30       4.100   8.207  16.419  1.00  0.73           H  
ATOM    429 1HG1 ILE A  30       1.242   8.852  17.069  1.00  0.73           H  
ATOM    430 2HG1 ILE A  30       1.915   8.527  15.475  1.00  0.73           H  
ATOM    431 1HG2 ILE A  30       3.414   7.383  18.631  1.00  0.73           H  
ATOM    432 2HG2 ILE A  30       4.513   8.753  18.819  1.00  0.73           H  
ATOM    433 3HG2 ILE A  30       2.769   8.977  19.062  1.00  0.73           H  
ATOM    434 1HD1 ILE A  30       0.865   6.628  16.294  1.00  0.73           H  
ATOM    435 2HD1 ILE A  30       2.589   6.408  16.149  1.00  0.73           H  
ATOM    436 3HD1 ILE A  30       1.899   6.670  17.725  1.00  0.73           H  
ATOM    437  N   VAL A  31       4.809  11.453  18.295  1.00  0.69           N  
ATOM    438  CA  VAL A  31       6.037  11.992  18.837  1.00  0.69           C  
ATOM    439  C   VAL A  31       6.521  11.050  19.916  1.00  0.69           C  
ATOM    440  O   VAL A  31       5.740  10.656  20.773  1.00  0.69           O  
ATOM    441  CB  VAL A  31       5.776  13.366  19.422  1.00  0.69           C  
ATOM    442  CG1 VAL A  31       7.023  13.935  19.998  1.00  0.69           C  
ATOM    443  CG2 VAL A  31       5.164  14.262  18.366  1.00  0.69           C  
ATOM    444  H   VAL A  31       3.922  11.597  18.786  1.00  0.69           H  
ATOM    445  HA  VAL A  31       6.791  12.061  18.054  1.00  0.69           H  
ATOM    446  HB  VAL A  31       5.092  13.254  20.216  1.00  0.69           H  
ATOM    447 1HG1 VAL A  31       6.804  14.907  20.439  1.00  0.69           H  
ATOM    448 2HG1 VAL A  31       7.416  13.271  20.768  1.00  0.69           H  
ATOM    449 3HG1 VAL A  31       7.760  14.046  19.204  1.00  0.69           H  
ATOM    450 1HG2 VAL A  31       4.948  15.234  18.808  1.00  0.69           H  
ATOM    451 2HG2 VAL A  31       5.850  14.375  17.542  1.00  0.69           H  
ATOM    452 3HG2 VAL A  31       4.238  13.817  18.003  1.00  0.69           H  
ATOM    453  N   ILE A  32       7.770  10.646  19.846  1.00  0.67           N  
ATOM    454  CA  ILE A  32       8.311   9.711  20.804  1.00  0.67           C  
ATOM    455  C   ILE A  32       9.461  10.324  21.603  1.00  0.67           C  
ATOM    456  O   ILE A  32      10.381  10.940  21.049  1.00  0.67           O  
ATOM    457  CB  ILE A  32       8.766   8.412  20.106  1.00  0.67           C  
ATOM    458  CG1 ILE A  32       7.561   7.749  19.371  1.00  0.67           C  
ATOM    459  CG2 ILE A  32       9.285   7.451  21.140  1.00  0.67           C  
ATOM    460  CD1 ILE A  32       7.952   6.594  18.466  1.00  0.67           C  
ATOM    461  H   ILE A  32       8.363  10.983  19.103  1.00  0.67           H  
ATOM    462  HA  ILE A  32       7.526   9.442  21.502  1.00  0.67           H  
ATOM    463  HB  ILE A  32       9.541   8.628  19.366  1.00  0.67           H  
ATOM    464 1HG1 ILE A  32       6.853   7.389  20.111  1.00  0.67           H  
ATOM    465 2HG1 ILE A  32       7.067   8.497  18.754  1.00  0.67           H  
ATOM    466 1HG2 ILE A  32       9.572   6.551  20.648  1.00  0.67           H  
ATOM    467 2HG2 ILE A  32      10.139   7.875  21.646  1.00  0.67           H  
ATOM    468 3HG2 ILE A  32       8.501   7.239  21.869  1.00  0.67           H  
ATOM    469 1HD1 ILE A  32       7.060   6.188  17.983  1.00  0.67           H  
ATOM    470 2HD1 ILE A  32       8.644   6.953  17.710  1.00  0.67           H  
ATOM    471 3HD1 ILE A  32       8.433   5.816  19.047  1.00  0.67           H  
ATOM    472  N   ASP A  33       9.396  10.149  22.919  1.00  0.68           N  
ATOM    473  CA  ASP A  33      10.402  10.619  23.861  1.00  0.68           C  
ATOM    474  C   ASP A  33      10.742  12.089  23.892  1.00  0.68           C  
ATOM    475  O   ASP A  33      11.909  12.424  23.872  1.00  0.68           O  
ATOM    476  CB  ASP A  33      11.709   9.878  23.627  1.00  0.68           C  
ATOM    477  CG  ASP A  33      11.602   8.436  24.012  1.00  0.68           C  
ATOM    478  OD1 ASP A  33      10.973   8.180  25.033  1.00  0.68           O  
ATOM    479  OD2 ASP A  33      12.119   7.576  23.328  1.00  0.68           O  
ATOM    480  H   ASP A  33       8.593   9.651  23.285  1.00  0.68           H  
ATOM    481  HA  ASP A  33      10.045  10.362  24.860  1.00  0.68           H  
ATOM    482 1HB  ASP A  33      12.024   9.958  22.590  1.00  0.68           H  
ATOM    483 2HB  ASP A  33      12.475  10.360  24.229  1.00  0.68           H  
ATOM    484  N   ALA A  34       9.765  12.979  23.945  1.00  0.73           N  
ATOM    485  CA  ALA A  34      10.121  14.393  24.032  1.00  0.73           C  
ATOM    486  C   ALA A  34      11.024  14.612  25.227  1.00  0.73           C  
ATOM    487  O   ALA A  34      10.723  14.094  26.294  1.00  0.73           O  
ATOM    488  CB  ALA A  34       8.883  15.237  24.174  1.00  0.73           C  
ATOM    489  H   ALA A  34       8.802  12.681  23.947  1.00  0.73           H  
ATOM    490  HA  ALA A  34      10.672  14.671  23.148  1.00  0.73           H  
ATOM    491 1HB  ALA A  34       9.188  16.282  24.241  1.00  0.73           H  
ATOM    492 2HB  ALA A  34       8.239  15.085  23.308  1.00  0.73           H  
ATOM    493 3HB  ALA A  34       8.349  14.954  25.082  1.00  0.73           H  
ATOM    494  N   GLY A  35      12.081  15.419  25.075  1.00  0.82           N  
ATOM    495  CA  GLY A  35      13.002  15.617  26.194  1.00  0.82           C  
ATOM    496  C   GLY A  35      13.695  16.978  26.244  1.00  0.82           C  
ATOM    497  O   GLY A  35      13.400  17.874  25.444  1.00  0.82           O  
ATOM    498  H   GLY A  35      12.284  15.822  24.173  1.00  0.82           H  
ATOM    499 1HA  GLY A  35      12.497  15.417  27.124  1.00  0.82           H  
ATOM    500 2HA  GLY A  35      13.766  14.855  26.115  1.00  0.82           H  
ATOM    501  N   MET A  36      14.657  17.113  27.173  1.00  0.96           N  
ATOM    502  CA  MET A  36      15.391  18.372  27.380  1.00  0.96           C  
ATOM    503  C   MET A  36      16.857  18.083  27.645  1.00  0.96           C  
ATOM    504  O   MET A  36      17.239  16.927  27.783  1.00  0.96           O  
ATOM    505  CB  MET A  36      14.839  19.163  28.553  1.00  0.96           C  
ATOM    506  CG  MET A  36      15.022  18.562  29.912  1.00  0.96           C  
ATOM    507  SD  MET A  36      14.166  19.563  31.136  1.00  0.96           S  
ATOM    508  CE  MET A  36      14.378  18.697  32.638  1.00  0.96           C  
ATOM    509  H   MET A  36      14.833  16.325  27.802  1.00  0.96           H  
ATOM    510  HA  MET A  36      15.325  18.981  26.479  1.00  0.96           H  
ATOM    511 1HB  MET A  36      15.302  20.152  28.567  1.00  0.96           H  
ATOM    512 2HB  MET A  36      13.771  19.311  28.406  1.00  0.96           H  
ATOM    513 1HG  MET A  36      14.695  17.538  29.956  1.00  0.96           H  
ATOM    514 2HG  MET A  36      16.088  18.577  30.155  1.00  0.96           H  
ATOM    515 1HE  MET A  36      13.903  19.245  33.449  1.00  0.96           H  
ATOM    516 2HE  MET A  36      13.916  17.722  32.551  1.00  0.96           H  
ATOM    517 3HE  MET A  36      15.442  18.586  32.855  1.00  0.96           H  
ATOM    518  N   SER A  37      17.691  19.113  27.631  1.00  1.16           N  
ATOM    519  CA  SER A  37      19.112  18.961  27.910  1.00  1.16           C  
ATOM    520  C   SER A  37      19.561  19.851  29.072  1.00  1.16           C  
ATOM    521  O   SER A  37      18.978  20.909  29.352  1.00  1.16           O  
ATOM    522  CB  SER A  37      19.944  19.260  26.675  1.00  1.16           C  
ATOM    523  OG  SER A  37      21.315  19.127  26.960  1.00  1.16           O  
ATOM    524  H   SER A  37      17.331  20.039  27.436  1.00  1.16           H  
ATOM    525  HA  SER A  37      19.298  17.924  28.198  1.00  1.16           H  
ATOM    526 1HB  SER A  37      19.675  18.587  25.874  1.00  1.16           H  
ATOM    527 2HB  SER A  37      19.739  20.269  26.332  1.00  1.16           H  
ATOM    528  HG  SER A  37      21.795  19.228  26.107  1.00  1.16           H  
ATOM    529  N   PHE A  38      20.616  19.409  29.745  1.00  1.42           N  
ATOM    530  CA  PHE A  38      21.218  20.152  30.840  1.00  1.42           C  
ATOM    531  C   PHE A  38      21.899  21.365  30.226  1.00  1.42           C  
ATOM    532  O   PHE A  38      22.417  21.263  29.117  1.00  1.42           O  
ATOM    533  CB  PHE A  38      22.298  19.307  31.529  1.00  1.42           C  
ATOM    534  CG  PHE A  38      21.820  18.135  32.350  1.00  1.42           C  
ATOM    535  CD1 PHE A  38      21.743  16.864  31.787  1.00  1.42           C  
ATOM    536  CD2 PHE A  38      21.484  18.284  33.684  1.00  1.42           C  
ATOM    537  CE1 PHE A  38      21.332  15.777  32.540  1.00  1.42           C  
ATOM    538  CE2 PHE A  38      21.074  17.196  34.436  1.00  1.42           C  
ATOM    539  CZ  PHE A  38      20.996  15.944  33.866  1.00  1.42           C  
ATOM    540  H   PHE A  38      21.030  18.532  29.454  1.00  1.42           H  
ATOM    541  HA  PHE A  38      20.440  20.446  31.541  1.00  1.42           H  
ATOM    542 1HB  PHE A  38      22.977  18.923  30.768  1.00  1.42           H  
ATOM    543 2HB  PHE A  38      22.893  19.950  32.180  1.00  1.42           H  
ATOM    544  HD1 PHE A  38      22.011  16.725  30.737  1.00  1.42           H  
ATOM    545  HD2 PHE A  38      21.547  19.275  34.149  1.00  1.42           H  
ATOM    546  HE1 PHE A  38      21.276  14.790  32.076  1.00  1.42           H  
ATOM    547  HE2 PHE A  38      20.811  17.336  35.486  1.00  1.42           H  
ATOM    548  HZ  PHE A  38      20.670  15.093  34.461  1.00  1.42           H  
ATOM    549  N   PRO A  39      21.927  22.523  30.879  1.00  1.71           N  
ATOM    550  CA  PRO A  39      22.611  23.677  30.360  1.00  1.71           C  
ATOM    551  C   PRO A  39      24.107  23.377  30.347  1.00  1.71           C  
ATOM    552  O   PRO A  39      24.608  22.677  31.228  1.00  1.71           O  
ATOM    553  CB  PRO A  39      22.204  24.782  31.346  1.00  1.71           C  
ATOM    554  CG  PRO A  39      21.861  24.041  32.634  1.00  1.71           C  
ATOM    555  CD  PRO A  39      21.288  22.698  32.188  1.00  1.71           C  
ATOM    556  HA  PRO A  39      22.243  23.871  29.343  1.00  1.71           H  
ATOM    557 1HB  PRO A  39      23.037  25.496  31.469  1.00  1.71           H  
ATOM    558 2HB  PRO A  39      21.350  25.356  30.949  1.00  1.71           H  
ATOM    559 1HG  PRO A  39      22.758  23.933  33.261  1.00  1.71           H  
ATOM    560 2HG  PRO A  39      21.133  24.631  33.220  1.00  1.71           H  
ATOM    561 1HD  PRO A  39      21.597  21.920  32.903  1.00  1.71           H  
ATOM    562 2HD  PRO A  39      20.191  22.762  32.083  1.00  1.71           H  
ATOM    563  N   LYS A  40      24.816  23.938  29.377  1.00  2.01           N  
ATOM    564  CA  LYS A  40      26.263  23.757  29.237  1.00  2.01           C  
ATOM    565  C   LYS A  40      27.020  24.797  30.052  1.00  2.01           C  
ATOM    566  O   LYS A  40      26.469  25.844  30.370  1.00  2.01           O  
ATOM    567  CB  LYS A  40      26.645  23.837  27.760  1.00  2.01           C  
ATOM    568  CG  LYS A  40      26.029  22.721  26.913  1.00  2.01           C  
ATOM    569  CD  LYS A  40      26.416  22.844  25.445  1.00  2.01           C  
ATOM    570  CE  LYS A  40      25.794  21.722  24.602  1.00  2.01           C  
ATOM    571  NZ  LYS A  40      26.145  21.863  23.162  1.00  2.01           N  
ATOM    572  H   LYS A  40      24.334  24.502  28.693  1.00  2.01           H  
ATOM    573  HA  LYS A  40      26.530  22.769  29.617  1.00  2.01           H  
ATOM    574 1HB  LYS A  40      26.321  24.795  27.349  1.00  2.01           H  
ATOM    575 2HB  LYS A  40      27.729  23.782  27.657  1.00  2.01           H  
ATOM    576 1HG  LYS A  40      26.367  21.754  27.289  1.00  2.01           H  
ATOM    577 2HG  LYS A  40      24.940  22.759  26.997  1.00  2.01           H  
ATOM    578 1HD  LYS A  40      26.075  23.806  25.059  1.00  2.01           H  
ATOM    579 2HD  LYS A  40      27.500  22.797  25.349  1.00  2.01           H  
ATOM    580 1HE  LYS A  40      26.159  20.761  24.962  1.00  2.01           H  
ATOM    581 2HE  LYS A  40      24.705  21.746  24.708  1.00  2.01           H  
ATOM    582 1HZ  LYS A  40      25.727  21.110  22.628  1.00  2.01           H  
ATOM    583 2HZ  LYS A  40      25.797  22.746  22.819  1.00  2.01           H  
ATOM    584 3HZ  LYS A  40      27.148  21.831  23.056  1.00  2.01           H  
ATOM    585  N   GLU A  41      28.301  24.552  30.343  1.00  2.22           N  
ATOM    586  CA  GLU A  41      29.092  25.523  31.118  1.00  2.22           C  
ATOM    587  C   GLU A  41      29.209  26.905  30.454  1.00  2.22           C  
ATOM    588  O   GLU A  41      29.455  27.899  31.133  1.00  2.22           O  
ATOM    589  CB  GLU A  41      30.509  24.985  31.390  1.00  2.22           C  
ATOM    590  CG  GLU A  41      31.421  24.860  30.156  1.00  2.22           C  
ATOM    591  CD  GLU A  41      32.821  24.332  30.480  1.00  2.22           C  
ATOM    592  OE1 GLU A  41      33.113  24.121  31.636  1.00  2.22           O  
ATOM    593  OE2 GLU A  41      33.596  24.169  29.563  1.00  2.22           O  
ATOM    594  H   GLU A  41      28.722  23.677  30.061  1.00  2.22           H  
ATOM    595  HA  GLU A  41      28.596  25.661  32.078  1.00  2.22           H  
ATOM    596 1HB  GLU A  41      31.009  25.637  32.106  1.00  2.22           H  
ATOM    597 2HB  GLU A  41      30.438  23.996  31.848  1.00  2.22           H  
ATOM    598 1HG  GLU A  41      30.950  24.193  29.434  1.00  2.22           H  
ATOM    599 2HG  GLU A  41      31.523  25.838  29.693  1.00  2.22           H  
ATOM    600  N   GLY A  42      29.049  26.966  29.130  1.00  2.31           N  
ATOM    601  CA  GLY A  42      29.122  28.227  28.401  1.00  2.31           C  
ATOM    602  C   GLY A  42      27.747  28.887  28.244  1.00  2.31           C  
ATOM    603  O   GLY A  42      27.618  29.919  27.590  1.00  2.31           O  
ATOM    604  H   GLY A  42      28.863  26.112  28.628  1.00  2.31           H  
ATOM    605 1HA  GLY A  42      29.799  28.906  28.917  1.00  2.31           H  
ATOM    606 2HA  GLY A  42      29.551  28.050  27.416  1.00  2.31           H  
ATOM    607  N   LEU A  43      26.713  28.271  28.806  1.00  2.26           N  
ATOM    608  CA  LEU A  43      25.357  28.777  28.672  1.00  2.26           C  
ATOM    609  C   LEU A  43      24.899  29.466  29.945  1.00  2.26           C  
ATOM    610  O   LEU A  43      24.853  28.863  31.016  1.00  2.26           O  
ATOM    611  CB  LEU A  43      24.414  27.627  28.289  1.00  2.26           C  
ATOM    612  CG  LEU A  43      22.960  27.964  28.175  1.00  2.26           C  
ATOM    613  CD1 LEU A  43      22.810  28.941  27.114  1.00  2.26           C  
ATOM    614  CD2 LEU A  43      22.148  26.704  27.848  1.00  2.26           C  
ATOM    615  H   LEU A  43      26.853  27.431  29.361  1.00  2.26           H  
ATOM    616  HA  LEU A  43      25.338  29.513  27.869  1.00  2.26           H  
ATOM    617 1HB  LEU A  43      24.740  27.213  27.338  1.00  2.26           H  
ATOM    618 2HB  LEU A  43      24.505  26.852  29.048  1.00  2.26           H  
ATOM    619  HG  LEU A  43      22.619  28.403  29.104  1.00  2.26           H  
ATOM    620 1HD1 LEU A  43      21.789  29.225  27.012  1.00  2.26           H  
ATOM    621 2HD1 LEU A  43      23.396  29.793  27.386  1.00  2.26           H  
ATOM    622 3HD1 LEU A  43      23.170  28.529  26.177  1.00  2.26           H  
ATOM    623 1HD2 LEU A  43      21.099  26.955  27.754  1.00  2.26           H  
ATOM    624 2HD2 LEU A  43      22.499  26.272  26.911  1.00  2.26           H  
ATOM    625 3HD2 LEU A  43      22.273  25.999  28.638  1.00  2.26           H  
ATOM    626  N   PHE A  44      24.566  30.741  29.826  1.00  2.11           N  
ATOM    627  CA  PHE A  44      24.167  31.526  30.979  1.00  2.11           C  
ATOM    628  C   PHE A  44      22.807  32.168  30.753  1.00  2.11           C  
ATOM    629  O   PHE A  44      22.444  32.482  29.621  1.00  2.11           O  
ATOM    630  CB  PHE A  44      25.222  32.590  31.253  1.00  2.11           C  
ATOM    631  CG  PHE A  44      26.562  32.017  31.559  1.00  2.11           C  
ATOM    632  CD1 PHE A  44      27.448  31.731  30.535  1.00  2.11           C  
ATOM    633  CD2 PHE A  44      26.941  31.746  32.857  1.00  2.11           C  
ATOM    634  CE1 PHE A  44      28.679  31.195  30.802  1.00  2.11           C  
ATOM    635  CE2 PHE A  44      28.178  31.200  33.126  1.00  2.11           C  
ATOM    636  CZ  PHE A  44      29.047  30.926  32.093  1.00  2.11           C  
ATOM    637  H   PHE A  44      24.619  31.179  28.917  1.00  2.11           H  
ATOM    638  HA  PHE A  44      24.096  30.868  31.846  1.00  2.11           H  
ATOM    639 1HB  PHE A  44      25.327  33.222  30.377  1.00  2.11           H  
ATOM    640 2HB  PHE A  44      24.914  33.218  32.086  1.00  2.11           H  
ATOM    641  HD1 PHE A  44      27.161  31.932  29.500  1.00  2.11           H  
ATOM    642  HD2 PHE A  44      26.249  31.962  33.670  1.00  2.11           H  
ATOM    643  HE1 PHE A  44      29.362  30.976  29.985  1.00  2.11           H  
ATOM    644  HE2 PHE A  44      28.469  30.983  34.151  1.00  2.11           H  
ATOM    645  HZ  PHE A  44      30.025  30.491  32.298  1.00  2.11           H  
ATOM    646  N   GLY A  45      22.058  32.361  31.845  1.00  1.90           N  
ATOM    647  CA  GLY A  45      20.738  32.997  31.797  1.00  1.90           C  
ATOM    648  C   GLY A  45      19.628  32.010  31.425  1.00  1.90           C  
ATOM    649  O   GLY A  45      18.487  32.407  31.198  1.00  1.90           O  
ATOM    650  H   GLY A  45      22.421  32.068  32.742  1.00  1.90           H  
ATOM    651 1HA  GLY A  45      20.517  33.446  32.765  1.00  1.90           H  
ATOM    652 2HA  GLY A  45      20.753  33.804  31.072  1.00  1.90           H  
ATOM    653  N   VAL A  46      19.989  30.732  31.333  1.00  1.67           N  
ATOM    654  CA  VAL A  46      19.089  29.649  30.937  1.00  1.67           C  
ATOM    655  C   VAL A  46      19.087  28.505  31.948  1.00  1.67           C  
ATOM    656  O   VAL A  46      20.150  28.103  32.424  1.00  1.67           O  
ATOM    657  CB  VAL A  46      19.514  29.118  29.569  1.00  1.67           C  
ATOM    658  CG1 VAL A  46      18.592  27.987  29.140  1.00  1.67           C  
ATOM    659  CG2 VAL A  46      19.514  30.272  28.594  1.00  1.67           C  
ATOM    660  H   VAL A  46      20.948  30.503  31.538  1.00  1.67           H  
ATOM    661  HA  VAL A  46      18.073  30.045  30.864  1.00  1.67           H  
ATOM    662  HB  VAL A  46      20.497  28.705  29.636  1.00  1.67           H  
ATOM    663 1HG1 VAL A  46      18.878  27.596  28.194  1.00  1.67           H  
ATOM    664 2HG1 VAL A  46      18.640  27.187  29.864  1.00  1.67           H  
ATOM    665 3HG1 VAL A  46      17.575  28.360  29.079  1.00  1.67           H  
ATOM    666 1HG2 VAL A  46      19.806  29.942  27.631  1.00  1.67           H  
ATOM    667 2HG2 VAL A  46      18.516  30.689  28.550  1.00  1.67           H  
ATOM    668 3HG2 VAL A  46      20.207  31.039  28.920  1.00  1.67           H  
ATOM    669  N   ASP A  47      17.902  27.984  32.285  1.00  1.45           N  
ATOM    670  CA  ASP A  47      17.827  26.870  33.225  1.00  1.45           C  
ATOM    671  C   ASP A  47      17.834  25.519  32.521  1.00  1.45           C  
ATOM    672  O   ASP A  47      18.504  24.592  32.974  1.00  1.45           O  
ATOM    673  CB  ASP A  47      16.576  26.998  34.079  1.00  1.45           C  
ATOM    674  CG  ASP A  47      16.637  28.216  34.971  1.00  1.45           C  
ATOM    675  OD1 ASP A  47      17.587  28.338  35.708  1.00  1.45           O  
ATOM    676  OD2 ASP A  47      15.742  29.033  34.905  1.00  1.45           O  
ATOM    677  H   ASP A  47      17.048  28.337  31.853  1.00  1.45           H  
ATOM    678  HA  ASP A  47      18.698  26.913  33.880  1.00  1.45           H  
ATOM    679 1HB  ASP A  47      15.699  27.072  33.427  1.00  1.45           H  
ATOM    680 2HB  ASP A  47      16.455  26.105  34.691  1.00  1.45           H  
ATOM    681  N   ILE A  48      17.069  25.392  31.436  1.00  1.27           N  
ATOM    682  CA  ILE A  48      17.087  24.139  30.669  1.00  1.27           C  
ATOM    683  C   ILE A  48      17.128  24.476  29.188  1.00  1.27           C  
ATOM    684  O   ILE A  48      16.680  25.554  28.775  1.00  1.27           O  
ATOM    685  CB  ILE A  48      15.902  23.179  30.960  1.00  1.27           C  
ATOM    686  CG1 ILE A  48      14.623  23.821  30.580  1.00  1.27           C  
ATOM    687  CG2 ILE A  48      15.877  22.766  32.426  1.00  1.27           C  
ATOM    688  CD1 ILE A  48      13.396  22.951  30.622  1.00  1.27           C  
ATOM    689  H   ILE A  48      16.515  26.194  31.127  1.00  1.27           H  
ATOM    690  HA  ILE A  48      18.003  23.595  30.903  1.00  1.27           H  
ATOM    691  HB  ILE A  48      16.016  22.286  30.341  1.00  1.27           H  
ATOM    692 1HG1 ILE A  48      14.461  24.673  31.242  1.00  1.27           H  
ATOM    693 2HG1 ILE A  48      14.733  24.160  29.559  1.00  1.27           H  
ATOM    694 1HG2 ILE A  48      15.053  22.081  32.598  1.00  1.27           H  
ATOM    695 2HG2 ILE A  48      16.817  22.273  32.677  1.00  1.27           H  
ATOM    696 3HG2 ILE A  48      15.747  23.641  33.056  1.00  1.27           H  
ATOM    697 1HD1 ILE A  48      12.529  23.530  30.309  1.00  1.27           H  
ATOM    698 2HD1 ILE A  48      13.531  22.117  29.942  1.00  1.27           H  
ATOM    699 3HD1 ILE A  48      13.240  22.584  31.634  1.00  1.27           H  
ATOM    700  N   LEU A  49      17.621  23.545  28.384  1.00  1.13           N  
ATOM    701  CA  LEU A  49      17.632  23.728  26.939  1.00  1.13           C  
ATOM    702  C   LEU A  49      16.693  22.698  26.292  1.00  1.13           C  
ATOM    703  O   LEU A  49      16.764  21.507  26.594  1.00  1.13           O  
ATOM    704  CB  LEU A  49      19.074  23.588  26.443  1.00  1.13           C  
ATOM    705  CG  LEU A  49      19.315  23.791  24.986  1.00  1.13           C  
ATOM    706  CD1 LEU A  49      19.045  25.230  24.685  1.00  1.13           C  
ATOM    707  CD2 LEU A  49      20.751  23.428  24.657  1.00  1.13           C  
ATOM    708  H   LEU A  49      18.004  22.678  28.773  1.00  1.13           H  
ATOM    709  HA  LEU A  49      17.264  24.726  26.696  1.00  1.13           H  
ATOM    710 1HB  LEU A  49      19.681  24.324  26.970  1.00  1.13           H  
ATOM    711 2HB  LEU A  49      19.438  22.600  26.714  1.00  1.13           H  
ATOM    712  HG  LEU A  49      18.632  23.175  24.403  1.00  1.13           H  
ATOM    713 1HD1 LEU A  49      19.209  25.448  23.641  1.00  1.13           H  
ATOM    714 2HD1 LEU A  49      18.028  25.466  24.944  1.00  1.13           H  
ATOM    715 3HD1 LEU A  49      19.719  25.810  25.284  1.00  1.13           H  
ATOM    716 1HD2 LEU A  49      20.937  23.593  23.598  1.00  1.13           H  
ATOM    717 2HD2 LEU A  49      21.426  24.051  25.245  1.00  1.13           H  
ATOM    718 3HD2 LEU A  49      20.927  22.376  24.900  1.00  1.13           H  
ATOM    719  N   ILE A  50      15.778  23.130  25.430  1.00  1.03           N  
ATOM    720  CA  ILE A  50      14.827  22.185  24.837  1.00  1.03           C  
ATOM    721  C   ILE A  50      14.909  22.220  23.307  1.00  1.03           C  
ATOM    722  O   ILE A  50      15.414  23.182  22.746  1.00  1.03           O  
ATOM    723  CB  ILE A  50      13.385  22.531  25.297  1.00  1.03           C  
ATOM    724  CG1 ILE A  50      13.020  23.912  24.823  1.00  1.03           C  
ATOM    725  CG2 ILE A  50      13.274  22.428  26.821  1.00  1.03           C  
ATOM    726  CD1 ILE A  50      11.572  24.306  25.045  1.00  1.03           C  
ATOM    727  H   ILE A  50      15.733  24.119  25.181  1.00  1.03           H  
ATOM    728  HA  ILE A  50      15.068  21.196  25.202  1.00  1.03           H  
ATOM    729  HB  ILE A  50      12.684  21.839  24.844  1.00  1.03           H  
ATOM    730 1HG1 ILE A  50      13.653  24.626  25.329  1.00  1.03           H  
ATOM    731 2HG1 ILE A  50      13.227  23.958  23.761  1.00  1.03           H  
ATOM    732 1HG2 ILE A  50      12.255  22.660  27.130  1.00  1.03           H  
ATOM    733 2HG2 ILE A  50      13.524  21.421  27.128  1.00  1.03           H  
ATOM    734 3HG2 ILE A  50      13.962  23.132  27.290  1.00  1.03           H  
ATOM    735 1HD1 ILE A  50      11.418  25.314  24.662  1.00  1.03           H  
ATOM    736 2HD1 ILE A  50      10.925  23.624  24.521  1.00  1.03           H  
ATOM    737 3HD1 ILE A  50      11.340  24.280  26.105  1.00  1.03           H  
ATOM    738  N   PRO A  51      14.490  21.180  22.580  1.00  0.96           N  
ATOM    739  CA  PRO A  51      14.412  21.194  21.129  1.00  0.96           C  
ATOM    740  C   PRO A  51      13.506  22.336  20.701  1.00  0.96           C  
ATOM    741  O   PRO A  51      12.542  22.639  21.394  1.00  0.96           O  
ATOM    742  CB  PRO A  51      13.830  19.817  20.802  1.00  0.96           C  
ATOM    743  CG  PRO A  51      14.207  18.949  21.990  1.00  0.96           C  
ATOM    744  CD  PRO A  51      14.174  19.876  23.198  1.00  0.96           C  
ATOM    745  HA  PRO A  51      15.406  21.306  20.694  1.00  0.96           H  
ATOM    746 1HB  PRO A  51      12.780  19.910  20.620  1.00  0.96           H  
ATOM    747 2HB  PRO A  51      14.271  19.445  19.868  1.00  0.96           H  
ATOM    748 1HG  PRO A  51      13.510  18.099  22.087  1.00  0.96           H  
ATOM    749 2HG  PRO A  51      15.202  18.513  21.819  1.00  0.96           H  
ATOM    750 1HD  PRO A  51      13.199  19.876  23.681  1.00  0.96           H  
ATOM    751 2HD  PRO A  51      14.967  19.542  23.874  1.00  0.96           H  
ATOM    752  N   ASP A  52      13.786  22.954  19.556  1.00  0.91           N  
ATOM    753  CA  ASP A  52      12.945  24.042  19.042  1.00  0.91           C  
ATOM    754  C   ASP A  52      11.456  23.705  18.889  1.00  0.91           C  
ATOM    755  O   ASP A  52      10.595  24.538  19.171  1.00  0.91           O  
ATOM    756  CB  ASP A  52      13.468  24.479  17.678  1.00  0.91           C  
ATOM    757  CG  ASP A  52      12.629  25.566  17.045  1.00  0.91           C  
ATOM    758  OD1 ASP A  52      12.612  26.681  17.514  1.00  0.91           O  
ATOM    759  OD2 ASP A  52      11.976  25.256  16.052  1.00  0.91           O  
ATOM    760  H   ASP A  52      14.632  22.709  19.034  1.00  0.91           H  
ATOM    761  HA  ASP A  52      13.030  24.878  19.735  1.00  0.91           H  
ATOM    762 1HB  ASP A  52      14.488  24.854  17.790  1.00  0.91           H  
ATOM    763 2HB  ASP A  52      13.517  23.623  17.007  1.00  0.91           H  
ATOM    764  N   PHE A  53      11.168  22.511  18.378  1.00  0.89           N  
ATOM    765  CA  PHE A  53       9.809  22.013  18.127  1.00  0.89           C  
ATOM    766  C   PHE A  53       8.955  22.707  17.042  1.00  0.89           C  
ATOM    767  O   PHE A  53       7.791  22.314  16.871  1.00  0.89           O  
ATOM    768  CB  PHE A  53       8.957  22.041  19.404  1.00  0.89           C  
ATOM    769  CG  PHE A  53       9.516  21.301  20.569  1.00  0.89           C  
ATOM    770  CD1 PHE A  53       9.679  21.905  21.804  1.00  0.89           C  
ATOM    771  CD2 PHE A  53       9.879  19.999  20.433  1.00  0.89           C  
ATOM    772  CE1 PHE A  53      10.178  21.178  22.871  1.00  0.89           C  
ATOM    773  CE2 PHE A  53      10.377  19.294  21.497  1.00  0.89           C  
ATOM    774  CZ  PHE A  53      10.520  19.875  22.700  1.00  0.89           C  
ATOM    775  H   PHE A  53      11.948  21.902  18.176  1.00  0.89           H  
ATOM    776  HA  PHE A  53       9.913  20.968  17.831  1.00  0.89           H  
ATOM    777 1HB  PHE A  53       8.769  23.066  19.713  1.00  0.89           H  
ATOM    778 2HB  PHE A  53       7.985  21.612  19.181  1.00  0.89           H  
ATOM    779  HD1 PHE A  53       9.401  22.953  21.930  1.00  0.89           H  
ATOM    780  HD2 PHE A  53       9.761  19.538  19.467  1.00  0.89           H  
ATOM    781  HE1 PHE A  53      10.300  21.637  23.837  1.00  0.89           H  
ATOM    782  HE2 PHE A  53      10.669  18.274  21.388  1.00  0.89           H  
ATOM    783  HZ  PHE A  53      10.918  19.295  23.520  1.00  0.89           H  
ATOM    784  N   SER A  54       9.503  23.624  16.224  1.00  0.87           N  
ATOM    785  CA  SER A  54       8.658  24.243  15.197  1.00  0.87           C  
ATOM    786  C   SER A  54       8.018  23.206  14.288  1.00  0.87           C  
ATOM    787  O   SER A  54       6.867  23.369  13.884  1.00  0.87           O  
ATOM    788  CB  SER A  54       9.434  25.217  14.335  1.00  0.87           C  
ATOM    789  OG  SER A  54       9.855  26.334  15.060  1.00  0.87           O  
ATOM    790  H   SER A  54      10.469  23.965  16.333  1.00  0.87           H  
ATOM    791  HA  SER A  54       7.861  24.792  15.701  1.00  0.87           H  
ATOM    792 1HB  SER A  54      10.294  24.708  13.924  1.00  0.87           H  
ATOM    793 2HB  SER A  54       8.811  25.533  13.499  1.00  0.87           H  
ATOM    794  HG  SER A  54      10.578  26.016  15.623  1.00  0.87           H  
ATOM    795  N   TYR A  55       8.743  22.133  13.977  1.00  0.86           N  
ATOM    796  CA  TYR A  55       8.199  21.105  13.110  1.00  0.86           C  
ATOM    797  C   TYR A  55       6.900  20.559  13.677  1.00  0.86           C  
ATOM    798  O   TYR A  55       5.968  20.311  12.919  1.00  0.86           O  
ATOM    799  CB  TYR A  55       9.191  19.984  12.848  1.00  0.86           C  
ATOM    800  CG  TYR A  55       8.670  18.959  11.822  1.00  0.86           C  
ATOM    801  CD1 TYR A  55       8.529  19.375  10.517  1.00  0.86           C  
ATOM    802  CD2 TYR A  55       8.386  17.631  12.142  1.00  0.86           C  
ATOM    803  CE1 TYR A  55       8.117  18.538   9.538  1.00  0.86           C  
ATOM    804  CE2 TYR A  55       7.967  16.769  11.135  1.00  0.86           C  
ATOM    805  CZ  TYR A  55       7.835  17.241   9.824  1.00  0.86           C  
ATOM    806  OH  TYR A  55       7.414  16.424   8.790  1.00  0.86           O  
ATOM    807  H   TYR A  55       9.679  22.045  14.342  1.00  0.86           H  
ATOM    808  HA  TYR A  55       7.967  21.561  12.148  1.00  0.86           H  
ATOM    809 1HB  TYR A  55      10.133  20.391  12.492  1.00  0.86           H  
ATOM    810 2HB  TYR A  55       9.391  19.471  13.773  1.00  0.86           H  
ATOM    811  HD1 TYR A  55       8.739  20.397  10.260  1.00  0.86           H  
ATOM    812  HD2 TYR A  55       8.486  17.265  13.150  1.00  0.86           H  
ATOM    813  HE1 TYR A  55       8.012  18.908   8.519  1.00  0.86           H  
ATOM    814  HE2 TYR A  55       7.738  15.725  11.364  1.00  0.86           H  
ATOM    815  HH  TYR A  55       7.046  15.588   9.155  1.00  0.86           H  
ATOM    816  N   LEU A  56       6.838  20.340  15.001  1.00  0.85           N  
ATOM    817  CA  LEU A  56       5.648  19.750  15.593  1.00  0.85           C  
ATOM    818  C   LEU A  56       4.463  20.669  15.398  1.00  0.85           C  
ATOM    819  O   LEU A  56       3.335  20.221  15.217  1.00  0.85           O  
ATOM    820  CB  LEU A  56       5.818  19.489  17.076  1.00  0.85           C  
ATOM    821  CG  LEU A  56       6.822  18.426  17.454  1.00  0.85           C  
ATOM    822  CD1 LEU A  56       6.880  18.336  18.939  1.00  0.85           C  
ATOM    823  CD2 LEU A  56       6.436  17.151  16.846  1.00  0.85           C  
ATOM    824  H   LEU A  56       7.592  20.641  15.606  1.00  0.85           H  
ATOM    825  HA  LEU A  56       5.448  18.804  15.103  1.00  0.85           H  
ATOM    826 1HB  LEU A  56       6.122  20.420  17.555  1.00  0.85           H  
ATOM    827 2HB  LEU A  56       4.854  19.198  17.485  1.00  0.85           H  
ATOM    828  HG  LEU A  56       7.815  18.708  17.101  1.00  0.85           H  
ATOM    829 1HD1 LEU A  56       7.585  17.590  19.244  1.00  0.85           H  
ATOM    830 2HD1 LEU A  56       7.175  19.294  19.326  1.00  0.85           H  
ATOM    831 3HD1 LEU A  56       5.899  18.068  19.324  1.00  0.85           H  
ATOM    832 1HD2 LEU A  56       7.156  16.405  17.141  1.00  0.85           H  
ATOM    833 2HD2 LEU A  56       5.455  16.872  17.194  1.00  0.85           H  
ATOM    834 3HD2 LEU A  56       6.425  17.253  15.764  1.00  0.85           H  
ATOM    835  N   HIS A  57       4.726  21.970  15.420  1.00  0.83           N  
ATOM    836  CA  HIS A  57       3.657  22.927  15.189  1.00  0.83           C  
ATOM    837  C   HIS A  57       3.217  22.885  13.726  1.00  0.83           C  
ATOM    838  O   HIS A  57       2.021  22.884  13.427  1.00  0.83           O  
ATOM    839  CB  HIS A  57       4.104  24.331  15.598  1.00  0.83           C  
ATOM    840  CG  HIS A  57       4.070  24.517  17.061  1.00  0.83           C  
ATOM    841  ND1 HIS A  57       2.895  24.767  17.727  1.00  0.83           N  
ATOM    842  CD2 HIS A  57       5.036  24.457  18.012  1.00  0.83           C  
ATOM    843  CE1 HIS A  57       3.131  24.871  19.013  1.00  0.83           C  
ATOM    844  NE2 HIS A  57       4.419  24.685  19.222  1.00  0.83           N  
ATOM    845  H   HIS A  57       5.683  22.280  15.606  1.00  0.83           H  
ATOM    846  HA  HIS A  57       2.801  22.668  15.803  1.00  0.83           H  
ATOM    847 1HB  HIS A  57       5.116  24.514  15.250  1.00  0.83           H  
ATOM    848 2HB  HIS A  57       3.455  25.072  15.134  1.00  0.83           H  
ATOM    849  HD2 HIS A  57       6.100  24.260  17.851  1.00  0.83           H  
ATOM    850  HE1 HIS A  57       2.382  25.073  19.765  1.00  0.83           H  
ATOM    851  HE2 HIS A  57       4.866  24.707  20.152  1.00  0.83           H  
ATOM    852  N   GLN A  58       4.174  22.727  12.814  1.00  0.81           N  
ATOM    853  CA  GLN A  58       3.869  22.675  11.384  1.00  0.81           C  
ATOM    854  C   GLN A  58       2.972  21.479  11.057  1.00  0.81           C  
ATOM    855  O   GLN A  58       2.107  21.561  10.182  1.00  0.81           O  
ATOM    856  CB  GLN A  58       5.158  22.595  10.554  1.00  0.81           C  
ATOM    857  CG  GLN A  58       6.000  23.869  10.592  1.00  0.81           C  
ATOM    858  CD  GLN A  58       7.337  23.732   9.869  1.00  0.81           C  
ATOM    859  OE1 GLN A  58       7.829  22.629   9.620  1.00  0.81           O  
ATOM    860  NE2 GLN A  58       7.936  24.869   9.529  1.00  0.81           N  
ATOM    861  H   GLN A  58       5.147  22.708  13.125  1.00  0.81           H  
ATOM    862  HA  GLN A  58       3.334  23.583  11.112  1.00  0.81           H  
ATOM    863 1HB  GLN A  58       5.768  21.769  10.905  1.00  0.81           H  
ATOM    864 2HB  GLN A  58       4.905  22.390   9.517  1.00  0.81           H  
ATOM    865 1HG  GLN A  58       5.437  24.672  10.121  1.00  0.81           H  
ATOM    866 2HG  GLN A  58       6.198  24.119  11.628  1.00  0.81           H  
ATOM    867 1HE2 GLN A  58       8.816  24.851   9.052  1.00  0.81           H  
ATOM    868 2HE2 GLN A  58       7.505  25.745   9.748  1.00  0.81           H  
ATOM    869  N   ILE A  59       3.159  20.375  11.785  1.00  0.78           N  
ATOM    870  CA  ILE A  59       2.380  19.162  11.566  1.00  0.78           C  
ATOM    871  C   ILE A  59       1.343  18.945  12.670  1.00  0.78           C  
ATOM    872  O   ILE A  59       0.805  17.846  12.791  1.00  0.78           O  
ATOM    873  CB  ILE A  59       3.274  17.902  11.542  1.00  0.78           C  
ATOM    874  CG1 ILE A  59       3.921  17.711  12.896  1.00  0.78           C  
ATOM    875  CG2 ILE A  59       4.353  18.065  10.494  1.00  0.78           C  
ATOM    876  CD1 ILE A  59       4.619  16.396  13.097  1.00  0.78           C  
ATOM    877  H   ILE A  59       3.914  20.373  12.475  1.00  0.78           H  
ATOM    878  HA  ILE A  59       1.859  19.247  10.615  1.00  0.78           H  
ATOM    879  HB  ILE A  59       2.672  17.022  11.319  1.00  0.78           H  
ATOM    880 1HG1 ILE A  59       4.623  18.468  13.024  1.00  0.78           H  
ATOM    881 2HG1 ILE A  59       3.156  17.823  13.657  1.00  0.78           H  
ATOM    882 1HG2 ILE A  59       4.978  17.172  10.484  1.00  0.78           H  
ATOM    883 2HG2 ILE A  59       3.899  18.198   9.517  1.00  0.78           H  
ATOM    884 3HG2 ILE A  59       4.968  18.938  10.733  1.00  0.78           H  
ATOM    885 1HD1 ILE A  59       5.048  16.357  14.089  1.00  0.78           H  
ATOM    886 2HD1 ILE A  59       3.904  15.592  12.982  1.00  0.78           H  
ATOM    887 3HD1 ILE A  59       5.401  16.286  12.358  1.00  0.78           H  
ATOM    888  N   LYS A  60       1.051  19.967  13.487  1.00  0.75           N  
ATOM    889  CA  LYS A  60       0.170  19.775  14.646  1.00  0.75           C  
ATOM    890  C   LYS A  60      -1.141  19.072  14.355  1.00  0.75           C  
ATOM    891  O   LYS A  60      -1.543  18.182  15.103  1.00  0.75           O  
ATOM    892  CB  LYS A  60      -0.144  21.107  15.322  1.00  0.75           C  
ATOM    893  CG  LYS A  60      -1.070  20.976  16.528  1.00  0.75           C  
ATOM    894  CD  LYS A  60      -1.294  22.301  17.239  1.00  0.75           C  
ATOM    895  CE  LYS A  60      -2.286  22.128  18.386  1.00  0.75           C  
ATOM    896  NZ  LYS A  60      -2.474  23.388  19.184  1.00  0.75           N  
ATOM    897  H   LYS A  60       1.474  20.884  13.342  1.00  0.75           H  
ATOM    898  HA  LYS A  60       0.711  19.167  15.363  1.00  0.75           H  
ATOM    899 1HB  LYS A  60       0.780  21.559  15.662  1.00  0.75           H  
ATOM    900 2HB  LYS A  60      -0.599  21.787  14.602  1.00  0.75           H  
ATOM    901 1HG  LYS A  60      -2.035  20.588  16.199  1.00  0.75           H  
ATOM    902 2HG  LYS A  60      -0.642  20.274  17.228  1.00  0.75           H  
ATOM    903 1HD  LYS A  60      -0.347  22.677  17.631  1.00  0.75           H  
ATOM    904 2HD  LYS A  60      -1.688  23.030  16.529  1.00  0.75           H  
ATOM    905 1HE  LYS A  60      -3.248  21.829  17.974  1.00  0.75           H  
ATOM    906 2HE  LYS A  60      -1.931  21.338  19.039  1.00  0.75           H  
ATOM    907 1HZ  LYS A  60      -3.136  23.212  19.928  1.00  0.75           H  
ATOM    908 2HZ  LYS A  60      -1.582  23.674  19.598  1.00  0.75           H  
ATOM    909 3HZ  LYS A  60      -2.820  24.123  18.589  1.00  0.75           H  
ATOM    910  N   ASP A  61      -1.781  19.404  13.242  1.00  0.72           N  
ATOM    911  CA  ASP A  61      -3.075  18.825  12.880  1.00  0.72           C  
ATOM    912  C   ASP A  61      -3.040  17.302  12.724  1.00  0.72           C  
ATOM    913  O   ASP A  61      -4.085  16.650  12.757  1.00  0.72           O  
ATOM    914  CB  ASP A  61      -3.584  19.427  11.571  1.00  0.72           C  
ATOM    915  CG  ASP A  61      -4.052  20.881  11.698  1.00  0.72           C  
ATOM    916  OD1 ASP A  61      -4.210  21.351  12.802  1.00  0.72           O  
ATOM    917  OD2 ASP A  61      -4.244  21.506  10.683  1.00  0.72           O  
ATOM    918  H   ASP A  61      -1.372  20.111  12.648  1.00  0.72           H  
ATOM    919  HA  ASP A  61      -3.784  19.065  13.672  1.00  0.72           H  
ATOM    920 1HB  ASP A  61      -2.791  19.381  10.823  1.00  0.72           H  
ATOM    921 2HB  ASP A  61      -4.413  18.825  11.198  1.00  0.72           H  
ATOM    922  N   LYS A  62      -1.856  16.747  12.473  1.00  0.69           N  
ATOM    923  CA  LYS A  62      -1.705  15.324  12.261  1.00  0.69           C  
ATOM    924  C   LYS A  62      -1.169  14.581  13.492  1.00  0.69           C  
ATOM    925  O   LYS A  62      -1.062  13.352  13.474  1.00  0.69           O  
ATOM    926  CB  LYS A  62      -0.808  15.100  11.046  1.00  0.69           C  
ATOM    927  CG  LYS A  62      -1.413  15.644   9.761  1.00  0.69           C  
ATOM    928  CD  LYS A  62      -0.580  15.311   8.544  1.00  0.69           C  
ATOM    929  CE  LYS A  62      -1.206  15.912   7.283  1.00  0.69           C  
ATOM    930  NZ  LYS A  62      -0.477  15.513   6.060  1.00  0.69           N  
ATOM    931  H   LYS A  62      -1.013  17.317  12.480  1.00  0.69           H  
ATOM    932  HA  LYS A  62      -2.686  14.908  12.036  1.00  0.69           H  
ATOM    933 1HB  LYS A  62       0.153  15.596  11.212  1.00  0.69           H  
ATOM    934 2HB  LYS A  62      -0.609  14.051  10.906  1.00  0.69           H  
ATOM    935 1HG  LYS A  62      -2.410  15.218   9.633  1.00  0.69           H  
ATOM    936 2HG  LYS A  62      -1.508  16.725   9.840  1.00  0.69           H  
ATOM    937 1HD  LYS A  62       0.432  15.699   8.670  1.00  0.69           H  
ATOM    938 2HD  LYS A  62      -0.524  14.223   8.425  1.00  0.69           H  
ATOM    939 1HE  LYS A  62      -2.239  15.578   7.200  1.00  0.69           H  
ATOM    940 2HE  LYS A  62      -1.189  16.998   7.364  1.00  0.69           H  
ATOM    941 1HZ  LYS A  62      -0.916  15.921   5.251  1.00  0.69           H  
ATOM    942 2HZ  LYS A  62       0.483  15.811   6.112  1.00  0.69           H  
ATOM    943 3HZ  LYS A  62      -0.529  14.480   6.001  1.00  0.69           H  
ATOM    944  N   ILE A  63      -0.828  15.288  14.571  1.00  0.66           N  
ATOM    945  CA  ILE A  63      -0.237  14.559  15.689  1.00  0.66           C  
ATOM    946  C   ILE A  63      -1.299  13.826  16.491  1.00  0.66           C  
ATOM    947  O   ILE A  63      -2.263  14.400  16.989  1.00  0.66           O  
ATOM    948  CB  ILE A  63       0.605  15.462  16.607  1.00  0.66           C  
ATOM    949  CG1 ILE A  63       1.796  16.051  15.849  1.00  0.66           C  
ATOM    950  CG2 ILE A  63       1.074  14.683  17.839  1.00  0.66           C  
ATOM    951  CD1 ILE A  63       2.527  17.137  16.631  1.00  0.66           C  
ATOM    952  H   ILE A  63      -0.975  16.297  14.621  1.00  0.66           H  
ATOM    953  HA  ILE A  63       0.438  13.818  15.283  1.00  0.66           H  
ATOM    954  HB  ILE A  63       0.011  16.280  16.881  1.00  0.66           H  
ATOM    955 1HG1 ILE A  63       2.502  15.259  15.615  1.00  0.66           H  
ATOM    956 2HG1 ILE A  63       1.433  16.482  14.915  1.00  0.66           H  
ATOM    957 1HG2 ILE A  63       1.653  15.334  18.489  1.00  0.66           H  
ATOM    958 2HG2 ILE A  63       0.207  14.325  18.377  1.00  0.66           H  
ATOM    959 3HG2 ILE A  63       1.693  13.836  17.527  1.00  0.66           H  
ATOM    960 1HD1 ILE A  63       3.350  17.521  16.037  1.00  0.66           H  
ATOM    961 2HD1 ILE A  63       1.849  17.948  16.863  1.00  0.66           H  
ATOM    962 3HD1 ILE A  63       2.913  16.721  17.557  1.00  0.66           H  
ATOM    963  N   ALA A  64      -1.125  12.519  16.550  1.00  0.64           N  
ATOM    964  CA  ALA A  64      -2.032  11.592  17.196  1.00  0.64           C  
ATOM    965  C   ALA A  64      -1.696  11.304  18.655  1.00  0.64           C  
ATOM    966  O   ALA A  64      -2.452  10.611  19.340  1.00  0.64           O  
ATOM    967  CB  ALA A  64      -2.024  10.311  16.414  1.00  0.64           C  
ATOM    968  H   ALA A  64      -0.294  12.148  16.107  1.00  0.64           H  
ATOM    969  HA  ALA A  64      -3.032  12.026  17.169  1.00  0.64           H  
ATOM    970 1HB  ALA A  64      -2.725   9.631  16.867  1.00  0.64           H  
ATOM    971 2HB  ALA A  64      -2.312  10.516  15.387  1.00  0.64           H  
ATOM    972 3HB  ALA A  64      -1.024   9.888  16.430  1.00  0.64           H  
ATOM    973  N   GLY A  65      -0.570  11.810  19.135  1.00  0.63           N  
ATOM    974  CA  GLY A  65      -0.166  11.549  20.514  1.00  0.63           C  
ATOM    975  C   GLY A  65       1.342  11.570  20.727  1.00  0.63           C  
ATOM    976  O   GLY A  65       2.126  11.533  19.766  1.00  0.63           O  
ATOM    977  H   GLY A  65       0.008  12.374  18.529  1.00  0.63           H  
ATOM    978 1HA  GLY A  65      -0.639  12.261  21.184  1.00  0.63           H  
ATOM    979 2HA  GLY A  65      -0.543  10.575  20.806  1.00  0.63           H  
ATOM    980  N   ILE A  66       1.728  11.611  22.007  1.00  0.63           N  
ATOM    981  CA  ILE A  66       3.129  11.607  22.421  1.00  0.63           C  
ATOM    982  C   ILE A  66       3.389  10.359  23.286  1.00  0.63           C  
ATOM    983  O   ILE A  66       2.612  10.081  24.201  1.00  0.63           O  
ATOM    984  CB  ILE A  66       3.479  12.872  23.236  1.00  0.63           C  
ATOM    985  CG1 ILE A  66       3.192  14.193  22.396  1.00  0.63           C  
ATOM    986  CG2 ILE A  66       4.966  12.840  23.650  1.00  0.63           C  
ATOM    987  CD1 ILE A  66       3.276  15.500  23.191  1.00  0.63           C  
ATOM    988  H   ILE A  66       1.005  11.659  22.730  1.00  0.63           H  
ATOM    989  HA  ILE A  66       3.751  11.570  21.540  1.00  0.63           H  
ATOM    990  HB  ILE A  66       2.883  12.893  24.089  1.00  0.63           H  
ATOM    991 1HG1 ILE A  66       3.895  14.269  21.611  1.00  0.63           H  
ATOM    992 2HG1 ILE A  66       2.195  14.123  21.966  1.00  0.63           H  
ATOM    993 1HG2 ILE A  66       5.200  13.727  24.237  1.00  0.63           H  
ATOM    994 2HG2 ILE A  66       5.167  11.953  24.247  1.00  0.63           H  
ATOM    995 3HG2 ILE A  66       5.590  12.820  22.755  1.00  0.63           H  
ATOM    996 1HD1 ILE A  66       3.065  16.341  22.529  1.00  0.63           H  
ATOM    997 2HD1 ILE A  66       2.544  15.487  23.997  1.00  0.63           H  
ATOM    998 3HD1 ILE A  66       4.277  15.613  23.611  1.00  0.63           H  
ATOM    999  N   ILE A  67       4.434   9.599  22.971  1.00  0.63           N  
ATOM   1000  CA  ILE A  67       4.757   8.377  23.710  1.00  0.63           C  
ATOM   1001  C   ILE A  67       6.114   8.445  24.403  1.00  0.63           C  
ATOM   1002  O   ILE A  67       7.094   8.872  23.799  1.00  0.63           O  
ATOM   1003  CB  ILE A  67       4.721   7.136  22.805  1.00  0.63           C  
ATOM   1004  CG1 ILE A  67       3.346   6.976  22.211  1.00  0.63           C  
ATOM   1005  CG2 ILE A  67       5.068   5.942  23.628  1.00  0.63           C  
ATOM   1006  CD1 ILE A  67       3.282   5.920  21.232  1.00  0.63           C  
ATOM   1007  H   ILE A  67       5.017   9.888  22.194  1.00  0.63           H  
ATOM   1008  HA  ILE A  67       4.003   8.236  24.485  1.00  0.63           H  
ATOM   1009  HB  ILE A  67       5.422   7.240  21.983  1.00  0.63           H  
ATOM   1010 1HG1 ILE A  67       2.651   6.762  22.966  1.00  0.63           H  
ATOM   1011 2HG1 ILE A  67       3.056   7.905  21.723  1.00  0.63           H  
ATOM   1012 1HG2 ILE A  67       5.013   5.053  23.016  1.00  0.63           H  
ATOM   1013 2HG2 ILE A  67       6.066   6.037  24.033  1.00  0.63           H  
ATOM   1014 3HG2 ILE A  67       4.373   5.872  24.444  1.00  0.63           H  
ATOM   1015 1HD1 ILE A  67       2.272   5.867  20.841  1.00  0.63           H  
ATOM   1016 2HD1 ILE A  67       3.984   6.136  20.436  1.00  0.63           H  
ATOM   1017 3HD1 ILE A  67       3.545   4.976  21.700  1.00  0.63           H  
ATOM   1018  N   ILE A  68       6.147   8.062  25.676  1.00  0.64           N  
ATOM   1019  CA  ILE A  68       7.362   8.066  26.489  1.00  0.64           C  
ATOM   1020  C   ILE A  68       7.888   6.666  26.833  1.00  0.64           C  
ATOM   1021  O   ILE A  68       7.141   5.831  27.352  1.00  0.64           O  
ATOM   1022  CB  ILE A  68       7.087   8.857  27.773  1.00  0.64           C  
ATOM   1023  CG1 ILE A  68       6.783  10.336  27.404  1.00  0.64           C  
ATOM   1024  CG2 ILE A  68       8.238   8.723  28.746  1.00  0.64           C  
ATOM   1025  CD1 ILE A  68       6.262  11.154  28.540  1.00  0.64           C  
ATOM   1026  H   ILE A  68       5.272   7.746  26.105  1.00  0.64           H  
ATOM   1027  HA  ILE A  68       8.145   8.579  25.932  1.00  0.64           H  
ATOM   1028  HB  ILE A  68       6.186   8.459  28.242  1.00  0.64           H  
ATOM   1029 1HG1 ILE A  68       7.706  10.800  27.039  1.00  0.64           H  
ATOM   1030 2HG1 ILE A  68       6.042  10.362  26.607  1.00  0.64           H  
ATOM   1031 1HG2 ILE A  68       8.010   9.270  29.654  1.00  0.64           H  
ATOM   1032 2HG2 ILE A  68       8.388   7.678  28.992  1.00  0.64           H  
ATOM   1033 3HG2 ILE A  68       9.152   9.123  28.295  1.00  0.64           H  
ATOM   1034 1HD1 ILE A  68       6.081  12.177  28.202  1.00  0.64           H  
ATOM   1035 2HD1 ILE A  68       5.332  10.715  28.895  1.00  0.64           H  
ATOM   1036 3HD1 ILE A  68       6.997  11.164  29.342  1.00  0.64           H  
ATOM   1037  N   THR A  69       9.188   6.417  26.565  1.00  0.67           N  
ATOM   1038  CA  THR A  69       9.798   5.111  26.851  1.00  0.67           C  
ATOM   1039  C   THR A  69      10.417   4.973  28.250  1.00  0.67           C  
ATOM   1040  O   THR A  69      10.595   3.860  28.756  1.00  0.67           O  
ATOM   1041  CB  THR A  69      10.898   4.828  25.834  1.00  0.67           C  
ATOM   1042  OG1 THR A  69      11.886   5.835  25.921  1.00  0.67           O  
ATOM   1043  CG2 THR A  69      10.329   4.761  24.455  1.00  0.67           C  
ATOM   1044  H   THR A  69       9.773   7.134  26.103  1.00  0.67           H  
ATOM   1045  HA  THR A  69       9.028   4.347  26.747  1.00  0.67           H  
ATOM   1046  HB  THR A  69      11.364   3.902  26.075  1.00  0.67           H  
ATOM   1047  HG1 THR A  69      11.497   6.685  25.621  1.00  0.67           H  
ATOM   1048 1HG2 THR A  69      11.127   4.548  23.755  1.00  0.67           H  
ATOM   1049 2HG2 THR A  69       9.597   3.971  24.437  1.00  0.67           H  
ATOM   1050 3HG2 THR A  69       9.860   5.714  24.199  1.00  0.67           H  
ATOM   1051  N   HIS A  70      10.774   6.089  28.871  1.00  0.69           N  
ATOM   1052  CA  HIS A  70      11.349   6.067  30.216  1.00  0.69           C  
ATOM   1053  C   HIS A  70      11.346   7.453  30.819  1.00  0.69           C  
ATOM   1054  O   HIS A  70      11.053   8.425  30.139  1.00  0.69           O  
ATOM   1055  CB  HIS A  70      12.734   5.417  30.261  1.00  0.69           C  
ATOM   1056  CG  HIS A  70      13.788   6.038  29.485  1.00  0.69           C  
ATOM   1057  ND1 HIS A  70      14.514   7.128  29.927  1.00  0.69           N  
ATOM   1058  CD2 HIS A  70      14.291   5.705  28.274  1.00  0.69           C  
ATOM   1059  CE1 HIS A  70      15.426   7.421  29.002  1.00  0.69           C  
ATOM   1060  NE2 HIS A  70      15.294   6.579  28.006  1.00  0.69           N  
ATOM   1061  H   HIS A  70      10.626   6.970  28.402  1.00  0.69           H  
ATOM   1062  HA  HIS A  70      10.713   5.457  30.857  1.00  0.69           H  
ATOM   1063 1HB  HIS A  70      13.075   5.382  31.290  1.00  0.69           H  
ATOM   1064 2HB  HIS A  70      12.665   4.397  29.929  1.00  0.69           H  
ATOM   1065  HD2 HIS A  70      13.960   4.882  27.638  1.00  0.69           H  
ATOM   1066  HE1 HIS A  70      16.166   8.204  29.034  1.00  0.69           H  
ATOM   1067  HE2 HIS A  70      15.868   6.575  27.177  1.00  0.69           H  
ATOM   1068  N   ALA A  71      11.675   7.544  32.098  1.00  0.72           N  
ATOM   1069  CA  ALA A  71      11.649   8.813  32.810  1.00  0.72           C  
ATOM   1070  C   ALA A  71      12.895   9.692  32.778  1.00  0.72           C  
ATOM   1071  O   ALA A  71      12.929  10.688  33.500  1.00  0.72           O  
ATOM   1072  CB  ALA A  71      11.341   8.580  34.239  1.00  0.72           C  
ATOM   1073  H   ALA A  71      11.925   6.707  32.602  1.00  0.72           H  
ATOM   1074  HA  ALA A  71      10.836   9.373  32.387  1.00  0.72           H  
ATOM   1075 1HB  ALA A  71      11.231   9.541  34.738  1.00  0.72           H  
ATOM   1076 2HB  ALA A  71      10.421   8.013  34.311  1.00  0.72           H  
ATOM   1077 3HB  ALA A  71      12.156   8.039  34.676  1.00  0.72           H  
ATOM   1078  N   HIS A  72      13.964   9.339  32.079  1.00  0.75           N  
ATOM   1079  CA  HIS A  72      15.103  10.249  32.191  1.00  0.75           C  
ATOM   1080  C   HIS A  72      14.695  11.606  31.619  1.00  0.75           C  
ATOM   1081  O   HIS A  72      13.987  11.672  30.612  1.00  0.75           O  
ATOM   1082  CB  HIS A  72      16.344   9.760  31.465  1.00  0.75           C  
ATOM   1083  CG  HIS A  72      17.616  10.465  31.910  1.00  0.75           C  
ATOM   1084  ND1 HIS A  72      17.935  11.746  31.532  1.00  0.75           N  
ATOM   1085  CD2 HIS A  72      18.647  10.034  32.689  1.00  0.75           C  
ATOM   1086  CE1 HIS A  72      19.110  12.081  32.058  1.00  0.75           C  
ATOM   1087  NE2 HIS A  72      19.559  11.058  32.761  1.00  0.75           N  
ATOM   1088  H   HIS A  72      14.003   8.520  31.459  1.00  0.75           H  
ATOM   1089  HA  HIS A  72      15.364  10.393  33.237  1.00  0.75           H  
ATOM   1090 1HB  HIS A  72      16.466   8.683  31.612  1.00  0.75           H  
ATOM   1091 2HB  HIS A  72      16.226   9.950  30.406  1.00  0.75           H  
ATOM   1092  HD2 HIS A  72      18.734   9.054  33.162  1.00  0.75           H  
ATOM   1093  HE1 HIS A  72      19.617  13.037  31.920  1.00  0.75           H  
ATOM   1094  HE2 HIS A  72      20.439  11.031  33.265  1.00  0.75           H  
ATOM   1095  N   GLU A  73      15.179  12.696  32.207  1.00  0.78           N  
ATOM   1096  CA  GLU A  73      14.841  14.031  31.706  1.00  0.78           C  
ATOM   1097  C   GLU A  73      15.260  14.233  30.243  1.00  0.78           C  
ATOM   1098  O   GLU A  73      14.563  14.920  29.481  1.00  0.78           O  
ATOM   1099  CB  GLU A  73      15.415  15.108  32.622  1.00  0.78           C  
ATOM   1100  CG  GLU A  73      14.638  15.206  33.954  1.00  0.78           C  
ATOM   1101  CD  GLU A  73      15.131  16.263  34.905  1.00  0.78           C  
ATOM   1102  OE1 GLU A  73      16.287  16.602  34.846  1.00  0.78           O  
ATOM   1103  OE2 GLU A  73      14.315  16.782  35.662  1.00  0.78           O  
ATOM   1104  H   GLU A  73      15.774  12.596  33.018  1.00  0.78           H  
ATOM   1105  HA  GLU A  73      13.760  14.135  31.750  1.00  0.78           H  
ATOM   1106 1HB  GLU A  73      16.455  14.868  32.854  1.00  0.78           H  
ATOM   1107 2HB  GLU A  73      15.411  16.059  32.111  1.00  0.78           H  
ATOM   1108 1HG  GLU A  73      13.591  15.403  33.723  1.00  0.78           H  
ATOM   1109 2HG  GLU A  73      14.687  14.236  34.447  1.00  0.78           H  
ATOM   1110  N   ASP A  74      16.317  13.542  29.809  1.00  0.80           N  
ATOM   1111  CA  ASP A  74      16.761  13.597  28.417  1.00  0.80           C  
ATOM   1112  C   ASP A  74      15.647  13.097  27.465  1.00  0.80           C  
ATOM   1113  O   ASP A  74      15.665  13.421  26.271  1.00  0.80           O  
ATOM   1114  CB  ASP A  74      18.037  12.767  28.221  1.00  0.80           C  
ATOM   1115  CG  ASP A  74      19.338  13.407  28.846  1.00  0.80           C  
ATOM   1116  OD1 ASP A  74      19.315  14.571  29.177  1.00  0.80           O  
ATOM   1117  OD2 ASP A  74      20.323  12.716  28.981  1.00  0.80           O  
ATOM   1118  H   ASP A  74      16.843  12.966  30.463  1.00  0.80           H  
ATOM   1119  HA  ASP A  74      16.988  14.623  28.168  1.00  0.80           H  
ATOM   1120 1HB  ASP A  74      17.890  11.778  28.662  1.00  0.80           H  
ATOM   1121 2HB  ASP A  74      18.204  12.609  27.152  1.00  0.80           H  
ATOM   1122  N   HIS A  75      14.702  12.274  27.994  1.00  0.81           N  
ATOM   1123  CA  HIS A  75      13.577  11.709  27.237  1.00  0.81           C  
ATOM   1124  C   HIS A  75      12.165  12.023  27.791  1.00  0.81           C  
ATOM   1125  O   HIS A  75      11.181  11.530  27.226  1.00  0.81           O  
ATOM   1126  CB  HIS A  75      13.752  10.200  27.145  1.00  0.81           C  
ATOM   1127  CG  HIS A  75      14.985   9.826  26.368  1.00  0.81           C  
ATOM   1128  ND1 HIS A  75      16.243   9.913  26.900  1.00  0.81           N  
ATOM   1129  CD2 HIS A  75      15.148   9.337  25.114  1.00  0.81           C  
ATOM   1130  CE1 HIS A  75      17.126   9.531  25.999  1.00  0.81           C  
ATOM   1131  NE2 HIS A  75      16.484   9.164  24.918  1.00  0.81           N  
ATOM   1132  H   HIS A  75      14.729  12.051  28.981  1.00  0.81           H  
ATOM   1133  HA  HIS A  75      13.604  12.107  26.220  1.00  0.81           H  
ATOM   1134 1HB  HIS A  75      13.821   9.782  28.153  1.00  0.81           H  
ATOM   1135 2HB  HIS A  75      12.878   9.753  26.663  1.00  0.81           H  
ATOM   1136  HD2 HIS A  75      14.383   9.113  24.388  1.00  0.81           H  
ATOM   1137  HE1 HIS A  75      18.204   9.504  26.134  1.00  0.81           H  
ATOM   1138  HE2 HIS A  75      16.906   8.803  24.072  1.00  0.81           H  
ATOM   1139  N   ILE A  76      12.051  12.812  28.890  1.00  0.82           N  
ATOM   1140  CA  ILE A  76      10.712  13.274  29.336  1.00  0.82           C  
ATOM   1141  C   ILE A  76      10.593  14.779  29.547  1.00  0.82           C  
ATOM   1142  O   ILE A  76       9.474  15.309  29.662  1.00  0.82           O  
ATOM   1143  CB  ILE A  76      10.189  12.654  30.639  1.00  0.82           C  
ATOM   1144  CG1 ILE A  76      11.074  13.009  31.856  1.00  0.82           C  
ATOM   1145  CG2 ILE A  76      10.091  11.250  30.478  1.00  0.82           C  
ATOM   1146  CD1 ILE A  76      10.489  12.657  33.219  1.00  0.82           C  
ATOM   1147  H   ILE A  76      12.890  13.075  29.392  1.00  0.82           H  
ATOM   1148  HA  ILE A  76      10.000  13.010  28.555  1.00  0.82           H  
ATOM   1149  HB  ILE A  76       9.209  13.051  30.820  1.00  0.82           H  
ATOM   1150 1HG1 ILE A  76      11.993  12.474  31.756  1.00  0.82           H  
ATOM   1151 2HG1 ILE A  76      11.285  14.070  31.854  1.00  0.82           H  
ATOM   1152 1HG2 ILE A  76       9.658  10.823  31.364  1.00  0.82           H  
ATOM   1153 2HG2 ILE A  76       9.460  11.059  29.634  1.00  0.82           H  
ATOM   1154 3HG2 ILE A  76      11.084  10.844  30.298  1.00  0.82           H  
ATOM   1155 1HD1 ILE A  76      11.208  12.927  33.992  1.00  0.82           H  
ATOM   1156 2HD1 ILE A  76       9.572  13.199  33.384  1.00  0.82           H  
ATOM   1157 3HD1 ILE A  76      10.292  11.593  33.269  1.00  0.82           H  
ATOM   1158  N   GLY A  77      11.712  15.492  29.617  1.00  0.83           N  
ATOM   1159  CA  GLY A  77      11.605  16.895  29.901  1.00  0.83           C  
ATOM   1160  C   GLY A  77      11.007  17.517  28.681  1.00  0.83           C  
ATOM   1161  O   GLY A  77      10.696  16.826  27.723  1.00  0.83           O  
ATOM   1162  H   GLY A  77      12.636  15.086  29.506  1.00  0.83           H  
ATOM   1163 1HA  GLY A  77      10.972  17.063  30.771  1.00  0.83           H  
ATOM   1164 2HA  GLY A  77      12.572  17.308  30.106  1.00  0.83           H  
ATOM   1165  N   ALA A  78      10.705  18.787  28.729  1.00  0.83           N  
ATOM   1166  CA  ALA A  78      10.009  19.451  27.626  1.00  0.83           C  
ATOM   1167  C   ALA A  78       8.579  18.906  27.389  1.00  0.83           C  
ATOM   1168  O   ALA A  78       7.788  19.594  26.738  1.00  0.83           O  
ATOM   1169  CB  ALA A  78      10.758  19.333  26.308  1.00  0.83           C  
ATOM   1170  H   ALA A  78      10.975  19.326  29.540  1.00  0.83           H  
ATOM   1171  HA  ALA A  78       9.957  20.504  27.869  1.00  0.83           H  
ATOM   1172 1HB  ALA A  78      10.203  19.897  25.576  1.00  0.83           H  
ATOM   1173 2HB  ALA A  78      11.756  19.750  26.412  1.00  0.83           H  
ATOM   1174 3HB  ALA A  78      10.840  18.311  25.966  1.00  0.83           H  
ATOM   1175  N   THR A  79       8.183  17.765  28.003  1.00  0.84           N  
ATOM   1176  CA  THR A  79       6.858  17.236  27.782  1.00  0.84           C  
ATOM   1177  C   THR A  79       5.796  18.233  28.205  1.00  0.84           C  
ATOM   1178  O   THR A  79       4.857  18.417  27.446  1.00  0.84           O  
ATOM   1179  CB  THR A  79       6.619  15.837  28.427  1.00  0.84           C  
ATOM   1180  OG1 THR A  79       7.514  14.895  27.863  1.00  0.84           O  
ATOM   1181  CG2 THR A  79       5.200  15.381  28.141  1.00  0.84           C  
ATOM   1182  H   THR A  79       8.833  17.194  28.550  1.00  0.84           H  
ATOM   1183  HA  THR A  79       6.743  17.084  26.708  1.00  0.84           H  
ATOM   1184  HB  THR A  79       6.766  15.856  29.483  1.00  0.84           H  
ATOM   1185  HG1 THR A  79       8.425  15.092  28.193  1.00  0.84           H  
ATOM   1186 1HG2 THR A  79       5.035  14.401  28.580  1.00  0.84           H  
ATOM   1187 2HG2 THR A  79       4.518  16.083  28.567  1.00  0.84           H  
ATOM   1188 3HG2 THR A  79       5.042  15.330  27.064  1.00  0.84           H  
ATOM   1189  N   PRO A  80       5.860  18.888  29.390  1.00  0.85           N  
ATOM   1190  CA  PRO A  80       4.907  19.889  29.822  1.00  0.85           C  
ATOM   1191  C   PRO A  80       4.791  21.086  28.897  1.00  0.85           C  
ATOM   1192  O   PRO A  80       3.762  21.761  28.875  1.00  0.85           O  
ATOM   1193  CB  PRO A  80       5.440  20.302  31.189  1.00  0.85           C  
ATOM   1194  CG  PRO A  80       6.266  19.149  31.656  1.00  0.85           C  
ATOM   1195  CD  PRO A  80       6.919  18.632  30.410  1.00  0.85           C  
ATOM   1196  HA  PRO A  80       3.935  19.426  29.910  1.00  0.85           H  
ATOM   1197 1HB  PRO A  80       6.021  21.234  31.091  1.00  0.85           H  
ATOM   1198 2HB  PRO A  80       4.599  20.514  31.861  1.00  0.85           H  
ATOM   1199 1HG  PRO A  80       6.994  19.497  32.403  1.00  0.85           H  
ATOM   1200 2HG  PRO A  80       5.625  18.403  32.155  1.00  0.85           H  
ATOM   1201 1HD  PRO A  80       7.810  19.241  30.212  1.00  0.85           H  
ATOM   1202 2HD  PRO A  80       7.155  17.598  30.559  1.00  0.85           H  
ATOM   1203  N   TYR A  81       5.824  21.352  28.097  1.00  0.85           N  
ATOM   1204  CA  TYR A  81       5.776  22.501  27.221  1.00  0.85           C  
ATOM   1205  C   TYR A  81       5.039  22.072  25.978  1.00  0.85           C  
ATOM   1206  O   TYR A  81       4.097  22.738  25.546  1.00  0.85           O  
ATOM   1207  CB  TYR A  81       7.200  22.971  26.937  1.00  0.85           C  
ATOM   1208  CG  TYR A  81       7.891  23.520  28.171  1.00  0.85           C  
ATOM   1209  CD1 TYR A  81       8.503  22.645  29.038  1.00  0.85           C  
ATOM   1210  CD2 TYR A  81       7.945  24.878  28.415  1.00  0.85           C  
ATOM   1211  CE1 TYR A  81       9.160  23.104  30.147  1.00  0.85           C  
ATOM   1212  CE2 TYR A  81       8.609  25.351  29.530  1.00  0.85           C  
ATOM   1213  CZ  TYR A  81       9.212  24.461  30.394  1.00  0.85           C  
ATOM   1214  OH  TYR A  81       9.857  24.912  31.503  1.00  0.85           O  
ATOM   1215  H   TYR A  81       6.642  20.759  28.052  1.00  0.85           H  
ATOM   1216  HA  TYR A  81       5.213  23.304  27.699  1.00  0.85           H  
ATOM   1217 1HB  TYR A  81       7.796  22.147  26.546  1.00  0.85           H  
ATOM   1218 2HB  TYR A  81       7.181  23.754  26.177  1.00  0.85           H  
ATOM   1219  HD1 TYR A  81       8.444  21.589  28.847  1.00  0.85           H  
ATOM   1220  HD2 TYR A  81       7.466  25.571  27.731  1.00  0.85           H  
ATOM   1221  HE1 TYR A  81       9.629  22.401  30.834  1.00  0.85           H  
ATOM   1222  HE2 TYR A  81       8.655  26.422  29.725  1.00  0.85           H  
ATOM   1223  HH  TYR A  81      10.221  24.172  31.992  1.00  0.85           H  
ATOM   1224  N   LEU A  82       5.399  20.897  25.455  1.00  0.85           N  
ATOM   1225  CA  LEU A  82       4.701  20.389  24.288  1.00  0.85           C  
ATOM   1226  C   LEU A  82       3.269  20.094  24.607  1.00  0.85           C  
ATOM   1227  O   LEU A  82       2.370  20.346  23.815  1.00  0.85           O  
ATOM   1228  CB  LEU A  82       5.320  19.100  23.783  1.00  0.85           C  
ATOM   1229  CG  LEU A  82       6.596  19.232  23.149  1.00  0.85           C  
ATOM   1230  CD1 LEU A  82       7.096  17.865  22.810  1.00  0.85           C  
ATOM   1231  CD2 LEU A  82       6.396  20.086  21.954  1.00  0.85           C  
ATOM   1232  H   LEU A  82       6.171  20.372  25.866  1.00  0.85           H  
ATOM   1233  HA  LEU A  82       4.735  21.144  23.504  1.00  0.85           H  
ATOM   1234 1HB  LEU A  82       5.446  18.426  24.635  1.00  0.85           H  
ATOM   1235 2HB  LEU A  82       4.638  18.636  23.080  1.00  0.85           H  
ATOM   1236  HG  LEU A  82       7.318  19.699  23.827  1.00  0.85           H  
ATOM   1237 1HD1 LEU A  82       8.058  17.931  22.326  1.00  0.85           H  
ATOM   1238 2HD1 LEU A  82       7.178  17.315  23.732  1.00  0.85           H  
ATOM   1239 3HD1 LEU A  82       6.391  17.366  22.146  1.00  0.85           H  
ATOM   1240 1HD2 LEU A  82       7.305  20.193  21.454  1.00  0.85           H  
ATOM   1241 2HD2 LEU A  82       5.678  19.619  21.303  1.00  0.85           H  
ATOM   1242 3HD2 LEU A  82       6.029  21.067  22.254  1.00  0.85           H  
ATOM   1243  N   PHE A  83       3.046  19.543  25.773  1.00  0.84           N  
ATOM   1244  CA  PHE A  83       1.717  19.214  26.173  1.00  0.84           C  
ATOM   1245  C   PHE A  83       0.884  20.470  26.265  1.00  0.84           C  
ATOM   1246  O   PHE A  83      -0.187  20.558  25.672  1.00  0.84           O  
ATOM   1247  CB  PHE A  83       1.713  18.535  27.505  1.00  0.84           C  
ATOM   1248  CG  PHE A  83       0.376  18.196  27.913  1.00  0.84           C  
ATOM   1249  CD1 PHE A  83      -0.191  17.047  27.460  1.00  0.84           C  
ATOM   1250  CD2 PHE A  83      -0.356  19.034  28.714  1.00  0.84           C  
ATOM   1251  CE1 PHE A  83      -1.435  16.711  27.814  1.00  0.84           C  
ATOM   1252  CE2 PHE A  83      -1.600  18.710  29.070  1.00  0.84           C  
ATOM   1253  CZ  PHE A  83      -2.148  17.532  28.624  1.00  0.84           C  
ATOM   1254  H   PHE A  83       3.813  19.337  26.396  1.00  0.84           H  
ATOM   1255  HA  PHE A  83       1.280  18.549  25.428  1.00  0.84           H  
ATOM   1256 1HB  PHE A  83       2.309  17.626  27.455  1.00  0.84           H  
ATOM   1257 2HB  PHE A  83       2.157  19.192  28.236  1.00  0.84           H  
ATOM   1258  HD1 PHE A  83       0.374  16.398  26.808  1.00  0.84           H  
ATOM   1259  HD2 PHE A  83       0.084  19.969  29.061  1.00  0.84           H  
ATOM   1260  HE1 PHE A  83      -1.853  15.790  27.443  1.00  0.84           H  
ATOM   1261  HE2 PHE A  83      -2.153  19.382  29.701  1.00  0.84           H  
ATOM   1262  HZ  PHE A  83      -3.137  17.259  28.905  1.00  0.84           H  
ATOM   1263  N   LYS A  84       1.372  21.481  26.987  1.00  0.83           N  
ATOM   1264  CA  LYS A  84       0.580  22.683  27.125  1.00  0.83           C  
ATOM   1265  C   LYS A  84       0.251  23.289  25.759  1.00  0.83           C  
ATOM   1266  O   LYS A  84      -0.919  23.578  25.483  1.00  0.83           O  
ATOM   1267  CB  LYS A  84       1.318  23.687  28.006  1.00  0.83           C  
ATOM   1268  CG  LYS A  84       0.579  24.979  28.286  1.00  0.83           C  
ATOM   1269  CD  LYS A  84       1.387  25.858  29.239  1.00  0.83           C  
ATOM   1270  CE  LYS A  84       0.687  27.179  29.514  1.00  0.83           C  
ATOM   1271  NZ  LYS A  84       1.467  28.034  30.456  1.00  0.83           N  
ATOM   1272  H   LYS A  84       2.271  21.427  27.467  1.00  0.83           H  
ATOM   1273  HA  LYS A  84      -0.355  22.420  27.614  1.00  0.83           H  
ATOM   1274 1HB  LYS A  84       1.548  23.222  28.954  1.00  0.83           H  
ATOM   1275 2HB  LYS A  84       2.273  23.939  27.535  1.00  0.83           H  
ATOM   1276 1HG  LYS A  84       0.423  25.512  27.347  1.00  0.83           H  
ATOM   1277 2HG  LYS A  84      -0.391  24.757  28.729  1.00  0.83           H  
ATOM   1278 1HD  LYS A  84       1.538  25.330  30.183  1.00  0.83           H  
ATOM   1279 2HD  LYS A  84       2.364  26.056  28.799  1.00  0.83           H  
ATOM   1280 1HE  LYS A  84       0.559  27.715  28.575  1.00  0.83           H  
ATOM   1281 2HE  LYS A  84      -0.294  26.982  29.946  1.00  0.83           H  
ATOM   1282 1HZ  LYS A  84       0.972  28.901  30.612  1.00  0.83           H  
ATOM   1283 2HZ  LYS A  84       1.580  27.548  31.337  1.00  0.83           H  
ATOM   1284 3HZ  LYS A  84       2.377  28.232  30.061  1.00  0.83           H  
ATOM   1285  N   GLU A  85       1.274  23.440  24.899  1.00  0.81           N  
ATOM   1286  CA  GLU A  85       1.116  24.017  23.563  1.00  0.81           C  
ATOM   1287  C   GLU A  85       0.281  23.195  22.569  1.00  0.81           C  
ATOM   1288  O   GLU A  85      -0.438  23.760  21.731  1.00  0.81           O  
ATOM   1289  CB  GLU A  85       2.489  24.242  22.914  1.00  0.81           C  
ATOM   1290  CG  GLU A  85       3.358  25.355  23.516  1.00  0.81           C  
ATOM   1291  CD  GLU A  85       4.698  25.522  22.777  1.00  0.81           C  
ATOM   1292  OE1 GLU A  85       5.023  24.679  21.959  1.00  0.81           O  
ATOM   1293  OE2 GLU A  85       5.389  26.484  23.034  1.00  0.81           O  
ATOM   1294  H   GLU A  85       2.211  23.154  25.186  1.00  0.81           H  
ATOM   1295  HA  GLU A  85       0.629  24.984  23.683  1.00  0.81           H  
ATOM   1296 1HB  GLU A  85       3.061  23.311  22.973  1.00  0.81           H  
ATOM   1297 2HB  GLU A  85       2.349  24.456  21.878  1.00  0.81           H  
ATOM   1298 1HG  GLU A  85       2.810  26.294  23.470  1.00  0.81           H  
ATOM   1299 2HG  GLU A  85       3.548  25.127  24.565  1.00  0.81           H  
ATOM   1300  N   LEU A  86       0.410  21.872  22.618  1.00  0.78           N  
ATOM   1301  CA  LEU A  86      -0.238  21.012  21.642  1.00  0.78           C  
ATOM   1302  C   LEU A  86      -1.533  20.318  22.123  1.00  0.78           C  
ATOM   1303  O   LEU A  86      -2.430  20.065  21.319  1.00  0.78           O  
ATOM   1304  CB  LEU A  86       0.751  19.940  21.190  1.00  0.78           C  
ATOM   1305  CG  LEU A  86       2.103  20.387  20.532  1.00  0.78           C  
ATOM   1306  CD1 LEU A  86       2.944  19.133  20.231  1.00  0.78           C  
ATOM   1307  CD2 LEU A  86       1.845  21.166  19.243  1.00  0.78           C  
ATOM   1308  H   LEU A  86       1.014  21.446  23.315  1.00  0.78           H  
ATOM   1309  HA  LEU A  86      -0.481  21.625  20.786  1.00  0.78           H  
ATOM   1310 1HB  LEU A  86       0.963  19.269  22.019  1.00  0.78           H  
ATOM   1311 2HB  LEU A  86       0.266  19.424  20.466  1.00  0.78           H  
ATOM   1312  HG  LEU A  86       2.660  21.017  21.236  1.00  0.78           H  
ATOM   1313 1HD1 LEU A  86       3.886  19.435  19.786  1.00  0.78           H  
ATOM   1314 2HD1 LEU A  86       3.132  18.594  21.157  1.00  0.78           H  
ATOM   1315 3HD1 LEU A  86       2.409  18.491  19.538  1.00  0.78           H  
ATOM   1316 1HD2 LEU A  86       2.799  21.468  18.800  1.00  0.78           H  
ATOM   1317 2HD2 LEU A  86       1.308  20.540  18.540  1.00  0.78           H  
ATOM   1318 3HD2 LEU A  86       1.256  22.054  19.468  1.00  0.78           H  
ATOM   1319  N   GLN A  87      -1.627  20.029  23.428  1.00  0.75           N  
ATOM   1320  CA  GLN A  87      -2.729  19.292  24.075  1.00  0.75           C  
ATOM   1321  C   GLN A  87      -2.985  17.891  23.513  1.00  0.75           C  
ATOM   1322  O   GLN A  87      -4.130  17.537  23.232  1.00  0.75           O  
ATOM   1323  CB  GLN A  87      -4.053  20.076  24.008  1.00  0.75           C  
ATOM   1324  CG  GLN A  87      -4.098  21.409  24.775  1.00  0.75           C  
ATOM   1325  CD  GLN A  87      -4.106  21.249  26.300  1.00  0.75           C  
ATOM   1326  OE1 GLN A  87      -5.010  20.619  26.868  1.00  0.75           O  
ATOM   1327  NE2 GLN A  87      -3.119  21.861  26.952  1.00  0.75           N  
ATOM   1328  H   GLN A  87      -0.878  20.311  24.045  1.00  0.75           H  
ATOM   1329  HA  GLN A  87      -2.462  19.175  25.127  1.00  0.75           H  
ATOM   1330 1HB  GLN A  87      -4.303  20.283  22.971  1.00  0.75           H  
ATOM   1331 2HB  GLN A  87      -4.849  19.447  24.405  1.00  0.75           H  
ATOM   1332 1HG  GLN A  87      -3.209  21.991  24.509  1.00  0.75           H  
ATOM   1333 2HG  GLN A  87      -4.996  21.951  24.486  1.00  0.75           H  
ATOM   1334 1HE2 GLN A  87      -3.056  21.819  27.946  1.00  0.75           H  
ATOM   1335 2HE2 GLN A  87      -2.414  22.399  26.428  1.00  0.75           H  
ATOM   1336  N   PHE A  88      -1.934  17.094  23.343  1.00  0.71           N  
ATOM   1337  CA  PHE A  88      -2.133  15.734  22.850  1.00  0.71           C  
ATOM   1338  C   PHE A  88      -2.041  14.719  23.987  1.00  0.71           C  
ATOM   1339  O   PHE A  88      -1.348  14.980  24.965  1.00  0.71           O  
ATOM   1340  CB  PHE A  88      -1.140  15.392  21.748  1.00  0.71           C  
ATOM   1341  CG  PHE A  88      -1.414  16.159  20.540  1.00  0.71           C  
ATOM   1342  CD1 PHE A  88      -0.477  16.959  19.986  1.00  0.71           C  
ATOM   1343  CD2 PHE A  88      -2.665  16.111  19.974  1.00  0.71           C  
ATOM   1344  CE1 PHE A  88      -0.777  17.710  18.869  1.00  0.71           C  
ATOM   1345  CE2 PHE A  88      -2.966  16.855  18.868  1.00  0.71           C  
ATOM   1346  CZ  PHE A  88      -2.016  17.657  18.316  1.00  0.71           C  
ATOM   1347  H   PHE A  88      -1.011  17.434  23.568  1.00  0.71           H  
ATOM   1348  HA  PHE A  88      -3.113  15.711  22.399  1.00  0.71           H  
ATOM   1349 1HB  PHE A  88      -0.121  15.605  22.076  1.00  0.71           H  
ATOM   1350 2HB  PHE A  88      -1.196  14.354  21.507  1.00  0.71           H  
ATOM   1351  HD1 PHE A  88       0.517  17.007  20.431  1.00  0.71           H  
ATOM   1352  HD2 PHE A  88      -3.424  15.478  20.422  1.00  0.71           H  
ATOM   1353  HE1 PHE A  88      -0.018  18.347  18.424  1.00  0.71           H  
ATOM   1354  HE2 PHE A  88      -3.957  16.808  18.429  1.00  0.71           H  
ATOM   1355  HZ  PHE A  88      -2.251  18.247  17.436  1.00  0.71           H  
ATOM   1356  N   PRO A  89      -2.716  13.557  23.887  1.00  0.68           N  
ATOM   1357  CA  PRO A  89      -2.618  12.460  24.827  1.00  0.68           C  
ATOM   1358  C   PRO A  89      -1.188  11.999  24.976  1.00  0.68           C  
ATOM   1359  O   PRO A  89      -0.441  11.945  23.991  1.00  0.68           O  
ATOM   1360  CB  PRO A  89      -3.471  11.371  24.170  1.00  0.68           C  
ATOM   1361  CG  PRO A  89      -4.477  12.127  23.339  1.00  0.68           C  
ATOM   1362  CD  PRO A  89      -3.722  13.334  22.811  1.00  0.68           C  
ATOM   1363  HA  PRO A  89      -3.035  12.752  25.788  1.00  0.68           H  
ATOM   1364 1HB  PRO A  89      -2.833  10.716  23.574  1.00  0.68           H  
ATOM   1365 2HB  PRO A  89      -3.931  10.742  24.951  1.00  0.68           H  
ATOM   1366 1HG  PRO A  89      -4.859  11.479  22.533  1.00  0.68           H  
ATOM   1367 2HG  PRO A  89      -5.342  12.406  23.958  1.00  0.68           H  
ATOM   1368 1HD  PRO A  89      -3.243  13.112  21.845  1.00  0.68           H  
ATOM   1369 2HD  PRO A  89      -4.451  14.151  22.752  1.00  0.68           H  
ATOM   1370  N   LEU A  90      -0.833  11.667  26.206  1.00  0.66           N  
ATOM   1371  CA  LEU A  90       0.485  11.168  26.529  1.00  0.66           C  
ATOM   1372  C   LEU A  90       0.345   9.692  26.872  1.00  0.66           C  
ATOM   1373  O   LEU A  90      -0.545   9.328  27.647  1.00  0.66           O  
ATOM   1374  CB  LEU A  90       1.049  11.936  27.736  1.00  0.66           C  
ATOM   1375  CG  LEU A  90       1.087  13.479  27.597  1.00  0.66           C  
ATOM   1376  CD1 LEU A  90       1.605  14.058  28.833  1.00  0.66           C  
ATOM   1377  CD2 LEU A  90       1.924  13.866  26.443  1.00  0.66           C  
ATOM   1378  H   LEU A  90      -1.526  11.752  26.942  1.00  0.66           H  
ATOM   1379  HA  LEU A  90       1.140  11.287  25.672  1.00  0.66           H  
ATOM   1380 1HB  LEU A  90       0.442  11.702  28.612  1.00  0.66           H  
ATOM   1381 2HB  LEU A  90       2.068  11.592  27.923  1.00  0.66           H  
ATOM   1382  HG  LEU A  90       0.070  13.857  27.453  1.00  0.66           H  
ATOM   1383 1HD1 LEU A  90       1.614  15.138  28.762  1.00  0.66           H  
ATOM   1384 2HD1 LEU A  90       0.968  13.754  29.626  1.00  0.66           H  
ATOM   1385 3HD1 LEU A  90       2.602  13.696  28.995  1.00  0.66           H  
ATOM   1386 1HD2 LEU A  90       1.955  14.944  26.341  1.00  0.66           H  
ATOM   1387 2HD2 LEU A  90       2.937  13.488  26.573  1.00  0.66           H  
ATOM   1388 3HD2 LEU A  90       1.468  13.432  25.565  1.00  0.66           H  
ATOM   1389  N   TYR A  91       1.235   8.851  26.364  1.00  0.66           N  
ATOM   1390  CA  TYR A  91       1.134   7.432  26.687  1.00  0.66           C  
ATOM   1391  C   TYR A  91       2.416   6.910  27.290  1.00  0.66           C  
ATOM   1392  O   TYR A  91       3.518   7.314  26.897  1.00  0.66           O  
ATOM   1393  CB  TYR A  91       0.870   6.600  25.440  1.00  0.66           C  
ATOM   1394  CG  TYR A  91      -0.350   6.947  24.644  1.00  0.66           C  
ATOM   1395  CD1 TYR A  91      -0.275   7.960  23.690  1.00  0.66           C  
ATOM   1396  CD2 TYR A  91      -1.531   6.260  24.831  1.00  0.66           C  
ATOM   1397  CE1 TYR A  91      -1.379   8.279  22.940  1.00  0.66           C  
ATOM   1398  CE2 TYR A  91      -2.641   6.588  24.078  1.00  0.66           C  
ATOM   1399  CZ  TYR A  91      -2.565   7.594  23.135  1.00  0.66           C  
ATOM   1400  OH  TYR A  91      -3.669   7.920  22.383  1.00  0.66           O  
ATOM   1401  H   TYR A  91       1.933   9.200  25.706  1.00  0.66           H  
ATOM   1402  HA  TYR A  91       0.336   7.280  27.412  1.00  0.66           H  
ATOM   1403 1HB  TYR A  91       1.711   6.689  24.819  1.00  0.66           H  
ATOM   1404 2HB  TYR A  91       0.793   5.556  25.729  1.00  0.66           H  
ATOM   1405  HD1 TYR A  91       0.662   8.500  23.538  1.00  0.66           H  
ATOM   1406  HD2 TYR A  91      -1.588   5.462  25.573  1.00  0.66           H  
ATOM   1407  HE1 TYR A  91      -1.325   9.066  22.201  1.00  0.66           H  
ATOM   1408  HE2 TYR A  91      -3.577   6.047  24.225  1.00  0.66           H  
ATOM   1409  HH  TYR A  91      -3.439   8.621  21.760  1.00  0.66           H  
ATOM   1410  N   GLY A  92       2.270   5.963  28.196  1.00  0.66           N  
ATOM   1411  CA  GLY A  92       3.443   5.322  28.773  1.00  0.66           C  
ATOM   1412  C   GLY A  92       3.092   4.452  29.957  1.00  0.66           C  
ATOM   1413  O   GLY A  92       1.924   4.281  30.286  1.00  0.66           O  
ATOM   1414  H   GLY A  92       1.321   5.719  28.500  1.00  0.66           H  
ATOM   1415 1HA  GLY A  92       3.936   4.718  28.014  1.00  0.66           H  
ATOM   1416 2HA  GLY A  92       4.159   6.084  29.084  1.00  0.66           H  
ATOM   1417  N   THR A  93       4.107   3.897  30.583  1.00  0.67           N  
ATOM   1418  CA  THR A  93       3.933   3.036  31.733  1.00  0.67           C  
ATOM   1419  C   THR A  93       3.652   3.955  32.939  1.00  0.67           C  
ATOM   1420  O   THR A  93       3.998   5.140  32.856  1.00  0.67           O  
ATOM   1421  CB  THR A  93       5.208   2.197  31.826  1.00  0.67           C  
ATOM   1422  OG1 THR A  93       6.339   3.057  32.021  1.00  0.67           O  
ATOM   1423  CG2 THR A  93       5.401   1.415  30.526  1.00  0.67           C  
ATOM   1424  H   THR A  93       5.043   4.074  30.244  1.00  0.67           H  
ATOM   1425  HA  THR A  93       3.078   2.379  31.566  1.00  0.67           H  
ATOM   1426  HB  THR A  93       5.149   1.495  32.618  1.00  0.67           H  
ATOM   1427  HG1 THR A  93       7.163   2.499  32.020  1.00  0.67           H  
ATOM   1428 1HG2 THR A  93       6.315   0.820  30.587  1.00  0.67           H  
ATOM   1429 2HG2 THR A  93       4.544   0.755  30.369  1.00  0.67           H  
ATOM   1430 3HG2 THR A  93       5.479   2.109  29.689  1.00  0.67           H  
ATOM   1431  N   PRO A  94       3.058   3.478  34.063  1.00  0.68           N  
ATOM   1432  CA  PRO A  94       2.687   4.314  35.198  1.00  0.68           C  
ATOM   1433  C   PRO A  94       3.819   5.008  35.955  1.00  0.68           C  
ATOM   1434  O   PRO A  94       3.602   6.098  36.485  1.00  0.68           O  
ATOM   1435  CB  PRO A  94       1.955   3.325  36.112  1.00  0.68           C  
ATOM   1436  CG  PRO A  94       2.471   1.959  35.724  1.00  0.68           C  
ATOM   1437  CD  PRO A  94       2.782   2.038  34.245  1.00  0.68           C  
ATOM   1438  HA  PRO A  94       1.972   5.070  34.837  1.00  0.68           H  
ATOM   1439 1HB  PRO A  94       2.173   3.565  37.161  1.00  0.68           H  
ATOM   1440 2HB  PRO A  94       0.873   3.426  35.983  1.00  0.68           H  
ATOM   1441 1HG  PRO A  94       3.369   1.718  36.324  1.00  0.68           H  
ATOM   1442 2HG  PRO A  94       1.720   1.193  35.961  1.00  0.68           H  
ATOM   1443 1HD  PRO A  94       3.664   1.437  34.102  1.00  0.68           H  
ATOM   1444 2HD  PRO A  94       1.949   1.696  33.628  1.00  0.68           H  
ATOM   1445  N   LEU A  95       5.050   4.477  35.950  1.00  0.70           N  
ATOM   1446  CA  LEU A  95       6.102   5.220  36.642  1.00  0.70           C  
ATOM   1447  C   LEU A  95       6.450   6.449  35.837  1.00  0.70           C  
ATOM   1448  O   LEU A  95       6.484   7.552  36.373  1.00  0.70           O  
ATOM   1449  CB  LEU A  95       7.297   4.311  36.899  1.00  0.70           C  
ATOM   1450  CG  LEU A  95       8.523   4.824  37.637  1.00  0.70           C  
ATOM   1451  CD1 LEU A  95       8.173   5.366  39.000  1.00  0.70           C  
ATOM   1452  CD2 LEU A  95       9.457   3.631  37.825  1.00  0.70           C  
ATOM   1453  H   LEU A  95       5.266   3.543  35.572  1.00  0.70           H  
ATOM   1454  HA  LEU A  95       5.734   5.565  37.597  1.00  0.70           H  
ATOM   1455 1HB  LEU A  95       6.965   3.448  37.366  1.00  0.70           H  
ATOM   1456 2HB  LEU A  95       7.660   4.034  35.942  1.00  0.70           H  
ATOM   1457  HG  LEU A  95       8.993   5.596  37.052  1.00  0.70           H  
ATOM   1458 1HD1 LEU A  95       9.077   5.707  39.507  1.00  0.70           H  
ATOM   1459 2HD1 LEU A  95       7.499   6.197  38.870  1.00  0.70           H  
ATOM   1460 3HD1 LEU A  95       7.701   4.593  39.591  1.00  0.70           H  
ATOM   1461 1HD2 LEU A  95      10.359   3.940  38.344  1.00  0.70           H  
ATOM   1462 2HD2 LEU A  95       8.953   2.870  38.407  1.00  0.70           H  
ATOM   1463 3HD2 LEU A  95       9.700   3.227  36.861  1.00  0.70           H  
ATOM   1464  N   SER A  96       6.635   6.289  34.529  1.00  0.71           N  
ATOM   1465  CA  SER A  96       6.985   7.431  33.703  1.00  0.71           C  
ATOM   1466  C   SER A  96       5.869   8.465  33.733  1.00  0.71           C  
ATOM   1467  O   SER A  96       6.130   9.665  33.868  1.00  0.71           O  
ATOM   1468  CB  SER A  96       7.229   6.979  32.283  1.00  0.71           C  
ATOM   1469  OG  SER A  96       8.363   6.159  32.201  1.00  0.71           O  
ATOM   1470  H   SER A  96       6.546   5.371  34.113  1.00  0.71           H  
ATOM   1471  HA  SER A  96       7.892   7.887  34.098  1.00  0.71           H  
ATOM   1472 1HB  SER A  96       6.352   6.424  31.932  1.00  0.71           H  
ATOM   1473 2HB  SER A  96       7.348   7.842  31.635  1.00  0.71           H  
ATOM   1474  HG  SER A  96       8.270   5.682  31.368  1.00  0.71           H  
ATOM   1475  N   LEU A  97       4.616   8.005  33.658  1.00  0.74           N  
ATOM   1476  CA  LEU A  97       3.508   8.945  33.685  1.00  0.74           C  
ATOM   1477  C   LEU A  97       3.381   9.661  35.033  1.00  0.74           C  
ATOM   1478  O   LEU A  97       3.097  10.860  35.073  1.00  0.74           O  
ATOM   1479  CB  LEU A  97       2.221   8.247  33.303  1.00  0.74           C  
ATOM   1480  CG  LEU A  97       2.146   7.828  31.822  1.00  0.74           C  
ATOM   1481  CD1 LEU A  97       0.979   7.010  31.635  1.00  0.74           C  
ATOM   1482  CD2 LEU A  97       2.076   9.055  30.911  1.00  0.74           C  
ATOM   1483  H   LEU A  97       4.436   7.003  33.550  1.00  0.74           H  
ATOM   1484  HA  LEU A  97       3.688   9.678  32.912  1.00  0.74           H  
ATOM   1485 1HB  LEU A  97       2.123   7.345  33.909  1.00  0.74           H  
ATOM   1486 2HB  LEU A  97       1.383   8.906  33.519  1.00  0.74           H  
ATOM   1487  HG  LEU A  97       3.025   7.233  31.563  1.00  0.74           H  
ATOM   1488 1HD1 LEU A  97       0.934   6.702  30.603  1.00  0.74           H  
ATOM   1489 2HD1 LEU A  97       1.084   6.145  32.269  1.00  0.74           H  
ATOM   1490 3HD1 LEU A  97       0.079   7.565  31.891  1.00  0.74           H  
ATOM   1491 1HD2 LEU A  97       2.018   8.730  29.870  1.00  0.74           H  
ATOM   1492 2HD2 LEU A  97       1.194   9.650  31.152  1.00  0.74           H  
ATOM   1493 3HD2 LEU A  97       2.969   9.641  31.056  1.00  0.74           H  
ATOM   1494  N   GLY A  98       3.610   8.950  36.144  1.00  0.78           N  
ATOM   1495  CA  GLY A  98       3.542   9.564  37.465  1.00  0.78           C  
ATOM   1496  C   GLY A  98       4.615  10.640  37.610  1.00  0.78           C  
ATOM   1497  O   GLY A  98       4.365  11.726  38.154  1.00  0.78           O  
ATOM   1498  H   GLY A  98       3.816   7.953  36.090  1.00  0.78           H  
ATOM   1499 1HA  GLY A  98       2.555   9.994  37.621  1.00  0.78           H  
ATOM   1500 2HA  GLY A  98       3.687   8.794  38.222  1.00  0.78           H  
ATOM   1501  N   LEU A  99       5.807  10.341  37.101  1.00  0.82           N  
ATOM   1502  CA  LEU A  99       6.927  11.257  37.188  1.00  0.82           C  
ATOM   1503  C   LEU A  99       6.677  12.524  36.374  1.00  0.82           C  
ATOM   1504  O   LEU A  99       6.910  13.640  36.863  1.00  0.82           O  
ATOM   1505  CB  LEU A  99       8.163  10.507  36.720  1.00  0.82           C  
ATOM   1506  CG  LEU A  99       8.553   9.354  37.706  1.00  0.82           C  
ATOM   1507  CD1 LEU A  99       9.592   8.486  37.136  1.00  0.82           C  
ATOM   1508  CD2 LEU A  99       9.042   9.909  38.892  1.00  0.82           C  
ATOM   1509  H   LEU A  99       5.951   9.424  36.672  1.00  0.82           H  
ATOM   1510  HA  LEU A  99       7.063  11.537  38.230  1.00  0.82           H  
ATOM   1511 1HB  LEU A  99       7.965  10.070  35.741  1.00  0.82           H  
ATOM   1512 2HB  LEU A  99       9.000  11.200  36.638  1.00  0.82           H  
ATOM   1513  HG  LEU A  99       7.687   8.767  37.937  1.00  0.82           H  
ATOM   1514 1HD1 LEU A  99       9.838   7.714  37.856  1.00  0.82           H  
ATOM   1515 2HD1 LEU A  99       9.212   8.034  36.230  1.00  0.82           H  
ATOM   1516 3HD1 LEU A  99      10.474   9.078  36.927  1.00  0.82           H  
ATOM   1517 1HD2 LEU A  99       9.309   9.104  39.576  1.00  0.82           H  
ATOM   1518 2HD2 LEU A  99       9.899  10.470  38.626  1.00  0.82           H  
ATOM   1519 3HD2 LEU A  99       8.305  10.553  39.346  1.00  0.82           H  
ATOM   1520  N   ILE A 100       6.116  12.383  35.168  1.00  0.88           N  
ATOM   1521  CA  ILE A 100       5.831  13.600  34.434  1.00  0.88           C  
ATOM   1522  C   ILE A 100       4.650  14.284  35.098  1.00  0.88           C  
ATOM   1523  O   ILE A 100       4.624  15.510  35.171  1.00  0.88           O  
ATOM   1524  CB  ILE A 100       5.565  13.368  32.919  1.00  0.88           C  
ATOM   1525  CG1 ILE A 100       4.336  12.582  32.704  1.00  0.88           C  
ATOM   1526  CG2 ILE A 100       6.742  12.716  32.267  1.00  0.88           C  
ATOM   1527  CD1 ILE A 100       3.954  12.434  31.279  1.00  0.88           C  
ATOM   1528  H   ILE A 100       5.935  11.459  34.769  1.00  0.88           H  
ATOM   1529  HA  ILE A 100       6.692  14.261  34.510  1.00  0.88           H  
ATOM   1530  HB  ILE A 100       5.411  14.329  32.445  1.00  0.88           H  
ATOM   1531 1HG1 ILE A 100       4.485  11.635  33.138  1.00  0.88           H  
ATOM   1532 2HG1 ILE A 100       3.520  13.062  33.197  1.00  0.88           H  
ATOM   1533 1HG2 ILE A 100       6.551  12.598  31.207  1.00  0.88           H  
ATOM   1534 2HG2 ILE A 100       7.594  13.352  32.409  1.00  0.88           H  
ATOM   1535 3HG2 ILE A 100       6.928  11.744  32.716  1.00  0.88           H  
ATOM   1536 1HD1 ILE A 100       3.042  11.863  31.206  1.00  0.88           H  
ATOM   1537 2HD1 ILE A 100       3.803  13.386  30.846  1.00  0.88           H  
ATOM   1538 3HD1 ILE A 100       4.744  11.930  30.764  1.00  0.88           H  
ATOM   1539  N   GLY A 101       3.736  13.508  35.703  1.00  0.93           N  
ATOM   1540  CA  GLY A 101       2.581  14.068  36.378  1.00  0.93           C  
ATOM   1541  C   GLY A 101       3.023  15.059  37.439  1.00  0.93           C  
ATOM   1542  O   GLY A 101       2.428  16.130  37.569  1.00  0.93           O  
ATOM   1543  H   GLY A 101       3.797  12.495  35.631  1.00  0.93           H  
ATOM   1544 1HA  GLY A 101       1.923  14.547  35.654  1.00  0.93           H  
ATOM   1545 2HA  GLY A 101       2.019  13.257  36.841  1.00  0.93           H  
ATOM   1546  N   SER A 102       4.110  14.740  38.144  1.00  0.99           N  
ATOM   1547  CA  SER A 102       4.630  15.660  39.141  1.00  0.99           C  
ATOM   1548  C   SER A 102       5.074  16.967  38.472  1.00  0.99           C  
ATOM   1549  O   SER A 102       4.795  18.055  38.985  1.00  0.99           O  
ATOM   1550  CB  SER A 102       5.778  15.025  39.889  1.00  0.99           C  
ATOM   1551  OG  SER A 102       5.338  13.929  40.644  1.00  0.99           O  
ATOM   1552  H   SER A 102       4.534  13.819  38.007  1.00  0.99           H  
ATOM   1553  HA  SER A 102       3.831  15.889  39.849  1.00  0.99           H  
ATOM   1554 1HB  SER A 102       6.537  14.700  39.180  1.00  0.99           H  
ATOM   1555 2HB  SER A 102       6.237  15.762  40.543  1.00  0.99           H  
ATOM   1556  HG  SER A 102       5.018  13.278  39.996  1.00  0.99           H  
ATOM   1557  N   LYS A 103       5.723  16.871  37.303  1.00  1.03           N  
ATOM   1558  CA  LYS A 103       6.145  18.094  36.607  1.00  1.03           C  
ATOM   1559  C   LYS A 103       4.907  18.891  36.172  1.00  1.03           C  
ATOM   1560  O   LYS A 103       4.870  20.123  36.239  1.00  1.03           O  
ATOM   1561  CB  LYS A 103       7.009  17.779  35.379  1.00  1.03           C  
ATOM   1562  CG  LYS A 103       8.417  17.227  35.676  1.00  1.03           C  
ATOM   1563  CD  LYS A 103       9.217  17.020  34.369  1.00  1.03           C  
ATOM   1564  CE  LYS A 103      10.644  16.483  34.619  1.00  1.03           C  
ATOM   1565  NZ  LYS A 103      11.470  17.437  35.439  1.00  1.03           N  
ATOM   1566  H   LYS A 103       5.935  15.944  36.921  1.00  1.03           H  
ATOM   1567  HA  LYS A 103       6.721  18.712  37.298  1.00  1.03           H  
ATOM   1568 1HB  LYS A 103       6.494  17.063  34.743  1.00  1.03           H  
ATOM   1569 2HB  LYS A 103       7.134  18.690  34.797  1.00  1.03           H  
ATOM   1570 1HG  LYS A 103       8.952  17.917  36.329  1.00  1.03           H  
ATOM   1571 2HG  LYS A 103       8.318  16.265  36.189  1.00  1.03           H  
ATOM   1572 1HD  LYS A 103       8.686  16.305  33.734  1.00  1.03           H  
ATOM   1573 2HD  LYS A 103       9.285  17.968  33.833  1.00  1.03           H  
ATOM   1574 1HE  LYS A 103      10.595  15.522  35.130  1.00  1.03           H  
ATOM   1575 2HE  LYS A 103      11.134  16.343  33.652  1.00  1.03           H  
ATOM   1576 1HZ  LYS A 103      12.437  17.066  35.568  1.00  1.03           H  
ATOM   1577 2HZ  LYS A 103      11.524  18.325  34.970  1.00  1.03           H  
ATOM   1578 3HZ  LYS A 103      11.041  17.569  36.342  1.00  1.03           H  
ATOM   1579  N   PHE A 104       3.872  18.178  35.754  1.00  1.07           N  
ATOM   1580  CA  PHE A 104       2.655  18.833  35.317  1.00  1.07           C  
ATOM   1581  C   PHE A 104       2.003  19.576  36.473  1.00  1.07           C  
ATOM   1582  O   PHE A 104       1.538  20.710  36.289  1.00  1.07           O  
ATOM   1583  CB  PHE A 104       1.714  17.819  34.675  1.00  1.07           C  
ATOM   1584  CG  PHE A 104       2.086  17.538  33.259  1.00  1.07           C  
ATOM   1585  CD1 PHE A 104       2.812  16.454  32.860  1.00  1.07           C  
ATOM   1586  CD2 PHE A 104       1.690  18.379  32.321  1.00  1.07           C  
ATOM   1587  CE1 PHE A 104       3.125  16.269  31.546  1.00  1.07           C  
ATOM   1588  CE2 PHE A 104       1.975  18.199  31.058  1.00  1.07           C  
ATOM   1589  CZ  PHE A 104       2.697  17.147  30.650  1.00  1.07           C  
ATOM   1590  H   PHE A 104       3.955  17.162  35.718  1.00  1.07           H  
ATOM   1591  HA  PHE A 104       2.920  19.564  34.552  1.00  1.07           H  
ATOM   1592 1HB  PHE A 104       1.745  16.893  35.229  1.00  1.07           H  
ATOM   1593 2HB  PHE A 104       0.691  18.190  34.702  1.00  1.07           H  
ATOM   1594  HD1 PHE A 104       3.119  15.756  33.568  1.00  1.07           H  
ATOM   1595  HD2 PHE A 104       1.129  19.206  32.594  1.00  1.07           H  
ATOM   1596  HE1 PHE A 104       3.701  15.431  31.233  1.00  1.07           H  
ATOM   1597  HE2 PHE A 104       1.637  18.919  30.364  1.00  1.07           H  
ATOM   1598  HZ  PHE A 104       2.922  17.026  29.612  1.00  1.07           H  
ATOM   1599  N   ASP A 105       2.030  18.991  37.679  1.00  1.09           N  
ATOM   1600  CA  ASP A 105       1.486  19.693  38.836  1.00  1.09           C  
ATOM   1601  C   ASP A 105       2.247  21.004  39.064  1.00  1.09           C  
ATOM   1602  O   ASP A 105       1.627  22.046  39.295  1.00  1.09           O  
ATOM   1603  CB  ASP A 105       1.582  18.849  40.118  1.00  1.09           C  
ATOM   1604  CG  ASP A 105       0.590  17.667  40.236  1.00  1.09           C  
ATOM   1605  OD1 ASP A 105      -0.363  17.579  39.488  1.00  1.09           O  
ATOM   1606  OD2 ASP A 105       0.783  16.871  41.126  1.00  1.09           O  
ATOM   1607  H   ASP A 105       2.409  18.047  37.774  1.00  1.09           H  
ATOM   1608  HA  ASP A 105       0.440  19.925  38.643  1.00  1.09           H  
ATOM   1609 1HB  ASP A 105       2.590  18.444  40.191  1.00  1.09           H  
ATOM   1610 2HB  ASP A 105       1.441  19.500  40.978  1.00  1.09           H  
ATOM   1611  N   GLU A 106       3.582  20.980  38.894  1.00  1.09           N  
ATOM   1612  CA  GLU A 106       4.404  22.185  39.092  1.00  1.09           C  
ATOM   1613  C   GLU A 106       4.015  23.298  38.121  1.00  1.09           C  
ATOM   1614  O   GLU A 106       4.070  24.486  38.462  1.00  1.09           O  
ATOM   1615  CB  GLU A 106       5.911  21.890  38.961  1.00  1.09           C  
ATOM   1616  CG  GLU A 106       6.500  21.067  40.100  1.00  1.09           C  
ATOM   1617  CD  GLU A 106       8.002  20.813  39.976  1.00  1.09           C  
ATOM   1618  OE1 GLU A 106       8.583  21.118  38.961  1.00  1.09           O  
ATOM   1619  OE2 GLU A 106       8.566  20.318  40.943  1.00  1.09           O  
ATOM   1620  H   GLU A 106       4.034  20.087  38.684  1.00  1.09           H  
ATOM   1621  HA  GLU A 106       4.226  22.549  40.103  1.00  1.09           H  
ATOM   1622 1HB  GLU A 106       6.099  21.358  38.034  1.00  1.09           H  
ATOM   1623 2HB  GLU A 106       6.458  22.829  38.909  1.00  1.09           H  
ATOM   1624 1HG  GLU A 106       6.306  21.581  41.040  1.00  1.09           H  
ATOM   1625 2HG  GLU A 106       5.981  20.110  40.131  1.00  1.09           H  
ATOM   1626  N   HIS A 107       3.604  22.912  36.917  1.00  1.07           N  
ATOM   1627  CA  HIS A 107       3.204  23.862  35.884  1.00  1.07           C  
ATOM   1628  C   HIS A 107       1.727  24.271  35.945  1.00  1.07           C  
ATOM   1629  O   HIS A 107       1.271  25.050  35.105  1.00  1.07           O  
ATOM   1630  CB  HIS A 107       3.474  23.274  34.498  1.00  1.07           C  
ATOM   1631  CG  HIS A 107       4.910  23.209  34.082  1.00  1.07           C  
ATOM   1632  ND1 HIS A 107       5.613  24.328  33.702  1.00  1.07           N  
ATOM   1633  CD2 HIS A 107       5.770  22.173  33.978  1.00  1.07           C  
ATOM   1634  CE1 HIS A 107       6.843  23.981  33.366  1.00  1.07           C  
ATOM   1635  NE2 HIS A 107       6.967  22.680  33.529  1.00  1.07           N  
ATOM   1636  H   HIS A 107       3.620  21.911  36.702  1.00  1.07           H  
ATOM   1637  HA  HIS A 107       3.796  24.770  35.987  1.00  1.07           H  
ATOM   1638 1HB  HIS A 107       3.070  22.259  34.465  1.00  1.07           H  
ATOM   1639 2HB  HIS A 107       2.943  23.861  33.755  1.00  1.07           H  
ATOM   1640  HD1 HIS A 107       5.241  25.259  33.654  1.00  1.07           H  
ATOM   1641  HD2 HIS A 107       5.672  21.110  34.163  1.00  1.07           H  
ATOM   1642  HE1 HIS A 107       7.555  24.730  33.025  1.00  1.07           H  
ATOM   1643  N   GLY A 108       0.962  23.738  36.909  1.00  1.05           N  
ATOM   1644  CA  GLY A 108      -0.459  24.076  37.018  1.00  1.05           C  
ATOM   1645  C   GLY A 108      -1.316  23.396  35.946  1.00  1.05           C  
ATOM   1646  O   GLY A 108      -2.421  23.846  35.639  1.00  1.05           O  
ATOM   1647  H   GLY A 108       1.364  23.107  37.602  1.00  1.05           H  
ATOM   1648 1HA  GLY A 108      -0.813  23.783  38.007  1.00  1.05           H  
ATOM   1649 2HA  GLY A 108      -0.575  25.155  36.948  1.00  1.05           H  
ATOM   1650  N   LEU A 109      -0.801  22.314  35.375  1.00  1.01           N  
ATOM   1651  CA  LEU A 109      -1.447  21.594  34.286  1.00  1.01           C  
ATOM   1652  C   LEU A 109      -2.221  20.353  34.728  1.00  1.01           C  
ATOM   1653  O   LEU A 109      -2.658  19.553  33.902  1.00  1.01           O  
ATOM   1654  CB  LEU A 109      -0.383  21.231  33.268  1.00  1.01           C  
ATOM   1655  CG  LEU A 109       0.321  22.408  32.583  1.00  1.01           C  
ATOM   1656  CD1 LEU A 109       1.461  21.891  31.693  1.00  1.01           C  
ATOM   1657  CD2 LEU A 109      -0.687  23.170  31.753  1.00  1.01           C  
ATOM   1658  H   LEU A 109       0.102  21.964  35.701  1.00  1.01           H  
ATOM   1659  HA  LEU A 109      -2.152  22.274  33.811  1.00  1.01           H  
ATOM   1660 1HB  LEU A 109       0.381  20.708  33.824  1.00  1.01           H  
ATOM   1661 2HB  LEU A 109      -0.810  20.572  32.510  1.00  1.01           H  
ATOM   1662  HG  LEU A 109       0.736  23.065  33.335  1.00  1.01           H  
ATOM   1663 1HD1 LEU A 109       1.962  22.731  31.216  1.00  1.01           H  
ATOM   1664 2HD1 LEU A 109       2.183  21.349  32.302  1.00  1.01           H  
ATOM   1665 3HD1 LEU A 109       1.061  21.233  30.930  1.00  1.01           H  
ATOM   1666 1HD2 LEU A 109      -0.198  24.010  31.274  1.00  1.01           H  
ATOM   1667 2HD2 LEU A 109      -1.107  22.512  30.991  1.00  1.01           H  
ATOM   1668 3HD2 LEU A 109      -1.485  23.536  32.402  1.00  1.01           H  
ATOM   1669  N   LYS A 110      -2.437  20.202  36.035  1.00  0.96           N  
ATOM   1670  CA  LYS A 110      -3.190  19.068  36.597  1.00  0.96           C  
ATOM   1671  C   LYS A 110      -4.628  19.007  36.053  1.00  0.96           C  
ATOM   1672  O   LYS A 110      -5.272  17.953  36.015  1.00  0.96           O  
ATOM   1673  CB  LYS A 110      -3.197  19.155  38.121  1.00  0.96           C  
ATOM   1674  CG  LYS A 110      -3.968  20.342  38.693  1.00  0.96           C  
ATOM   1675  CD  LYS A 110      -3.867  20.377  40.216  1.00  0.96           C  
ATOM   1676  CE  LYS A 110      -4.662  21.541  40.801  1.00  0.96           C  
ATOM   1677  NZ  LYS A 110      -4.538  21.608  42.284  1.00  0.96           N  
ATOM   1678  H   LYS A 110      -2.054  20.892  36.665  1.00  0.96           H  
ATOM   1679  HA  LYS A 110      -2.677  18.150  36.311  1.00  0.96           H  
ATOM   1680 1HB  LYS A 110      -3.641  18.252  38.531  1.00  0.96           H  
ATOM   1681 2HB  LYS A 110      -2.169  19.204  38.490  1.00  0.96           H  
ATOM   1682 1HG  LYS A 110      -3.565  21.270  38.283  1.00  0.96           H  
ATOM   1683 2HG  LYS A 110      -5.018  20.267  38.413  1.00  0.96           H  
ATOM   1684 1HD  LYS A 110      -4.254  19.442  40.623  1.00  0.96           H  
ATOM   1685 2HD  LYS A 110      -2.819  20.474  40.508  1.00  0.96           H  
ATOM   1686 1HE  LYS A 110      -4.294  22.473  40.373  1.00  0.96           H  
ATOM   1687 2HE  LYS A 110      -5.714  21.423  40.539  1.00  0.96           H  
ATOM   1688 1HZ  LYS A 110      -5.075  22.390  42.632  1.00  0.96           H  
ATOM   1689 2HZ  LYS A 110      -4.887  20.752  42.692  1.00  0.96           H  
ATOM   1690 3HZ  LYS A 110      -3.568  21.729  42.536  1.00  0.96           H  
ATOM   1691  N   LYS A 111      -5.099  20.141  35.557  1.00  0.91           N  
ATOM   1692  CA  LYS A 111      -6.416  20.306  34.971  1.00  0.91           C  
ATOM   1693  C   LYS A 111      -6.586  19.423  33.738  1.00  0.91           C  
ATOM   1694  O   LYS A 111      -7.708  19.148  33.310  1.00  0.91           O  
ATOM   1695  CB  LYS A 111      -6.594  21.762  34.561  1.00  0.91           C  
ATOM   1696  CG  LYS A 111      -6.658  22.733  35.724  1.00  0.91           C  
ATOM   1697  CD  LYS A 111      -6.783  24.168  35.235  1.00  0.91           C  
ATOM   1698  CE  LYS A 111      -6.828  25.151  36.398  1.00  0.91           C  
ATOM   1699  NZ  LYS A 111      -6.895  26.562  35.928  1.00  0.91           N  
ATOM   1700  H   LYS A 111      -4.503  20.952  35.608  1.00  0.91           H  
ATOM   1701  HA  LYS A 111      -7.169  20.025  35.707  1.00  0.91           H  
ATOM   1702 1HB  LYS A 111      -5.760  22.058  33.925  1.00  0.91           H  
ATOM   1703 2HB  LYS A 111      -7.505  21.867  33.972  1.00  0.91           H  
ATOM   1704 1HG  LYS A 111      -7.510  22.491  36.359  1.00  0.91           H  
ATOM   1705 2HG  LYS A 111      -5.744  22.640  36.316  1.00  0.91           H  
ATOM   1706 1HD  LYS A 111      -5.926  24.409  34.601  1.00  0.91           H  
ATOM   1707 2HD  LYS A 111      -7.692  24.275  34.643  1.00  0.91           H  
ATOM   1708 1HE  LYS A 111      -7.705  24.940  37.009  1.00  0.91           H  
ATOM   1709 2HE  LYS A 111      -5.933  25.024  37.008  1.00  0.91           H  
ATOM   1710 1HZ  LYS A 111      -6.922  27.183  36.724  1.00  0.91           H  
ATOM   1711 2HZ  LYS A 111      -6.075  26.763  35.369  1.00  0.91           H  
ATOM   1712 3HZ  LYS A 111      -7.726  26.694  35.369  1.00  0.91           H  
ATOM   1713  N   TYR A 112      -5.462  19.014  33.151  1.00  0.86           N  
ATOM   1714  CA  TYR A 112      -5.433  18.234  31.935  1.00  0.86           C  
ATOM   1715  C   TYR A 112      -5.013  16.769  32.147  1.00  0.86           C  
ATOM   1716  O   TYR A 112      -4.649  16.078  31.189  1.00  0.86           O  
ATOM   1717  CB  TYR A 112      -4.501  18.926  30.977  1.00  0.86           C  
ATOM   1718  CG  TYR A 112      -4.886  20.352  30.740  1.00  0.86           C  
ATOM   1719  CD1 TYR A 112      -4.143  21.358  31.327  1.00  0.86           C  
ATOM   1720  CD2 TYR A 112      -5.985  20.661  29.964  1.00  0.86           C  
ATOM   1721  CE1 TYR A 112      -4.490  22.676  31.140  1.00  0.86           C  
ATOM   1722  CE2 TYR A 112      -6.336  21.983  29.770  1.00  0.86           C  
ATOM   1723  CZ  TYR A 112      -5.592  22.990  30.357  1.00  0.86           C  
ATOM   1724  OH  TYR A 112      -5.943  24.308  30.164  1.00  0.86           O  
ATOM   1725  H   TYR A 112      -4.563  19.260  33.563  1.00  0.86           H  
ATOM   1726  HA  TYR A 112      -6.436  18.228  31.509  1.00  0.86           H  
ATOM   1727 1HB  TYR A 112      -3.491  18.896  31.381  1.00  0.86           H  
ATOM   1728 2HB  TYR A 112      -4.520  18.428  30.041  1.00  0.86           H  
ATOM   1729  HD1 TYR A 112      -3.284  21.103  31.937  1.00  0.86           H  
ATOM   1730  HD2 TYR A 112      -6.571  19.868  29.505  1.00  0.86           H  
ATOM   1731  HE1 TYR A 112      -3.901  23.466  31.605  1.00  0.86           H  
ATOM   1732  HE2 TYR A 112      -7.201  22.230  29.155  1.00  0.86           H  
ATOM   1733  HH  TYR A 112      -6.690  24.354  29.561  1.00  0.86           H  
ATOM   1734  N   ARG A 113      -5.151  16.247  33.374  1.00  0.82           N  
ATOM   1735  CA  ARG A 113      -4.798  14.840  33.648  1.00  0.82           C  
ATOM   1736  C   ARG A 113      -5.577  13.813  32.804  1.00  0.82           C  
ATOM   1737  O   ARG A 113      -5.146  12.668  32.654  1.00  0.82           O  
ATOM   1738  CB  ARG A 113      -4.960  14.495  35.112  1.00  0.82           C  
ATOM   1739  CG  ARG A 113      -3.901  15.060  36.027  1.00  0.82           C  
ATOM   1740  CD  ARG A 113      -4.217  14.777  37.445  1.00  0.82           C  
ATOM   1741  NE  ARG A 113      -3.249  15.354  38.359  1.00  0.82           N  
ATOM   1742  CZ  ARG A 113      -3.363  15.325  39.697  1.00  0.82           C  
ATOM   1743  NH1 ARG A 113      -4.398  14.732  40.260  1.00  0.82           N  
ATOM   1744  NH2 ARG A 113      -2.441  15.890  40.442  1.00  0.82           N  
ATOM   1745  H   ARG A 113      -5.440  16.848  34.152  1.00  0.82           H  
ATOM   1746  HA  ARG A 113      -3.743  14.734  33.440  1.00  0.82           H  
ATOM   1747 1HB  ARG A 113      -5.921  14.871  35.464  1.00  0.82           H  
ATOM   1748 2HB  ARG A 113      -4.965  13.414  35.234  1.00  0.82           H  
ATOM   1749 1HG  ARG A 113      -2.950  14.580  35.796  1.00  0.82           H  
ATOM   1750 2HG  ARG A 113      -3.797  16.109  35.878  1.00  0.82           H  
ATOM   1751 1HD  ARG A 113      -5.195  15.200  37.679  1.00  0.82           H  
ATOM   1752 2HD  ARG A 113      -4.239  13.701  37.606  1.00  0.82           H  
ATOM   1753  HE  ARG A 113      -2.433  15.822  37.971  1.00  0.82           H  
ATOM   1754 1HH1 ARG A 113      -5.107  14.300  39.684  1.00  0.82           H  
ATOM   1755 2HH1 ARG A 113      -4.481  14.712  41.266  1.00  0.82           H  
ATOM   1756 1HH2 ARG A 113      -1.629  16.372  40.002  1.00  0.82           H  
ATOM   1757 2HH2 ARG A 113      -2.510  15.876  41.443  1.00  0.82           H  
ATOM   1758  N   SER A 114      -6.700  14.224  32.216  1.00  0.78           N  
ATOM   1759  CA  SER A 114      -7.518  13.359  31.363  1.00  0.78           C  
ATOM   1760  C   SER A 114      -6.759  12.877  30.107  1.00  0.78           C  
ATOM   1761  O   SER A 114      -7.182  11.923  29.445  1.00  0.78           O  
ATOM   1762  CB  SER A 114      -8.784  14.088  30.944  1.00  0.78           C  
ATOM   1763  OG  SER A 114      -8.500  15.159  30.085  1.00  0.78           O  
ATOM   1764  H   SER A 114      -6.997  15.176  32.375  1.00  0.78           H  
ATOM   1765  HA  SER A 114      -7.801  12.481  31.945  1.00  0.78           H  
ATOM   1766 1HB  SER A 114      -9.458  13.391  30.450  1.00  0.78           H  
ATOM   1767 2HB  SER A 114      -9.291  14.459  31.832  1.00  0.78           H  
ATOM   1768  HG  SER A 114      -8.242  14.761  29.248  1.00  0.78           H  
ATOM   1769  N   TYR A 115      -5.638  13.532  29.784  1.00  0.75           N  
ATOM   1770  CA  TYR A 115      -4.809  13.173  28.640  1.00  0.75           C  
ATOM   1771  C   TYR A 115      -3.695  12.162  28.968  1.00  0.75           C  
ATOM   1772  O   TYR A 115      -2.920  11.801  28.088  1.00  0.75           O  
ATOM   1773  CB  TYR A 115      -4.146  14.428  28.083  1.00  0.75           C  
ATOM   1774  CG  TYR A 115      -5.030  15.400  27.321  1.00  0.75           C  
ATOM   1775  CD1 TYR A 115      -5.560  16.505  27.952  1.00  0.75           C  
ATOM   1776  CD2 TYR A 115      -5.264  15.206  25.974  1.00  0.75           C  
ATOM   1777  CE1 TYR A 115      -6.319  17.408  27.259  1.00  0.75           C  
ATOM   1778  CE2 TYR A 115      -6.030  16.108  25.271  1.00  0.75           C  
ATOM   1779  CZ  TYR A 115      -6.557  17.211  25.913  1.00  0.75           C  
ATOM   1780  OH  TYR A 115      -7.328  18.123  25.224  1.00  0.75           O  
ATOM   1781  H   TYR A 115      -5.344  14.323  30.359  1.00  0.75           H  
ATOM   1782  HA  TYR A 115      -5.449  12.731  27.878  1.00  0.75           H  
ATOM   1783 1HB  TYR A 115      -3.714  14.966  28.924  1.00  0.75           H  
ATOM   1784 2HB  TYR A 115      -3.329  14.145  27.447  1.00  0.75           H  
ATOM   1785  HD1 TYR A 115      -5.376  16.661  28.997  1.00  0.75           H  
ATOM   1786  HD2 TYR A 115      -4.844  14.348  25.472  1.00  0.75           H  
ATOM   1787  HE1 TYR A 115      -6.731  18.277  27.766  1.00  0.75           H  
ATOM   1788  HE2 TYR A 115      -6.213  15.955  24.206  1.00  0.75           H  
ATOM   1789  HH  TYR A 115      -7.530  18.866  25.799  1.00  0.75           H  
ATOM   1790  N   PHE A 116      -3.604  11.698  30.213  1.00  0.72           N  
ATOM   1791  CA  PHE A 116      -2.541  10.756  30.600  1.00  0.72           C  
ATOM   1792  C   PHE A 116      -3.034   9.311  30.562  1.00  0.72           C  
ATOM   1793  O   PHE A 116      -3.887   8.904  31.355  1.00  0.72           O  
ATOM   1794  CB  PHE A 116      -2.065  11.162  31.981  1.00  0.72           C  
ATOM   1795  CG  PHE A 116      -1.350  12.468  31.943  1.00  0.72           C  
ATOM   1796  CD1 PHE A 116      -2.068  13.618  31.682  1.00  0.72           C  
ATOM   1797  CD2 PHE A 116      -0.010  12.584  32.237  1.00  0.72           C  
ATOM   1798  CE1 PHE A 116      -1.487  14.846  31.672  1.00  0.72           C  
ATOM   1799  CE2 PHE A 116       0.569  13.828  32.246  1.00  0.72           C  
ATOM   1800  CZ  PHE A 116      -0.186  14.956  31.951  1.00  0.72           C  
ATOM   1801  H   PHE A 116      -4.263  12.013  30.928  1.00  0.72           H  
ATOM   1802  HA  PHE A 116      -1.712  10.852  29.897  1.00  0.72           H  
ATOM   1803 1HB  PHE A 116      -2.919  11.254  32.655  1.00  0.72           H  
ATOM   1804 2HB  PHE A 116      -1.392  10.406  32.381  1.00  0.72           H  
ATOM   1805  HD1 PHE A 116      -3.124  13.532  31.466  1.00  0.72           H  
ATOM   1806  HD2 PHE A 116       0.580  11.696  32.474  1.00  0.72           H  
ATOM   1807  HE1 PHE A 116      -2.078  15.737  31.447  1.00  0.72           H  
ATOM   1808  HE2 PHE A 116       1.613  13.929  32.474  1.00  0.72           H  
ATOM   1809  HZ  PHE A 116       0.255  15.929  31.944  1.00  0.72           H  
ATOM   1810  N   LYS A 117      -2.506   8.541  29.611  1.00  0.71           N  
ATOM   1811  CA  LYS A 117      -2.967   7.181  29.358  1.00  0.71           C  
ATOM   1812  C   LYS A 117      -1.950   6.107  29.754  1.00  0.71           C  
ATOM   1813  O   LYS A 117      -0.894   5.959  29.129  1.00  0.71           O  
ATOM   1814  CB  LYS A 117      -3.309   7.056  27.879  1.00  0.71           C  
ATOM   1815  CG  LYS A 117      -4.276   8.131  27.369  1.00  0.71           C  
ATOM   1816  CD  LYS A 117      -5.659   8.023  28.004  1.00  0.71           C  
ATOM   1817  CE  LYS A 117      -6.592   9.107  27.462  1.00  0.71           C  
ATOM   1818  NZ  LYS A 117      -7.946   9.056  28.093  1.00  0.71           N  
ATOM   1819  H   LYS A 117      -1.789   8.926  28.996  1.00  0.71           H  
ATOM   1820  HA  LYS A 117      -3.871   7.011  29.943  1.00  0.71           H  
ATOM   1821 1HB  LYS A 117      -2.393   7.164  27.311  1.00  0.71           H  
ATOM   1822 2HB  LYS A 117      -3.723   6.071  27.670  1.00  0.71           H  
ATOM   1823 1HG  LYS A 117      -3.860   9.120  27.584  1.00  0.71           H  
ATOM   1824 2HG  LYS A 117      -4.376   8.035  26.289  1.00  0.71           H  
ATOM   1825 1HD  LYS A 117      -6.086   7.043  27.790  1.00  0.71           H  
ATOM   1826 2HD  LYS A 117      -5.574   8.137  29.087  1.00  0.71           H  
ATOM   1827 1HE  LYS A 117      -6.147  10.083  27.669  1.00  0.71           H  
ATOM   1828 2HE  LYS A 117      -6.696   8.988  26.385  1.00  0.71           H  
ATOM   1829 1HZ  LYS A 117      -8.517   9.799  27.716  1.00  0.71           H  
ATOM   1830 2HZ  LYS A 117      -8.378   8.167  27.904  1.00  0.71           H  
ATOM   1831 3HZ  LYS A 117      -7.854   9.180  29.095  1.00  0.71           H  
ATOM   1832  N   ILE A 118      -2.279   5.344  30.791  1.00  0.71           N  
ATOM   1833  CA  ILE A 118      -1.360   4.319  31.266  1.00  0.71           C  
ATOM   1834  C   ILE A 118      -1.452   3.080  30.397  1.00  0.71           C  
ATOM   1835  O   ILE A 118      -2.540   2.541  30.180  1.00  0.71           O  
ATOM   1836  CB  ILE A 118      -1.628   3.944  32.730  1.00  0.71           C  
ATOM   1837  CG1 ILE A 118      -1.420   5.152  33.647  1.00  0.71           C  
ATOM   1838  CG2 ILE A 118      -0.667   2.852  33.130  1.00  0.71           C  
ATOM   1839  CD1 ILE A 118      -1.913   4.939  35.044  1.00  0.71           C  
ATOM   1840  H   ILE A 118      -3.159   5.496  31.264  1.00  0.71           H  
ATOM   1841  HA  ILE A 118      -0.347   4.686  31.189  1.00  0.71           H  
ATOM   1842  HB  ILE A 118      -2.652   3.597  32.848  1.00  0.71           H  
ATOM   1843 1HG1 ILE A 118      -0.366   5.360  33.715  1.00  0.71           H  
ATOM   1844 2HG1 ILE A 118      -1.926   6.019  33.219  1.00  0.71           H  
ATOM   1845 1HG2 ILE A 118      -0.832   2.575  34.167  1.00  0.71           H  
ATOM   1846 2HG2 ILE A 118      -0.809   1.978  32.498  1.00  0.71           H  
ATOM   1847 3HG2 ILE A 118       0.343   3.231  33.004  1.00  0.71           H  
ATOM   1848 1HD1 ILE A 118      -1.719   5.833  35.637  1.00  0.71           H  
ATOM   1849 2HD1 ILE A 118      -2.985   4.741  35.024  1.00  0.71           H  
ATOM   1850 3HD1 ILE A 118      -1.397   4.093  35.487  1.00  0.71           H  
ATOM   1851  N   VAL A 119      -0.306   2.642  29.896  1.00  0.72           N  
ATOM   1852  CA  VAL A 119      -0.238   1.486  29.030  1.00  0.72           C  
ATOM   1853  C   VAL A 119       0.628   0.398  29.658  1.00  0.72           C  
ATOM   1854  O   VAL A 119       1.746   0.663  30.104  1.00  0.72           O  
ATOM   1855  CB  VAL A 119       0.343   1.871  27.656  1.00  0.72           C  
ATOM   1856  CG1 VAL A 119       0.382   0.641  26.791  1.00  0.72           C  
ATOM   1857  CG2 VAL A 119      -0.486   2.989  27.024  1.00  0.72           C  
ATOM   1858  H   VAL A 119       0.540   3.156  30.115  1.00  0.72           H  
ATOM   1859  HA  VAL A 119      -1.244   1.092  28.886  1.00  0.72           H  
ATOM   1860  HB  VAL A 119       1.372   2.222  27.775  1.00  0.72           H  
ATOM   1861 1HG1 VAL A 119       0.768   0.895  25.859  1.00  0.72           H  
ATOM   1862 2HG1 VAL A 119       1.005  -0.118  27.243  1.00  0.72           H  
ATOM   1863 3HG1 VAL A 119      -0.622   0.254  26.660  1.00  0.72           H  
ATOM   1864 1HG2 VAL A 119      -0.057   3.251  26.063  1.00  0.72           H  
ATOM   1865 2HG2 VAL A 119      -1.513   2.655  26.891  1.00  0.72           H  
ATOM   1866 3HG2 VAL A 119      -0.471   3.863  27.671  1.00  0.72           H  
ATOM   1867  N   GLU A 120       0.084  -0.813  29.706  1.00  0.73           N  
ATOM   1868  CA  GLU A 120       0.768  -1.978  30.252  1.00  0.73           C  
ATOM   1869  C   GLU A 120       1.625  -2.644  29.182  1.00  0.73           C  
ATOM   1870  O   GLU A 120       1.330  -2.535  27.986  1.00  0.73           O  
ATOM   1871  CB  GLU A 120      -0.249  -2.964  30.815  1.00  0.73           C  
ATOM   1872  CG  GLU A 120      -1.052  -2.419  31.998  1.00  0.73           C  
ATOM   1873  CD  GLU A 120      -2.045  -3.414  32.561  1.00  0.73           C  
ATOM   1874  OE1 GLU A 120      -2.312  -4.397  31.911  1.00  0.73           O  
ATOM   1875  OE2 GLU A 120      -2.532  -3.185  33.644  1.00  0.73           O  
ATOM   1876  H   GLU A 120      -0.847  -0.930  29.333  1.00  0.73           H  
ATOM   1877  HA  GLU A 120       1.424  -1.650  31.059  1.00  0.73           H  
ATOM   1878 1HB  GLU A 120      -0.951  -3.250  30.030  1.00  0.73           H  
ATOM   1879 2HB  GLU A 120       0.264  -3.871  31.140  1.00  0.73           H  
ATOM   1880 1HG  GLU A 120      -0.357  -2.131  32.786  1.00  0.73           H  
ATOM   1881 2HG  GLU A 120      -1.582  -1.522  31.676  1.00  0.73           H  
ATOM   1882  N   LYS A 121       2.668  -3.353  29.601  1.00  0.74           N  
ATOM   1883  CA  LYS A 121       3.530  -3.996  28.620  1.00  0.74           C  
ATOM   1884  C   LYS A 121       2.745  -4.958  27.747  1.00  0.74           C  
ATOM   1885  O   LYS A 121       1.829  -5.643  28.204  1.00  0.74           O  
ATOM   1886  CB  LYS A 121       4.678  -4.747  29.281  1.00  0.74           C  
ATOM   1887  CG  LYS A 121       4.244  -5.963  30.093  1.00  0.74           C  
ATOM   1888  CD  LYS A 121       5.438  -6.676  30.732  1.00  0.74           C  
ATOM   1889  CE  LYS A 121       4.982  -7.901  31.525  1.00  0.74           C  
ATOM   1890  NZ  LYS A 121       6.122  -8.617  32.154  1.00  0.74           N  
ATOM   1891  H   LYS A 121       2.870  -3.428  30.588  1.00  0.74           H  
ATOM   1892  HA  LYS A 121       3.950  -3.228  27.971  1.00  0.74           H  
ATOM   1893 1HB  LYS A 121       5.373  -5.085  28.509  1.00  0.74           H  
ATOM   1894 2HB  LYS A 121       5.223  -4.074  29.942  1.00  0.74           H  
ATOM   1895 1HG  LYS A 121       3.553  -5.650  30.876  1.00  0.74           H  
ATOM   1896 2HG  LYS A 121       3.725  -6.662  29.435  1.00  0.74           H  
ATOM   1897 1HD  LYS A 121       6.131  -6.997  29.951  1.00  0.74           H  
ATOM   1898 2HD  LYS A 121       5.962  -5.990  31.400  1.00  0.74           H  
ATOM   1899 1HE  LYS A 121       4.292  -7.581  32.306  1.00  0.74           H  
ATOM   1900 2HE  LYS A 121       4.463  -8.585  30.854  1.00  0.74           H  
ATOM   1901 1HZ  LYS A 121       5.776  -9.417  32.666  1.00  0.74           H  
ATOM   1902 2HZ  LYS A 121       6.762  -8.929  31.436  1.00  0.74           H  
ATOM   1903 3HZ  LYS A 121       6.601  -7.995  32.786  1.00  0.74           H  
ATOM   1904  N   ARG A 122       3.132  -4.978  26.480  1.00  0.75           N  
ATOM   1905  CA  ARG A 122       2.586  -5.770  25.390  1.00  0.75           C  
ATOM   1906  C   ARG A 122       1.147  -5.413  25.002  1.00  0.75           C  
ATOM   1907  O   ARG A 122       0.569  -6.073  24.141  1.00  0.75           O  
ATOM   1908  CB  ARG A 122       2.672  -7.268  25.686  1.00  0.75           C  
ATOM   1909  CG  ARG A 122       4.096  -7.847  25.892  1.00  0.75           C  
ATOM   1910  CD  ARG A 122       4.033  -9.341  26.045  1.00  0.75           C  
ATOM   1911  NE  ARG A 122       5.350  -9.997  26.195  1.00  0.75           N  
ATOM   1912  CZ  ARG A 122       5.520 -11.319  26.348  1.00  0.75           C  
ATOM   1913  NH1 ARG A 122       4.488 -12.142  26.375  1.00  0.75           N  
ATOM   1914  NH2 ARG A 122       6.738 -11.768  26.468  1.00  0.75           N  
ATOM   1915  H   ARG A 122       3.901  -4.379  26.224  1.00  0.75           H  
ATOM   1916  HA  ARG A 122       3.214  -5.585  24.517  1.00  0.75           H  
ATOM   1917 1HB  ARG A 122       2.089  -7.505  26.572  1.00  0.75           H  
ATOM   1918 2HB  ARG A 122       2.225  -7.815  24.859  1.00  0.75           H  
ATOM   1919 1HG  ARG A 122       4.722  -7.609  25.031  1.00  0.75           H  
ATOM   1920 2HG  ARG A 122       4.541  -7.424  26.795  1.00  0.75           H  
ATOM   1921 1HD  ARG A 122       3.440  -9.578  26.927  1.00  0.75           H  
ATOM   1922 2HD  ARG A 122       3.548  -9.764  25.166  1.00  0.75           H  
ATOM   1923  HE  ARG A 122       6.224  -9.443  26.191  1.00  0.75           H  
ATOM   1924 1HH1 ARG A 122       3.550 -11.779  26.281  1.00  0.75           H  
ATOM   1925 2HH1 ARG A 122       4.637 -13.133  26.492  1.00  0.75           H  
ATOM   1926 1HH2 ARG A 122       7.511 -11.076  26.441  1.00  0.75           H  
ATOM   1927 2HH2 ARG A 122       6.922 -12.747  26.585  1.00  0.75           H  
ATOM   1928  N   CYS A 123       0.569  -4.355  25.578  1.00  0.77           N  
ATOM   1929  CA  CYS A 123      -0.752  -3.923  25.146  1.00  0.77           C  
ATOM   1930  C   CYS A 123      -0.655  -3.059  23.893  1.00  0.77           C  
ATOM   1931  O   CYS A 123       0.037  -2.044  23.926  1.00  0.77           O  
ATOM   1932  CB  CYS A 123      -1.447  -3.091  26.207  1.00  0.77           C  
ATOM   1933  SG  CYS A 123      -3.067  -2.486  25.676  1.00  0.77           S  
ATOM   1934  H   CYS A 123       1.039  -3.837  26.326  1.00  0.77           H  
ATOM   1935  HA  CYS A 123      -1.344  -4.813  24.975  1.00  0.77           H  
ATOM   1936 1HB  CYS A 123      -1.569  -3.673  27.124  1.00  0.77           H  
ATOM   1937 2HB  CYS A 123      -0.825  -2.232  26.449  1.00  0.77           H  
ATOM   1938  HG  CYS A 123      -2.711  -2.177  24.410  1.00  0.77           H  
ATOM   1939  N   PRO A 124      -1.261  -3.432  22.757  1.00  0.80           N  
ATOM   1940  CA  PRO A 124      -1.236  -2.627  21.564  1.00  0.80           C  
ATOM   1941  C   PRO A 124      -2.145  -1.437  21.768  1.00  0.80           C  
ATOM   1942  O   PRO A 124      -3.274  -1.605  22.238  1.00  0.80           O  
ATOM   1943  CB  PRO A 124      -1.763  -3.581  20.495  1.00  0.80           C  
ATOM   1944  CG  PRO A 124      -2.661  -4.550  21.261  1.00  0.80           C  
ATOM   1945  CD  PRO A 124      -2.027  -4.682  22.644  1.00  0.80           C  
ATOM   1946  HA  PRO A 124      -0.209  -2.319  21.355  1.00  0.80           H  
ATOM   1947 1HB  PRO A 124      -2.315  -3.013  19.737  1.00  0.80           H  
ATOM   1948 2HB  PRO A 124      -0.924  -4.078  19.978  1.00  0.80           H  
ATOM   1949 1HG  PRO A 124      -3.688  -4.159  21.303  1.00  0.80           H  
ATOM   1950 2HG  PRO A 124      -2.709  -5.513  20.731  1.00  0.80           H  
ATOM   1951 1HD  PRO A 124      -2.831  -4.729  23.390  1.00  0.80           H  
ATOM   1952 2HD  PRO A 124      -1.361  -5.557  22.678  1.00  0.80           H  
ATOM   1953  N   ILE A 125      -1.700  -0.264  21.365  1.00  0.84           N  
ATOM   1954  CA  ILE A 125      -2.511   0.939  21.429  1.00  0.84           C  
ATOM   1955  C   ILE A 125      -2.649   1.531  20.038  1.00  0.84           C  
ATOM   1956  O   ILE A 125      -1.661   1.652  19.312  1.00  0.84           O  
ATOM   1957  CB  ILE A 125      -1.886   1.976  22.379  1.00  0.84           C  
ATOM   1958  CG1 ILE A 125      -1.678   1.373  23.781  1.00  0.84           C  
ATOM   1959  CG2 ILE A 125      -2.757   3.206  22.492  1.00  0.84           C  
ATOM   1960  CD1 ILE A 125      -2.941   1.009  24.495  1.00  0.84           C  
ATOM   1961  H   ILE A 125      -0.742  -0.205  21.035  1.00  0.84           H  
ATOM   1962  HA  ILE A 125      -3.503   0.681  21.797  1.00  0.84           H  
ATOM   1963  HB  ILE A 125      -0.934   2.281  21.984  1.00  0.84           H  
ATOM   1964 1HG1 ILE A 125      -1.066   0.474  23.696  1.00  0.84           H  
ATOM   1965 2HG1 ILE A 125      -1.146   2.090  24.378  1.00  0.84           H  
ATOM   1966 1HG2 ILE A 125      -2.273   3.911  23.150  1.00  0.84           H  
ATOM   1967 2HG2 ILE A 125      -2.896   3.662  21.520  1.00  0.84           H  
ATOM   1968 3HG2 ILE A 125      -3.728   2.932  22.899  1.00  0.84           H  
ATOM   1969 1HD1 ILE A 125      -2.701   0.600  25.472  1.00  0.84           H  
ATOM   1970 2HD1 ILE A 125      -3.556   1.898  24.618  1.00  0.84           H  
ATOM   1971 3HD1 ILE A 125      -3.490   0.269  23.922  1.00  0.84           H  
ATOM   1972  N   SER A 126      -3.854   1.897  19.642  1.00  0.88           N  
ATOM   1973  CA  SER A 126      -4.002   2.515  18.332  1.00  0.88           C  
ATOM   1974  C   SER A 126      -3.813   4.015  18.440  1.00  0.88           C  
ATOM   1975  O   SER A 126      -4.562   4.689  19.152  1.00  0.88           O  
ATOM   1976  CB  SER A 126      -5.346   2.181  17.731  1.00  0.88           C  
ATOM   1977  OG  SER A 126      -5.554   2.887  16.539  1.00  0.88           O  
ATOM   1978  H   SER A 126      -4.653   1.770  20.248  1.00  0.88           H  
ATOM   1979  HA  SER A 126      -3.225   2.136  17.674  1.00  0.88           H  
ATOM   1980 1HB  SER A 126      -5.391   1.114  17.533  1.00  0.88           H  
ATOM   1981 2HB  SER A 126      -6.137   2.415  18.440  1.00  0.88           H  
ATOM   1982  HG  SER A 126      -4.685   2.984  16.122  1.00  0.88           H  
ATOM   1983  N   VAL A 127      -2.769   4.524  17.792  1.00  0.92           N  
ATOM   1984  CA  VAL A 127      -2.456   5.938  17.861  1.00  0.92           C  
ATOM   1985  C   VAL A 127      -2.396   6.453  16.412  1.00  0.92           C  
ATOM   1986  O   VAL A 127      -1.441   6.186  15.675  1.00  0.92           O  
ATOM   1987  CB  VAL A 127      -1.104   6.144  18.601  1.00  0.92           C  
ATOM   1988  CG1 VAL A 127      -0.804   7.624  18.722  1.00  0.92           C  
ATOM   1989  CG2 VAL A 127      -1.125   5.489  19.989  1.00  0.92           C  
ATOM   1990  H   VAL A 127      -2.195   3.915  17.207  1.00  0.92           H  
ATOM   1991  HA  VAL A 127      -3.245   6.464  18.399  1.00  0.92           H  
ATOM   1992  HB  VAL A 127      -0.321   5.685  18.019  1.00  0.92           H  
ATOM   1993 1HG1 VAL A 127       0.155   7.776  19.217  1.00  0.92           H  
ATOM   1994 2HG1 VAL A 127      -0.778   8.050  17.741  1.00  0.92           H  
ATOM   1995 3HG1 VAL A 127      -1.589   8.107  19.305  1.00  0.92           H  
ATOM   1996 1HG2 VAL A 127      -0.166   5.639  20.479  1.00  0.92           H  
ATOM   1997 2HG2 VAL A 127      -1.915   5.941  20.594  1.00  0.92           H  
ATOM   1998 3HG2 VAL A 127      -1.308   4.422  19.883  1.00  0.92           H  
ATOM   1999  N   GLY A 128      -3.408   7.203  15.996  1.00  0.93           N  
ATOM   2000  CA  GLY A 128      -3.489   7.625  14.597  1.00  0.93           C  
ATOM   2001  C   GLY A 128      -3.576   6.389  13.706  1.00  0.93           C  
ATOM   2002  O   GLY A 128      -4.354   5.479  13.995  1.00  0.93           O  
ATOM   2003  H   GLY A 128      -4.154   7.429  16.640  1.00  0.93           H  
ATOM   2004 1HA  GLY A 128      -4.363   8.260  14.447  1.00  0.93           H  
ATOM   2005 2HA  GLY A 128      -2.607   8.206  14.335  1.00  0.93           H  
ATOM   2006  N   GLU A 129      -2.747   6.324  12.659  1.00  0.91           N  
ATOM   2007  CA  GLU A 129      -2.762   5.168  11.753  1.00  0.91           C  
ATOM   2008  C   GLU A 129      -1.839   4.032  12.188  1.00  0.91           C  
ATOM   2009  O   GLU A 129      -1.715   3.040  11.465  1.00  0.91           O  
ATOM   2010  CB  GLU A 129      -2.328   5.569  10.342  1.00  0.91           C  
ATOM   2011  CG  GLU A 129      -3.221   6.557   9.597  1.00  0.91           C  
ATOM   2012  CD  GLU A 129      -4.575   6.003   9.223  1.00  0.91           C  
ATOM   2013  OE1 GLU A 129      -4.613   4.906   8.696  1.00  0.91           O  
ATOM   2014  OE2 GLU A 129      -5.560   6.673   9.430  1.00  0.91           O  
ATOM   2015  H   GLU A 129      -2.114   7.099  12.455  1.00  0.91           H  
ATOM   2016  HA  GLU A 129      -3.780   4.780  11.716  1.00  0.91           H  
ATOM   2017 1HB  GLU A 129      -1.348   6.011  10.416  1.00  0.91           H  
ATOM   2018 2HB  GLU A 129      -2.232   4.676   9.726  1.00  0.91           H  
ATOM   2019 1HG  GLU A 129      -3.353   7.453  10.208  1.00  0.91           H  
ATOM   2020 2HG  GLU A 129      -2.698   6.845   8.691  1.00  0.91           H  
ATOM   2021  N   PHE A 130      -1.138   4.187  13.311  1.00  0.87           N  
ATOM   2022  CA  PHE A 130      -0.180   3.167  13.717  1.00  0.87           C  
ATOM   2023  C   PHE A 130      -0.636   2.379  14.945  1.00  0.87           C  
ATOM   2024  O   PHE A 130      -1.331   2.907  15.821  1.00  0.87           O  
ATOM   2025  CB  PHE A 130       1.161   3.803  14.056  1.00  0.87           C  
ATOM   2026  CG  PHE A 130       1.845   4.566  12.948  1.00  0.87           C  
ATOM   2027  CD1 PHE A 130       1.613   4.322  11.613  1.00  0.87           C  
ATOM   2028  CD2 PHE A 130       2.770   5.529  13.272  1.00  0.87           C  
ATOM   2029  CE1 PHE A 130       2.302   5.046  10.657  1.00  0.87           C  
ATOM   2030  CE2 PHE A 130       3.438   6.240  12.342  1.00  0.87           C  
ATOM   2031  CZ  PHE A 130       3.221   6.006  11.039  1.00  0.87           C  
ATOM   2032  H   PHE A 130      -1.278   5.007  13.905  1.00  0.87           H  
ATOM   2033  HA  PHE A 130      -0.041   2.462  12.896  1.00  0.87           H  
ATOM   2034 1HB  PHE A 130       1.033   4.473  14.903  1.00  0.87           H  
ATOM   2035 2HB  PHE A 130       1.825   3.010  14.371  1.00  0.87           H  
ATOM   2036  HD1 PHE A 130       0.892   3.556  11.316  1.00  0.87           H  
ATOM   2037  HD2 PHE A 130       2.972   5.715  14.287  1.00  0.87           H  
ATOM   2038  HE1 PHE A 130       2.122   4.853   9.599  1.00  0.87           H  
ATOM   2039  HE2 PHE A 130       4.148   6.994  12.651  1.00  0.87           H  
ATOM   2040  HZ  PHE A 130       3.773   6.575  10.302  1.00  0.87           H  
ATOM   2041  N   ILE A 131      -0.204   1.124  15.043  1.00  0.82           N  
ATOM   2042  CA  ILE A 131      -0.477   0.363  16.262  1.00  0.82           C  
ATOM   2043  C   ILE A 131       0.816   0.245  17.043  1.00  0.82           C  
ATOM   2044  O   ILE A 131       1.835  -0.162  16.488  1.00  0.82           O  
ATOM   2045  CB  ILE A 131      -1.029  -1.040  15.979  1.00  0.82           C  
ATOM   2046  CG1 ILE A 131      -2.282  -0.970  15.085  1.00  0.82           C  
ATOM   2047  CG2 ILE A 131      -1.345  -1.733  17.307  1.00  0.82           C  
ATOM   2048  CD1 ILE A 131      -3.408  -0.174  15.673  1.00  0.82           C  
ATOM   2049  H   ILE A 131       0.347   0.718  14.282  1.00  0.82           H  
ATOM   2050  HA  ILE A 131      -1.198   0.900  16.876  1.00  0.82           H  
ATOM   2051  HB  ILE A 131      -0.289  -1.620  15.449  1.00  0.82           H  
ATOM   2052 1HG1 ILE A 131      -2.008  -0.526  14.126  1.00  0.82           H  
ATOM   2053 2HG1 ILE A 131      -2.636  -1.986  14.906  1.00  0.82           H  
ATOM   2054 1HG2 ILE A 131      -1.722  -2.735  17.111  1.00  0.82           H  
ATOM   2055 2HG2 ILE A 131      -0.442  -1.803  17.914  1.00  0.82           H  
ATOM   2056 3HG2 ILE A 131      -2.099  -1.156  17.849  1.00  0.82           H  
ATOM   2057 1HD1 ILE A 131      -4.256  -0.174  14.990  1.00  0.82           H  
ATOM   2058 2HD1 ILE A 131      -3.707  -0.615  16.625  1.00  0.82           H  
ATOM   2059 3HD1 ILE A 131      -3.076   0.841  15.829  1.00  0.82           H  
ATOM   2060  N   ILE A 132       0.802   0.637  18.310  1.00  0.77           N  
ATOM   2061  CA  ILE A 132       2.037   0.610  19.074  1.00  0.77           C  
ATOM   2062  C   ILE A 132       2.011  -0.325  20.253  1.00  0.77           C  
ATOM   2063  O   ILE A 132       1.045  -0.362  21.007  1.00  0.77           O  
ATOM   2064  CB  ILE A 132       2.464   2.024  19.498  1.00  0.77           C  
ATOM   2065  CG1 ILE A 132       2.678   2.801  18.231  1.00  0.77           C  
ATOM   2066  CG2 ILE A 132       3.787   1.978  20.316  1.00  0.77           C  
ATOM   2067  CD1 ILE A 132       2.983   4.178  18.406  1.00  0.77           C  
ATOM   2068  H   ILE A 132      -0.061   0.976  18.728  1.00  0.77           H  
ATOM   2069  HA  ILE A 132       2.814   0.256  18.415  1.00  0.77           H  
ATOM   2070  HB  ILE A 132       1.670   2.504  20.073  1.00  0.77           H  
ATOM   2071 1HG1 ILE A 132       3.463   2.332  17.704  1.00  0.77           H  
ATOM   2072 2HG1 ILE A 132       1.779   2.756  17.622  1.00  0.77           H  
ATOM   2073 1HG2 ILE A 132       4.094   2.983  20.573  1.00  0.77           H  
ATOM   2074 2HG2 ILE A 132       3.651   1.408  21.225  1.00  0.77           H  
ATOM   2075 3HG2 ILE A 132       4.563   1.505  19.719  1.00  0.77           H  
ATOM   2076 1HD1 ILE A 132       3.131   4.614  17.437  1.00  0.77           H  
ATOM   2077 2HD1 ILE A 132       2.154   4.655  18.915  1.00  0.77           H  
ATOM   2078 3HD1 ILE A 132       3.896   4.269  18.987  1.00  0.77           H  
ATOM   2079  N   GLU A 133       3.057  -1.129  20.370  1.00  0.73           N  
ATOM   2080  CA  GLU A 133       3.197  -2.056  21.479  1.00  0.73           C  
ATOM   2081  C   GLU A 133       4.378  -1.637  22.350  1.00  0.73           C  
ATOM   2082  O   GLU A 133       5.382  -1.131  21.856  1.00  0.73           O  
ATOM   2083  CB  GLU A 133       3.364  -3.488  20.959  1.00  0.73           C  
ATOM   2084  CG  GLU A 133       2.130  -4.031  20.237  1.00  0.73           C  
ATOM   2085  CD  GLU A 133       2.285  -5.426  19.668  1.00  0.73           C  
ATOM   2086  OE1 GLU A 133       3.342  -6.008  19.771  1.00  0.73           O  
ATOM   2087  OE2 GLU A 133       1.344  -5.904  19.083  1.00  0.73           O  
ATOM   2088  H   GLU A 133       3.794  -1.058  19.670  1.00  0.73           H  
ATOM   2089  HA  GLU A 133       2.294  -2.018  22.091  1.00  0.73           H  
ATOM   2090 1HB  GLU A 133       4.201  -3.528  20.271  1.00  0.73           H  
ATOM   2091 2HB  GLU A 133       3.592  -4.155  21.794  1.00  0.73           H  
ATOM   2092 1HG  GLU A 133       1.323  -4.060  20.962  1.00  0.73           H  
ATOM   2093 2HG  GLU A 133       1.844  -3.342  19.442  1.00  0.73           H  
ATOM   2094  N   TRP A 134       4.253  -1.872  23.646  1.00  0.72           N  
ATOM   2095  CA  TRP A 134       5.302  -1.581  24.633  1.00  0.72           C  
ATOM   2096  C   TRP A 134       6.019  -2.857  25.082  1.00  0.72           C  
ATOM   2097  O   TRP A 134       5.386  -3.842  25.462  1.00  0.72           O  
ATOM   2098  CB  TRP A 134       4.648  -0.870  25.822  1.00  0.72           C  
ATOM   2099  CG  TRP A 134       4.320   0.635  25.654  1.00  0.72           C  
ATOM   2100  CD1 TRP A 134       4.990   1.652  26.263  1.00  0.72           C  
ATOM   2101  CD2 TRP A 134       3.348   1.282  24.788  1.00  0.72           C  
ATOM   2102  NE1 TRP A 134       4.464   2.864  25.902  1.00  0.72           N  
ATOM   2103  CE2 TRP A 134       3.461   2.658  24.998  1.00  0.72           C  
ATOM   2104  CE3 TRP A 134       2.419   0.829  23.881  1.00  0.72           C  
ATOM   2105  CZ2 TRP A 134       2.650   3.562  24.346  1.00  0.72           C  
ATOM   2106  CZ3 TRP A 134       1.636   1.753  23.229  1.00  0.72           C  
ATOM   2107  CH2 TRP A 134       1.739   3.077  23.455  1.00  0.72           C  
ATOM   2108  H   TRP A 134       3.379  -2.269  23.968  1.00  0.72           H  
ATOM   2109  HA  TRP A 134       6.036  -0.915  24.180  1.00  0.72           H  
ATOM   2110 1HB  TRP A 134       3.715  -1.382  26.079  1.00  0.72           H  
ATOM   2111 2HB  TRP A 134       5.308  -0.964  26.688  1.00  0.72           H  
ATOM   2112  HD1 TRP A 134       5.799   1.523  26.959  1.00  0.72           H  
ATOM   2113  HE1 TRP A 134       4.792   3.755  26.254  1.00  0.72           H  
ATOM   2114  HE3 TRP A 134       2.290  -0.229  23.687  1.00  0.72           H  
ATOM   2115  HZ2 TRP A 134       2.714   4.611  24.510  1.00  0.72           H  
ATOM   2116  HZ3 TRP A 134       0.924   1.379  22.532  1.00  0.72           H  
ATOM   2117  HH2 TRP A 134       1.086   3.768  22.917  1.00  0.72           H  
ATOM   2118  N   ILE A 135       7.343  -2.849  25.048  1.00  0.72           N  
ATOM   2119  CA  ILE A 135       8.114  -4.035  25.419  1.00  0.72           C  
ATOM   2120  C   ILE A 135       9.004  -3.763  26.612  1.00  0.72           C  
ATOM   2121  O   ILE A 135       9.825  -2.857  26.577  1.00  0.72           O  
ATOM   2122  CB  ILE A 135       8.985  -4.473  24.227  1.00  0.72           C  
ATOM   2123  CG1 ILE A 135       8.109  -4.705  23.043  1.00  0.72           C  
ATOM   2124  CG2 ILE A 135       9.780  -5.719  24.549  1.00  0.72           C  
ATOM   2125  CD1 ILE A 135       8.006  -3.490  22.103  1.00  0.72           C  
ATOM   2126  H   ILE A 135       7.825  -2.013  24.719  1.00  0.72           H  
ATOM   2127  HA  ILE A 135       7.429  -4.842  25.676  1.00  0.72           H  
ATOM   2128  HB  ILE A 135       9.672  -3.667  23.976  1.00  0.72           H  
ATOM   2129 1HG1 ILE A 135       8.495  -5.549  22.516  1.00  0.72           H  
ATOM   2130 2HG1 ILE A 135       7.106  -4.956  23.387  1.00  0.72           H  
ATOM   2131 1HG2 ILE A 135      10.390  -6.005  23.693  1.00  0.72           H  
ATOM   2132 2HG2 ILE A 135      10.424  -5.523  25.404  1.00  0.72           H  
ATOM   2133 3HG2 ILE A 135       9.096  -6.533  24.792  1.00  0.72           H  
ATOM   2134 1HD1 ILE A 135       7.348  -3.730  21.277  1.00  0.72           H  
ATOM   2135 2HD1 ILE A 135       7.599  -2.639  22.635  1.00  0.72           H  
ATOM   2136 3HD1 ILE A 135       8.993  -3.231  21.720  1.00  0.72           H  
ATOM   2137  N   HIS A 136       8.861  -4.513  27.699  1.00  0.73           N  
ATOM   2138  CA  HIS A 136       9.748  -4.211  28.819  1.00  0.73           C  
ATOM   2139  C   HIS A 136      11.202  -4.425  28.446  1.00  0.73           C  
ATOM   2140  O   HIS A 136      11.579  -5.528  28.031  1.00  0.73           O  
ATOM   2141  CB  HIS A 136       9.470  -5.082  30.032  1.00  0.73           C  
ATOM   2142  CG  HIS A 136      10.380  -4.743  31.153  1.00  0.73           C  
ATOM   2143  ND1 HIS A 136      10.242  -3.616  31.926  1.00  0.73           N  
ATOM   2144  CD2 HIS A 136      11.483  -5.368  31.589  1.00  0.73           C  
ATOM   2145  CE1 HIS A 136      11.237  -3.574  32.801  1.00  0.73           C  
ATOM   2146  NE2 HIS A 136      11.992  -4.630  32.607  1.00  0.73           N  
ATOM   2147  H   HIS A 136       8.178  -5.257  27.742  1.00  0.73           H  
ATOM   2148  HA  HIS A 136       9.631  -3.167  29.113  1.00  0.73           H  
ATOM   2149 1HB  HIS A 136       8.439  -4.942  30.360  1.00  0.73           H  
ATOM   2150 2HB  HIS A 136       9.606  -6.133  29.775  1.00  0.73           H  
ATOM   2151  HD2 HIS A 136      11.897  -6.285  31.197  1.00  0.73           H  
ATOM   2152  HE1 HIS A 136      11.405  -2.810  33.547  1.00  0.73           H  
ATOM   2153  HE2 HIS A 136      12.837  -4.901  33.118  1.00  0.73           H  
ATOM   2154  N   ILE A 137      11.992  -3.364  28.596  1.00  0.74           N  
ATOM   2155  CA  ILE A 137      13.422  -3.382  28.287  1.00  0.74           C  
ATOM   2156  C   ILE A 137      14.193  -2.763  29.473  1.00  0.74           C  
ATOM   2157  O   ILE A 137      13.744  -1.766  30.049  1.00  0.74           O  
ATOM   2158  CB  ILE A 137      13.746  -2.663  26.966  1.00  0.74           C  
ATOM   2159  CG1 ILE A 137      12.983  -3.205  25.775  1.00  0.74           C  
ATOM   2160  CG2 ILE A 137      15.185  -2.858  26.639  1.00  0.74           C  
ATOM   2161  CD1 ILE A 137      13.276  -4.576  25.365  1.00  0.74           C  
ATOM   2162  H   ILE A 137      11.564  -2.512  28.972  1.00  0.74           H  
ATOM   2163  HA  ILE A 137      13.742  -4.413  28.187  1.00  0.74           H  
ATOM   2164  HB  ILE A 137      13.499  -1.633  27.064  1.00  0.74           H  
ATOM   2165 1HG1 ILE A 137      11.969  -3.126  25.953  1.00  0.74           H  
ATOM   2166 2HG1 ILE A 137      13.237  -2.607  24.955  1.00  0.74           H  
ATOM   2167 1HG2 ILE A 137      15.412  -2.336  25.711  1.00  0.74           H  
ATOM   2168 2HG2 ILE A 137      15.782  -2.490  27.436  1.00  0.74           H  
ATOM   2169 3HG2 ILE A 137      15.404  -3.876  26.510  1.00  0.74           H  
ATOM   2170 1HD1 ILE A 137      12.687  -4.815  24.487  1.00  0.74           H  
ATOM   2171 2HD1 ILE A 137      14.329  -4.644  25.133  1.00  0.74           H  
ATOM   2172 3HD1 ILE A 137      13.028  -5.265  26.145  1.00  0.74           H  
ATOM   2173  N   THR A 138      15.340  -3.329  29.850  1.00  0.76           N  
ATOM   2174  CA  THR A 138      16.065  -2.854  31.036  1.00  0.76           C  
ATOM   2175  C   THR A 138      16.870  -1.543  31.011  1.00  0.76           C  
ATOM   2176  O   THR A 138      18.098  -1.553  30.876  1.00  0.76           O  
ATOM   2177  CB  THR A 138      17.031  -3.924  31.535  1.00  0.76           C  
ATOM   2178  OG1 THR A 138      17.931  -4.286  30.459  1.00  0.76           O  
ATOM   2179  CG2 THR A 138      16.242  -5.127  32.019  1.00  0.76           C  
ATOM   2180  H   THR A 138      15.712  -4.138  29.352  1.00  0.76           H  
ATOM   2181  HA  THR A 138      15.313  -2.724  31.816  1.00  0.76           H  
ATOM   2182  HB  THR A 138      17.621  -3.526  32.361  1.00  0.76           H  
ATOM   2183  HG1 THR A 138      17.428  -4.697  29.758  1.00  0.76           H  
ATOM   2184 1HG2 THR A 138      16.906  -5.903  32.377  1.00  0.76           H  
ATOM   2185 2HG2 THR A 138      15.578  -4.825  32.830  1.00  0.76           H  
ATOM   2186 3HG2 THR A 138      15.655  -5.494  31.205  1.00  0.76           H  
ATOM   2187  N   HIS A 139      16.187  -0.413  31.112  1.00  0.76           N  
ATOM   2188  CA  HIS A 139      16.916   0.843  31.362  1.00  0.76           C  
ATOM   2189  C   HIS A 139      17.107   0.857  32.896  1.00  0.76           C  
ATOM   2190  O   HIS A 139      16.795  -0.129  33.561  1.00  0.76           O  
ATOM   2191  CB  HIS A 139      16.201   2.117  30.837  1.00  0.76           C  
ATOM   2192  CG  HIS A 139      16.906   3.461  31.170  1.00  0.76           C  
ATOM   2193  ND1 HIS A 139      18.141   3.838  30.657  1.00  0.76           N  
ATOM   2194  CD2 HIS A 139      16.532   4.470  32.000  1.00  0.76           C  
ATOM   2195  CE1 HIS A 139      18.489   4.996  31.177  1.00  0.76           C  
ATOM   2196  NE2 HIS A 139      17.550   5.369  32.025  1.00  0.76           N  
ATOM   2197  H   HIS A 139      15.164  -0.461  31.101  1.00  0.76           H  
ATOM   2198  HA  HIS A 139      17.901   0.815  30.896  1.00  0.76           H  
ATOM   2199 1HB  HIS A 139      16.080   2.061  29.768  1.00  0.76           H  
ATOM   2200 2HB  HIS A 139      15.226   2.169  31.270  1.00  0.76           H  
ATOM   2201  HD1 HIS A 139      18.760   3.338  30.011  1.00  0.76           H  
ATOM   2202  HD2 HIS A 139      15.676   4.637  32.634  1.00  0.76           H  
ATOM   2203  HE1 HIS A 139      19.434   5.462  30.899  1.00  0.76           H  
ATOM   2204  N   SER A 140      17.597   1.953  33.459  1.00  0.76           N  
ATOM   2205  CA  SER A 140      17.871   2.095  34.884  1.00  0.76           C  
ATOM   2206  C   SER A 140      16.607   2.308  35.750  1.00  0.76           C  
ATOM   2207  O   SER A 140      16.670   2.333  36.990  1.00  0.76           O  
ATOM   2208  CB  SER A 140      18.817   3.257  35.071  1.00  0.76           C  
ATOM   2209  OG  SER A 140      18.194   4.519  34.825  1.00  0.76           O  
ATOM   2210  H   SER A 140      17.843   2.731  32.872  1.00  0.76           H  
ATOM   2211  HA  SER A 140      18.359   1.182  35.228  1.00  0.76           H  
ATOM   2212 1HB  SER A 140      19.162   3.218  36.065  1.00  0.76           H  
ATOM   2213 2HB  SER A 140      19.681   3.140  34.420  1.00  0.76           H  
ATOM   2214  HG  SER A 140      18.086   4.640  33.858  1.00  0.76           H  
ATOM   2215  N   ILE A 141      15.467   2.519  35.093  1.00  0.76           N  
ATOM   2216  CA  ILE A 141      14.227   2.776  35.803  1.00  0.76           C  
ATOM   2217  C   ILE A 141      13.288   1.576  35.615  1.00  0.76           C  
ATOM   2218  O   ILE A 141      13.179   1.009  34.526  1.00  0.76           O  
ATOM   2219  CB  ILE A 141      13.577   4.095  35.362  1.00  0.76           C  
ATOM   2220  CG1 ILE A 141      12.484   4.402  36.303  1.00  0.76           C  
ATOM   2221  CG2 ILE A 141      12.999   3.969  33.988  1.00  0.76           C  
ATOM   2222  CD1 ILE A 141      12.006   5.782  36.240  1.00  0.76           C  
ATOM   2223  H   ILE A 141      15.473   2.483  34.089  1.00  0.76           H  
ATOM   2224  HA  ILE A 141      14.444   2.866  36.866  1.00  0.76           H  
ATOM   2225  HB  ILE A 141      14.314   4.901  35.393  1.00  0.76           H  
ATOM   2226 1HG1 ILE A 141      11.668   3.754  36.085  1.00  0.76           H  
ATOM   2227 2HG1 ILE A 141      12.834   4.203  37.300  1.00  0.76           H  
ATOM   2228 1HG2 ILE A 141      12.531   4.905  33.704  1.00  0.76           H  
ATOM   2229 2HG2 ILE A 141      13.786   3.731  33.299  1.00  0.76           H  
ATOM   2230 3HG2 ILE A 141      12.253   3.173  33.986  1.00  0.76           H  
ATOM   2231 1HD1 ILE A 141      11.223   5.929  36.959  1.00  0.76           H  
ATOM   2232 2HD1 ILE A 141      12.834   6.463  36.466  1.00  0.76           H  
ATOM   2233 3HD1 ILE A 141      11.630   5.958  35.249  1.00  0.76           H  
ATOM   2234  N   ILE A 142      12.569   1.240  36.671  1.00  0.74           N  
ATOM   2235  CA  ILE A 142      11.737   0.042  36.748  1.00  0.74           C  
ATOM   2236  C   ILE A 142      10.698  -0.178  35.649  1.00  0.74           C  
ATOM   2237  O   ILE A 142      10.507  -1.307  35.216  1.00  0.74           O  
ATOM   2238  CB  ILE A 142      11.038   0.022  38.108  1.00  0.74           C  
ATOM   2239  CG1 ILE A 142      12.101  -0.193  39.172  1.00  0.74           C  
ATOM   2240  CG2 ILE A 142       9.961  -1.053  38.178  1.00  0.74           C  
ATOM   2241  CD1 ILE A 142      11.622  -0.018  40.549  1.00  0.74           C  
ATOM   2242  H   ILE A 142      12.670   1.799  37.504  1.00  0.74           H  
ATOM   2243  HA  ILE A 142      12.412  -0.815  36.720  1.00  0.74           H  
ATOM   2244  HB  ILE A 142      10.582   0.985  38.290  1.00  0.74           H  
ATOM   2245 1HG1 ILE A 142      12.509  -1.191  39.064  1.00  0.74           H  
ATOM   2246 2HG1 ILE A 142      12.903   0.529  39.002  1.00  0.74           H  
ATOM   2247 1HG2 ILE A 142       9.490  -1.037  39.157  1.00  0.74           H  
ATOM   2248 2HG2 ILE A 142       9.202  -0.868  37.413  1.00  0.74           H  
ATOM   2249 3HG2 ILE A 142      10.419  -2.029  38.008  1.00  0.74           H  
ATOM   2250 1HD1 ILE A 142      12.444  -0.176  41.249  1.00  0.74           H  
ATOM   2251 2HD1 ILE A 142      11.217   0.976  40.676  1.00  0.74           H  
ATOM   2252 3HD1 ILE A 142      10.851  -0.759  40.722  1.00  0.74           H  
ATOM   2253  N   ASP A 143      10.002   0.857  35.210  1.00  0.72           N  
ATOM   2254  CA  ASP A 143       8.996   0.662  34.163  1.00  0.72           C  
ATOM   2255  C   ASP A 143       9.419   1.057  32.753  1.00  0.72           C  
ATOM   2256  O   ASP A 143       8.564   1.448  31.952  1.00  0.72           O  
ATOM   2257  CB  ASP A 143       7.720   1.411  34.438  1.00  0.72           C  
ATOM   2258  CG  ASP A 143       6.915   0.906  35.585  1.00  0.72           C  
ATOM   2259  OD1 ASP A 143       7.178  -0.180  36.016  1.00  0.72           O  
ATOM   2260  OD2 ASP A 143       5.991   1.592  36.023  1.00  0.72           O  
ATOM   2261  H   ASP A 143      10.184   1.774  35.583  1.00  0.72           H  
ATOM   2262  HA  ASP A 143       8.751  -0.400  34.134  1.00  0.72           H  
ATOM   2263 1HB  ASP A 143       7.933   2.452  34.540  1.00  0.72           H  
ATOM   2264 2HB  ASP A 143       7.119   1.296  33.585  1.00  0.72           H  
ATOM   2265  N   SER A 144      10.708   1.060  32.448  1.00  0.70           N  
ATOM   2266  CA  SER A 144      11.094   1.441  31.092  1.00  0.70           C  
ATOM   2267  C   SER A 144      10.695   0.432  29.999  1.00  0.70           C  
ATOM   2268  O   SER A 144      10.618  -0.776  30.241  1.00  0.70           O  
ATOM   2269  CB  SER A 144      12.571   1.643  31.071  1.00  0.70           C  
ATOM   2270  OG  SER A 144      13.282   0.436  31.295  1.00  0.70           O  
ATOM   2271  H   SER A 144      11.419   0.789  33.134  1.00  0.70           H  
ATOM   2272  HA  SER A 144      10.611   2.391  30.860  1.00  0.70           H  
ATOM   2273 1HB  SER A 144      12.850   2.104  30.153  1.00  0.70           H  
ATOM   2274 2HB  SER A 144      12.825   2.327  31.830  1.00  0.70           H  
ATOM   2275  HG  SER A 144      12.941  -0.235  30.667  1.00  0.70           H  
ATOM   2276  N   SER A 145      10.529   0.915  28.765  1.00  0.67           N  
ATOM   2277  CA  SER A 145      10.189   0.003  27.673  1.00  0.67           C  
ATOM   2278  C   SER A 145      10.552   0.489  26.274  1.00  0.67           C  
ATOM   2279  O   SER A 145      10.659   1.682  26.032  1.00  0.67           O  
ATOM   2280  CB  SER A 145       8.700  -0.225  27.711  1.00  0.67           C  
ATOM   2281  OG  SER A 145       8.033   0.958  27.439  1.00  0.67           O  
ATOM   2282  H   SER A 145      10.596   1.921  28.605  1.00  0.67           H  
ATOM   2283  HA  SER A 145      10.713  -0.933  27.847  1.00  0.67           H  
ATOM   2284 1HB  SER A 145       8.422  -0.947  26.966  1.00  0.67           H  
ATOM   2285 2HB  SER A 145       8.397  -0.615  28.682  1.00  0.67           H  
ATOM   2286  HG  SER A 145       8.420   1.292  26.623  1.00  0.67           H  
ATOM   2287  N   ALA A 146      10.672  -0.438  25.335  1.00  0.65           N  
ATOM   2288  CA  ALA A 146      10.876  -0.086  23.929  1.00  0.65           C  
ATOM   2289  C   ALA A 146       9.533  -0.054  23.263  1.00  0.65           C  
ATOM   2290  O   ALA A 146       8.564  -0.601  23.799  1.00  0.65           O  
ATOM   2291  CB  ALA A 146      11.799  -1.048  23.204  1.00  0.65           C  
ATOM   2292  H   ALA A 146      10.566  -1.413  25.615  1.00  0.65           H  
ATOM   2293  HA  ALA A 146      11.304   0.915  23.871  1.00  0.65           H  
ATOM   2294 1HB  ALA A 146      11.899  -0.736  22.163  1.00  0.65           H  
ATOM   2295 2HB  ALA A 146      12.768  -1.010  23.667  1.00  0.65           H  
ATOM   2296 3HB  ALA A 146      11.393  -2.055  23.241  1.00  0.65           H  
ATOM   2297  N   LEU A 147       9.455   0.603  22.115  1.00  0.64           N  
ATOM   2298  CA  LEU A 147       8.199   0.622  21.398  1.00  0.64           C  
ATOM   2299  C   LEU A 147       8.295  -0.107  20.077  1.00  0.64           C  
ATOM   2300  O   LEU A 147       9.267   0.029  19.334  1.00  0.64           O  
ATOM   2301  CB  LEU A 147       7.806   2.057  21.091  1.00  0.64           C  
ATOM   2302  CG  LEU A 147       7.693   2.973  22.227  1.00  0.64           C  
ATOM   2303  CD1 LEU A 147       7.466   4.343  21.678  1.00  0.64           C  
ATOM   2304  CD2 LEU A 147       6.568   2.545  23.151  1.00  0.64           C  
ATOM   2305  H   LEU A 147      10.282   1.056  21.725  1.00  0.64           H  
ATOM   2306  HA  LEU A 147       7.434   0.151  22.006  1.00  0.64           H  
ATOM   2307 1HB  LEU A 147       8.538   2.469  20.418  1.00  0.64           H  
ATOM   2308 2HB  LEU A 147       6.844   2.042  20.578  1.00  0.64           H  
ATOM   2309  HG  LEU A 147       8.618   2.970  22.768  1.00  0.64           H  
ATOM   2310 1HD1 LEU A 147       7.424   5.051  22.485  1.00  0.64           H  
ATOM   2311 2HD1 LEU A 147       8.297   4.592  21.032  1.00  0.64           H  
ATOM   2312 3HD1 LEU A 147       6.537   4.371  21.107  1.00  0.64           H  
ATOM   2313 1HD2 LEU A 147       6.509   3.238  23.986  1.00  0.64           H  
ATOM   2314 2HD2 LEU A 147       5.623   2.544  22.612  1.00  0.64           H  
ATOM   2315 3HD2 LEU A 147       6.764   1.540  23.529  1.00  0.64           H  
ATOM   2316  N   ALA A 148       7.255  -0.829  19.737  1.00  0.65           N  
ATOM   2317  CA  ALA A 148       7.180  -1.407  18.411  1.00  0.65           C  
ATOM   2318  C   ALA A 148       6.038  -0.725  17.725  1.00  0.65           C  
ATOM   2319  O   ALA A 148       4.928  -0.713  18.249  1.00  0.65           O  
ATOM   2320  CB  ALA A 148       7.007  -2.904  18.448  1.00  0.65           C  
ATOM   2321  H   ALA A 148       6.496  -0.954  20.405  1.00  0.65           H  
ATOM   2322  HA  ALA A 148       8.085  -1.167  17.865  1.00  0.65           H  
ATOM   2323 1HB  ALA A 148       6.944  -3.292  17.432  1.00  0.65           H  
ATOM   2324 2HB  ALA A 148       7.857  -3.339  18.950  1.00  0.65           H  
ATOM   2325 3HB  ALA A 148       6.100  -3.154  18.984  1.00  0.65           H  
ATOM   2326  N   ILE A 149       6.296  -0.145  16.571  1.00  0.68           N  
ATOM   2327  CA  ILE A 149       5.267   0.595  15.883  1.00  0.68           C  
ATOM   2328  C   ILE A 149       4.945  -0.113  14.583  1.00  0.68           C  
ATOM   2329  O   ILE A 149       5.801  -0.283  13.714  1.00  0.68           O  
ATOM   2330  CB  ILE A 149       5.768   2.029  15.592  1.00  0.68           C  
ATOM   2331  CG1 ILE A 149       6.208   2.744  16.915  1.00  0.68           C  
ATOM   2332  CG2 ILE A 149       4.690   2.831  14.883  1.00  0.68           C  
ATOM   2333  CD1 ILE A 149       7.703   2.611  17.226  1.00  0.68           C  
ATOM   2334  H   ILE A 149       7.227  -0.184  16.177  1.00  0.68           H  
ATOM   2335  HA  ILE A 149       4.366   0.626  16.488  1.00  0.68           H  
ATOM   2336  HB  ILE A 149       6.641   1.969  14.956  1.00  0.68           H  
ATOM   2337 1HG1 ILE A 149       5.959   3.802  16.845  1.00  0.68           H  
ATOM   2338 2HG1 ILE A 149       5.677   2.314  17.748  1.00  0.68           H  
ATOM   2339 1HG2 ILE A 149       5.058   3.831  14.656  1.00  0.68           H  
ATOM   2340 2HG2 ILE A 149       4.428   2.326  13.972  1.00  0.68           H  
ATOM   2341 3HG2 ILE A 149       3.820   2.903  15.512  1.00  0.68           H  
ATOM   2342 1HD1 ILE A 149       7.924   3.130  18.156  1.00  0.68           H  
ATOM   2343 2HD1 ILE A 149       7.973   1.561  17.329  1.00  0.68           H  
ATOM   2344 3HD1 ILE A 149       8.288   3.051  16.417  1.00  0.68           H  
ATOM   2345  N   GLN A 150       3.711  -0.561  14.458  1.00  0.71           N  
ATOM   2346  CA  GLN A 150       3.301  -1.292  13.282  1.00  0.71           C  
ATOM   2347  C   GLN A 150       2.584  -0.341  12.361  1.00  0.71           C  
ATOM   2348  O   GLN A 150       1.571   0.269  12.732  1.00  0.71           O  
ATOM   2349  CB  GLN A 150       2.410  -2.465  13.669  1.00  0.71           C  
ATOM   2350  CG  GLN A 150       3.109  -3.502  14.532  1.00  0.71           C  
ATOM   2351  CD  GLN A 150       2.193  -4.640  14.957  1.00  0.71           C  
ATOM   2352  OE1 GLN A 150       1.299  -5.062  14.211  1.00  0.71           O  
ATOM   2353  NE2 GLN A 150       2.417  -5.140  16.164  1.00  0.71           N  
ATOM   2354  H   GLN A 150       3.040  -0.403  15.202  1.00  0.71           H  
ATOM   2355  HA  GLN A 150       4.181  -1.673  12.764  1.00  0.71           H  
ATOM   2356 1HB  GLN A 150       1.557  -2.095  14.219  1.00  0.71           H  
ATOM   2357 2HB  GLN A 150       2.040  -2.954  12.770  1.00  0.71           H  
ATOM   2358 1HG  GLN A 150       3.944  -3.918  13.969  1.00  0.71           H  
ATOM   2359 2HG  GLN A 150       3.477  -3.010  15.438  1.00  0.71           H  
ATOM   2360 1HE2 GLN A 150       1.849  -5.895  16.519  1.00  0.71           H  
ATOM   2361 2HE2 GLN A 150       3.146  -4.751  16.730  1.00  0.71           H  
ATOM   2362  N   THR A 151       3.115  -0.192  11.161  1.00  0.74           N  
ATOM   2363  CA  THR A 151       2.555   0.753  10.230  1.00  0.74           C  
ATOM   2364  C   THR A 151       2.169   0.004   8.973  1.00  0.74           C  
ATOM   2365  O   THR A 151       2.447  -1.187   8.829  1.00  0.74           O  
ATOM   2366  CB  THR A 151       3.594   1.802   9.851  1.00  0.74           C  
ATOM   2367  OG1 THR A 151       4.531   1.211   8.952  1.00  0.74           O  
ATOM   2368  CG2 THR A 151       4.373   2.218  11.130  1.00  0.74           C  
ATOM   2369  H   THR A 151       3.961  -0.696  10.889  1.00  0.74           H  
ATOM   2370  HA  THR A 151       1.669   1.224  10.656  1.00  0.74           H  
ATOM   2371  HB  THR A 151       3.118   2.650   9.385  1.00  0.74           H  
ATOM   2372  HG1 THR A 151       5.026   0.488   9.423  1.00  0.74           H  
ATOM   2373 1HG2 THR A 151       5.134   2.947  10.905  1.00  0.74           H  
ATOM   2374 2HG2 THR A 151       3.697   2.632  11.841  1.00  0.74           H  
ATOM   2375 3HG2 THR A 151       4.852   1.339  11.562  1.00  0.74           H  
ATOM   2376  N   LYS A 152       1.627   0.711   8.003  1.00  0.75           N  
ATOM   2377  CA  LYS A 152       1.229   0.069   6.763  1.00  0.75           C  
ATOM   2378  C   LYS A 152       2.437  -0.200   5.856  1.00  0.75           C  
ATOM   2379  O   LYS A 152       2.292  -0.796   4.788  1.00  0.75           O  
ATOM   2380  CB  LYS A 152       0.172   0.923   6.074  1.00  0.75           C  
ATOM   2381  CG  LYS A 152      -1.124   1.008   6.876  1.00  0.75           C  
ATOM   2382  CD  LYS A 152      -2.169   1.887   6.214  1.00  0.75           C  
ATOM   2383  CE  LYS A 152      -3.423   1.984   7.096  1.00  0.75           C  
ATOM   2384  NZ  LYS A 152      -4.465   2.851   6.497  1.00  0.75           N  
ATOM   2385  H   LYS A 152       1.442   1.694   8.143  1.00  0.75           H  
ATOM   2386  HA  LYS A 152       0.779  -0.895   7.004  1.00  0.75           H  
ATOM   2387 1HB  LYS A 152       0.547   1.935   5.952  1.00  0.75           H  
ATOM   2388 2HB  LYS A 152      -0.050   0.522   5.085  1.00  0.75           H  
ATOM   2389 1HG  LYS A 152      -1.536   0.005   6.998  1.00  0.75           H  
ATOM   2390 2HG  LYS A 152      -0.911   1.412   7.867  1.00  0.75           H  
ATOM   2391 1HD  LYS A 152      -1.763   2.890   6.064  1.00  0.75           H  
ATOM   2392 2HD  LYS A 152      -2.443   1.472   5.245  1.00  0.75           H  
ATOM   2393 1HE  LYS A 152      -3.834   0.987   7.244  1.00  0.75           H  
ATOM   2394 2HE  LYS A 152      -3.141   2.400   8.068  1.00  0.75           H  
ATOM   2395 1HZ  LYS A 152      -5.266   2.891   7.122  1.00  0.75           H  
ATOM   2396 2HZ  LYS A 152      -4.091   3.787   6.374  1.00  0.75           H  
ATOM   2397 3HZ  LYS A 152      -4.748   2.478   5.606  1.00  0.75           H  
ATOM   2398  N   ALA A 153       3.622   0.286   6.263  1.00  0.75           N  
ATOM   2399  CA  ALA A 153       4.865   0.084   5.535  1.00  0.75           C  
ATOM   2400  C   ALA A 153       5.713  -1.016   6.197  1.00  0.75           C  
ATOM   2401  O   ALA A 153       6.827  -1.285   5.749  1.00  0.75           O  
ATOM   2402  CB  ALA A 153       5.666   1.372   5.483  1.00  0.75           C  
ATOM   2403  H   ALA A 153       3.700   0.763   7.158  1.00  0.75           H  
ATOM   2404  HA  ALA A 153       4.621  -0.226   4.520  1.00  0.75           H  
ATOM   2405 1HB  ALA A 153       6.574   1.206   4.928  1.00  0.75           H  
ATOM   2406 2HB  ALA A 153       5.080   2.145   5.003  1.00  0.75           H  
ATOM   2407 3HB  ALA A 153       5.912   1.679   6.495  1.00  0.75           H  
ATOM   2408  N   GLY A 154       5.200  -1.624   7.285  1.00  0.73           N  
ATOM   2409  CA  GLY A 154       5.956  -2.618   8.055  1.00  0.73           C  
ATOM   2410  C   GLY A 154       6.264  -2.126   9.480  1.00  0.73           C  
ATOM   2411  O   GLY A 154       5.781  -1.062   9.893  1.00  0.73           O  
ATOM   2412  H   GLY A 154       4.258  -1.398   7.606  1.00  0.73           H  
ATOM   2413 1HA  GLY A 154       5.380  -3.542   8.109  1.00  0.73           H  
ATOM   2414 2HA  GLY A 154       6.874  -2.857   7.541  1.00  0.73           H  
ATOM   2415  N   THR A 155       7.043  -2.911  10.240  1.00  0.71           N  
ATOM   2416  CA  THR A 155       7.308  -2.592  11.652  1.00  0.71           C  
ATOM   2417  C   THR A 155       8.589  -1.773  11.917  1.00  0.71           C  
ATOM   2418  O   THR A 155       9.667  -2.052  11.375  1.00  0.71           O  
ATOM   2419  CB  THR A 155       7.322  -3.889  12.500  1.00  0.71           C  
ATOM   2420  OG1 THR A 155       6.044  -4.527  12.405  1.00  0.71           O  
ATOM   2421  CG2 THR A 155       7.622  -3.577  13.993  1.00  0.71           C  
ATOM   2422  H   THR A 155       7.429  -3.761   9.840  1.00  0.71           H  
ATOM   2423  HA  THR A 155       6.475  -1.991  12.012  1.00  0.71           H  
ATOM   2424  HB  THR A 155       8.070  -4.567  12.117  1.00  0.71           H  
ATOM   2425  HG1 THR A 155       6.045  -5.320  12.950  1.00  0.71           H  
ATOM   2426 1HG2 THR A 155       7.618  -4.504  14.565  1.00  0.71           H  
ATOM   2427 2HG2 THR A 155       8.598  -3.109  14.082  1.00  0.71           H  
ATOM   2428 3HG2 THR A 155       6.861  -2.902  14.390  1.00  0.71           H  
ATOM   2429  N   ILE A 156       8.446  -0.759  12.774  1.00  0.69           N  
ATOM   2430  CA  ILE A 156       9.567   0.057  13.230  1.00  0.69           C  
ATOM   2431  C   ILE A 156       9.790  -0.178  14.724  1.00  0.69           C  
ATOM   2432  O   ILE A 156       8.852  -0.102  15.510  1.00  0.69           O  
ATOM   2433  CB  ILE A 156       9.314   1.570  13.004  1.00  0.69           C  
ATOM   2434  CG1 ILE A 156       9.119   1.863  11.508  1.00  0.69           C  
ATOM   2435  CG2 ILE A 156      10.472   2.410  13.607  1.00  0.69           C  
ATOM   2436  CD1 ILE A 156       8.684   3.260  11.225  1.00  0.69           C  
ATOM   2437  H   ILE A 156       7.518  -0.561  13.141  1.00  0.69           H  
ATOM   2438  HA  ILE A 156      10.461  -0.237  12.691  1.00  0.69           H  
ATOM   2439  HB  ILE A 156       8.391   1.848  13.494  1.00  0.69           H  
ATOM   2440 1HG1 ILE A 156      10.022   1.684  10.988  1.00  0.69           H  
ATOM   2441 2HG1 ILE A 156       8.358   1.188  11.113  1.00  0.69           H  
ATOM   2442 1HG2 ILE A 156      10.275   3.471  13.458  1.00  0.69           H  
ATOM   2443 2HG2 ILE A 156      10.558   2.209  14.674  1.00  0.69           H  
ATOM   2444 3HG2 ILE A 156      11.406   2.139  13.118  1.00  0.69           H  
ATOM   2445 1HD1 ILE A 156       8.564   3.378  10.148  1.00  0.69           H  
ATOM   2446 2HD1 ILE A 156       7.734   3.450  11.726  1.00  0.69           H  
ATOM   2447 3HD1 ILE A 156       9.434   3.965  11.586  1.00  0.69           H  
ATOM   2448  N   ILE A 157      11.004  -0.512  15.123  1.00  0.68           N  
ATOM   2449  CA  ILE A 157      11.256  -0.714  16.547  1.00  0.68           C  
ATOM   2450  C   ILE A 157      12.052   0.474  17.048  1.00  0.68           C  
ATOM   2451  O   ILE A 157      13.047   0.850  16.432  1.00  0.68           O  
ATOM   2452  CB  ILE A 157      12.030  -2.026  16.850  1.00  0.68           C  
ATOM   2453  CG1 ILE A 157      11.321  -3.212  16.266  1.00  0.68           C  
ATOM   2454  CG2 ILE A 157      12.193  -2.207  18.375  1.00  0.68           C  
ATOM   2455  CD1 ILE A 157       9.967  -3.413  16.788  1.00  0.68           C  
ATOM   2456  H   ILE A 157      11.754  -0.578  14.438  1.00  0.68           H  
ATOM   2457  HA  ILE A 157      10.313  -0.742  17.087  1.00  0.68           H  
ATOM   2458  HB  ILE A 157      13.000  -1.978  16.379  1.00  0.68           H  
ATOM   2459 1HG1 ILE A 157      11.251  -3.072  15.201  1.00  0.68           H  
ATOM   2460 2HG1 ILE A 157      11.907  -4.111  16.467  1.00  0.68           H  
ATOM   2461 1HG2 ILE A 157      12.744  -3.121  18.580  1.00  0.68           H  
ATOM   2462 2HG2 ILE A 157      12.738  -1.360  18.791  1.00  0.68           H  
ATOM   2463 3HG2 ILE A 157      11.206  -2.264  18.842  1.00  0.68           H  
ATOM   2464 1HD1 ILE A 157       9.521  -4.265  16.317  1.00  0.68           H  
ATOM   2465 2HD1 ILE A 157      10.014  -3.570  17.864  1.00  0.68           H  
ATOM   2466 3HD1 ILE A 157       9.376  -2.539  16.571  1.00  0.68           H  
ATOM   2467  N   HIS A 158      11.598   1.083  18.134  1.00  0.69           N  
ATOM   2468  CA  HIS A 158      12.299   2.210  18.723  1.00  0.69           C  
ATOM   2469  C   HIS A 158      12.809   1.869  20.097  1.00  0.69           C  
ATOM   2470  O   HIS A 158      12.037   1.636  21.036  1.00  0.69           O  
ATOM   2471  CB  HIS A 158      11.394   3.447  18.823  1.00  0.69           C  
ATOM   2472  CG  HIS A 158      12.016   4.670  19.470  1.00  0.69           C  
ATOM   2473  ND1 HIS A 158      12.897   5.514  18.829  1.00  0.69           N  
ATOM   2474  CD2 HIS A 158      11.856   5.162  20.708  1.00  0.69           C  
ATOM   2475  CE1 HIS A 158      13.246   6.492  19.661  1.00  0.69           C  
ATOM   2476  NE2 HIS A 158      12.620   6.298  20.809  1.00  0.69           N  
ATOM   2477  H   HIS A 158      10.754   0.732  18.578  1.00  0.69           H  
ATOM   2478  HA  HIS A 158      13.165   2.458  18.129  1.00  0.69           H  
ATOM   2479 1HB  HIS A 158      11.066   3.728  17.820  1.00  0.69           H  
ATOM   2480 2HB  HIS A 158      10.504   3.189  19.387  1.00  0.69           H  
ATOM   2481  HD2 HIS A 158      11.223   4.743  21.480  1.00  0.69           H  
ATOM   2482  HE1 HIS A 158      13.925   7.315  19.434  1.00  0.69           H  
ATOM   2483  HE2 HIS A 158      12.658   6.887  21.673  1.00  0.69           H  
ATOM   2484  N   THR A 159      14.123   1.882  20.214  1.00  0.71           N  
ATOM   2485  CA  THR A 159      14.771   1.605  21.462  1.00  0.71           C  
ATOM   2486  C   THR A 159      15.404   2.920  21.901  1.00  0.71           C  
ATOM   2487  O   THR A 159      16.126   3.570  21.147  1.00  0.71           O  
ATOM   2488  CB  THR A 159      15.833   0.478  21.302  1.00  0.71           C  
ATOM   2489  OG1 THR A 159      15.196  -0.712  20.822  1.00  0.71           O  
ATOM   2490  CG2 THR A 159      16.483   0.156  22.609  1.00  0.71           C  
ATOM   2491  H   THR A 159      14.702   2.055  19.393  1.00  0.71           H  
ATOM   2492  HA  THR A 159      14.036   1.303  22.209  1.00  0.71           H  
ATOM   2493  HB  THR A 159      16.592   0.791  20.592  1.00  0.71           H  
ATOM   2494  HG1 THR A 159      15.078  -0.633  19.871  1.00  0.71           H  
ATOM   2495 1HG2 THR A 159      17.214  -0.632  22.464  1.00  0.71           H  
ATOM   2496 2HG2 THR A 159      16.987   1.040  22.988  1.00  0.71           H  
ATOM   2497 3HG2 THR A 159      15.725  -0.174  23.315  1.00  0.71           H  
ATOM   2498  N   GLY A 160      15.078   3.327  23.106  1.00  0.73           N  
ATOM   2499  CA  GLY A 160      15.593   4.540  23.715  1.00  0.73           C  
ATOM   2500  C   GLY A 160      16.815   4.120  24.499  1.00  0.73           C  
ATOM   2501  O   GLY A 160      17.542   3.224  24.074  1.00  0.73           O  
ATOM   2502  H   GLY A 160      14.447   2.747  23.641  1.00  0.73           H  
ATOM   2503 1HA  GLY A 160      15.857   5.272  22.951  1.00  0.73           H  
ATOM   2504 2HA  GLY A 160      14.844   4.985  24.373  1.00  0.73           H  
ATOM   2505  N   ASP A 161      17.044   4.699  25.653  1.00  0.73           N  
ATOM   2506  CA  ASP A 161      18.268   4.349  26.350  1.00  0.73           C  
ATOM   2507  C   ASP A 161      18.148   3.019  27.065  1.00  0.73           C  
ATOM   2508  O   ASP A 161      17.819   2.977  28.243  1.00  0.73           O  
ATOM   2509  CB  ASP A 161      18.578   5.406  27.374  1.00  0.73           C  
ATOM   2510  CG  ASP A 161      18.819   6.720  26.710  1.00  0.73           C  
ATOM   2511  OD1 ASP A 161      18.753   6.759  25.502  1.00  0.73           O  
ATOM   2512  OD2 ASP A 161      19.134   7.679  27.388  1.00  0.73           O  
ATOM   2513  H   ASP A 161      16.413   5.394  26.017  1.00  0.73           H  
ATOM   2514  HA  ASP A 161      19.084   4.280  25.630  1.00  0.73           H  
ATOM   2515 1HB  ASP A 161      17.763   5.490  28.080  1.00  0.73           H  
ATOM   2516 2HB  ASP A 161      19.461   5.108  27.942  1.00  0.73           H  
ATOM   2517  N   PHE A 162      18.421   1.936  26.355  1.00  0.73           N  
ATOM   2518  CA  PHE A 162      18.230   0.612  26.935  1.00  0.73           C  
ATOM   2519  C   PHE A 162      19.343  -0.385  26.832  1.00  0.73           C  
ATOM   2520  O   PHE A 162      20.065  -0.433  25.852  1.00  0.73           O  
ATOM   2521  CB  PHE A 162      17.068  -0.060  26.324  1.00  0.73           C  
ATOM   2522  CG  PHE A 162      15.814   0.588  26.597  1.00  0.73           C  
ATOM   2523  CD1 PHE A 162      15.276   1.469  25.761  1.00  0.73           C  
ATOM   2524  CD2 PHE A 162      15.192   0.320  27.717  1.00  0.73           C  
ATOM   2525  CE1 PHE A 162      14.094   2.098  26.056  1.00  0.73           C  
ATOM   2526  CE2 PHE A 162      14.052   0.895  28.015  1.00  0.73           C  
ATOM   2527  CZ  PHE A 162      13.489   1.801  27.200  1.00  0.73           C  
ATOM   2528  H   PHE A 162      18.681   2.066  25.374  1.00  0.73           H  
ATOM   2529  HA  PHE A 162      18.026   0.747  27.997  1.00  0.73           H  
ATOM   2530 1HB  PHE A 162      17.208  -0.119  25.262  1.00  0.73           H  
ATOM   2531 2HB  PHE A 162      17.069  -1.028  26.695  1.00  0.73           H  
ATOM   2532  HD1 PHE A 162      15.806   1.662  24.864  1.00  0.73           H  
ATOM   2533  HD2 PHE A 162      15.629  -0.398  28.402  1.00  0.73           H  
ATOM   2534  HE1 PHE A 162      13.644   2.821  25.390  1.00  0.73           H  
ATOM   2535  HE2 PHE A 162      13.592   0.614  28.909  1.00  0.73           H  
ATOM   2536  HZ  PHE A 162      12.553   2.278  27.466  1.00  0.73           H  
ATOM   2537  N   LYS A 163      19.399  -1.267  27.821  1.00  0.72           N  
ATOM   2538  CA  LYS A 163      20.365  -2.342  27.870  1.00  0.72           C  
ATOM   2539  C   LYS A 163      19.756  -3.742  27.806  1.00  0.72           C  
ATOM   2540  O   LYS A 163      18.524  -3.944  27.889  1.00  0.72           O  
ATOM   2541  CB  LYS A 163      21.137  -2.213  29.160  1.00  0.72           C  
ATOM   2542  CG  LYS A 163      21.923  -0.979  29.275  1.00  0.72           C  
ATOM   2543  CD  LYS A 163      22.472  -0.909  30.611  1.00  0.72           C  
ATOM   2544  CE  LYS A 163      21.359  -0.638  31.613  1.00  0.72           C  
ATOM   2545  NZ  LYS A 163      21.896  -0.480  32.917  1.00  0.72           N  
ATOM   2546  H   LYS A 163      18.785  -1.181  28.633  1.00  0.72           H  
ATOM   2547  HA  LYS A 163      21.051  -2.236  27.027  1.00  0.72           H  
ATOM   2548 1HB  LYS A 163      20.438  -2.249  29.997  1.00  0.72           H  
ATOM   2549 2HB  LYS A 163      21.812  -3.054  29.275  1.00  0.72           H  
ATOM   2550 1HG  LYS A 163      22.741  -1.004  28.561  1.00  0.72           H  
ATOM   2551 2HG  LYS A 163      21.309  -0.099  29.086  1.00  0.72           H  
ATOM   2552 1HD  LYS A 163      22.968  -1.849  30.861  1.00  0.72           H  
ATOM   2553 2HD  LYS A 163      23.202  -0.110  30.636  1.00  0.72           H  
ATOM   2554 1HE  LYS A 163      20.836   0.276  31.329  1.00  0.72           H  
ATOM   2555 2HE  LYS A 163      20.649  -1.465  31.620  1.00  0.72           H  
ATOM   2556 1HZ  LYS A 163      21.177  -0.284  33.592  1.00  0.72           H  
ATOM   2557 2HZ  LYS A 163      22.369  -1.335  33.156  1.00  0.72           H  
ATOM   2558 3HZ  LYS A 163      22.552   0.310  32.842  1.00  0.72           H  
ATOM   2559  N   ILE A 164      20.638  -4.716  27.621  1.00  0.71           N  
ATOM   2560  CA  ILE A 164      20.202  -6.086  27.733  1.00  0.71           C  
ATOM   2561  C   ILE A 164      20.747  -6.691  29.022  1.00  0.71           C  
ATOM   2562  O   ILE A 164      21.796  -7.338  29.033  1.00  0.71           O  
ATOM   2563  CB  ILE A 164      20.630  -6.897  26.510  1.00  0.71           C  
ATOM   2564  CG1 ILE A 164      20.011  -6.268  25.227  1.00  0.71           C  
ATOM   2565  CG2 ILE A 164      20.230  -8.315  26.712  1.00  0.71           C  
ATOM   2566  CD1 ILE A 164      20.510  -6.878  23.951  1.00  0.71           C  
ATOM   2567  H   ILE A 164      21.635  -4.489  27.503  1.00  0.71           H  
ATOM   2568  HA  ILE A 164      19.120  -6.115  27.785  1.00  0.71           H  
ATOM   2569  HB  ILE A 164      21.715  -6.841  26.396  1.00  0.71           H  
ATOM   2570 1HG1 ILE A 164      18.933  -6.376  25.267  1.00  0.71           H  
ATOM   2571 2HG1 ILE A 164      20.249  -5.204  25.204  1.00  0.71           H  
ATOM   2572 1HG2 ILE A 164      20.536  -8.912  25.854  1.00  0.71           H  
ATOM   2573 2HG2 ILE A 164      20.709  -8.689  27.610  1.00  0.71           H  
ATOM   2574 3HG2 ILE A 164      19.156  -8.370  26.838  1.00  0.71           H  
ATOM   2575 1HD1 ILE A 164      20.047  -6.391  23.096  1.00  0.71           H  
ATOM   2576 2HD1 ILE A 164      21.586  -6.736  23.908  1.00  0.71           H  
ATOM   2577 3HD1 ILE A 164      20.276  -7.942  23.929  1.00  0.71           H  
ATOM   2578  N   ASP A 165      19.978  -6.518  30.099  1.00  0.71           N  
ATOM   2579  CA  ASP A 165      20.326  -6.980  31.428  1.00  0.71           C  
ATOM   2580  C   ASP A 165      19.442  -8.152  31.837  1.00  0.71           C  
ATOM   2581  O   ASP A 165      18.218  -8.025  31.932  1.00  0.71           O  
ATOM   2582  CB  ASP A 165      20.223  -5.852  32.455  1.00  0.71           C  
ATOM   2583  CG  ASP A 165      20.705  -6.239  33.852  1.00  0.71           C  
ATOM   2584  OD1 ASP A 165      21.133  -7.387  34.024  1.00  0.71           O  
ATOM   2585  OD2 ASP A 165      20.646  -5.401  34.743  1.00  0.71           O  
ATOM   2586  H   ASP A 165      19.135  -5.947  30.028  1.00  0.71           H  
ATOM   2587  HA  ASP A 165      21.359  -7.327  31.412  1.00  0.71           H  
ATOM   2588 1HB  ASP A 165      20.792  -4.988  32.105  1.00  0.71           H  
ATOM   2589 2HB  ASP A 165      19.198  -5.542  32.535  1.00  0.71           H  
ATOM   2590  N   HIS A 166      20.054  -9.316  32.004  1.00  0.71           N  
ATOM   2591  CA  HIS A 166      19.319 -10.515  32.379  1.00  0.71           C  
ATOM   2592  C   HIS A 166      19.235 -10.660  33.907  1.00  0.71           C  
ATOM   2593  O   HIS A 166      18.607 -11.594  34.411  1.00  0.71           O  
ATOM   2594  CB  HIS A 166      20.020 -11.759  31.825  1.00  0.71           C  
ATOM   2595  CG  HIS A 166      20.070 -11.843  30.322  1.00  0.71           C  
ATOM   2596  ND1 HIS A 166      21.075 -11.256  29.577  1.00  0.71           N  
ATOM   2597  CD2 HIS A 166      19.253 -12.456  29.433  1.00  0.71           C  
ATOM   2598  CE1 HIS A 166      20.872 -11.509  28.297  1.00  0.71           C  
ATOM   2599  NE2 HIS A 166      19.776 -12.235  28.185  1.00  0.71           N  
ATOM   2600  H   HIS A 166      21.059  -9.358  31.894  1.00  0.71           H  
ATOM   2601  HA  HIS A 166      18.306 -10.471  31.983  1.00  0.71           H  
ATOM   2602 1HB  HIS A 166      21.043 -11.789  32.202  1.00  0.71           H  
ATOM   2603 2HB  HIS A 166      19.514 -12.649  32.196  1.00  0.71           H  
ATOM   2604  HD1 HIS A 166      21.847 -10.724  29.930  1.00  0.71           H  
ATOM   2605  HD2 HIS A 166      18.342 -13.043  29.546  1.00  0.71           H  
ATOM   2606  HE1 HIS A 166      21.562 -11.132  27.541  1.00  0.71           H  
ATOM   2607  N   THR A 167      19.875  -9.734  34.640  1.00  0.73           N  
ATOM   2608  CA  THR A 167      19.917  -9.771  36.097  1.00  0.73           C  
ATOM   2609  C   THR A 167      19.616  -8.429  36.796  1.00  0.73           C  
ATOM   2610  O   THR A 167      20.393  -8.045  37.674  1.00  0.73           O  
ATOM   2611  CB  THR A 167      21.339 -10.159  36.534  1.00  0.73           C  
ATOM   2612  OG1 THR A 167      22.273  -9.190  35.973  1.00  0.73           O  
ATOM   2613  CG2 THR A 167      21.698 -11.552  36.032  1.00  0.73           C  
ATOM   2614  H   THR A 167      20.359  -8.960  34.183  1.00  0.73           H  
ATOM   2615  HA  THR A 167      19.204 -10.515  36.449  1.00  0.73           H  
ATOM   2616  HB  THR A 167      21.407 -10.144  37.622  1.00  0.73           H  
ATOM   2617  HG1 THR A 167      21.818  -8.646  35.257  1.00  0.73           H  
ATOM   2618 1HG2 THR A 167      22.709 -11.800  36.352  1.00  0.73           H  
ATOM   2619 2HG2 THR A 167      20.996 -12.278  36.445  1.00  0.73           H  
ATOM   2620 3HG2 THR A 167      21.653 -11.581  34.950  1.00  0.73           H  
ATOM   2621  N   PRO A 168      18.495  -7.740  36.503  1.00  0.75           N  
ATOM   2622  CA  PRO A 168      18.111  -6.455  37.071  1.00  0.75           C  
ATOM   2623  C   PRO A 168      17.685  -6.540  38.532  1.00  0.75           C  
ATOM   2624  O   PRO A 168      17.169  -7.555  38.988  1.00  0.75           O  
ATOM   2625  CB  PRO A 168      16.930  -6.056  36.198  1.00  0.75           C  
ATOM   2626  CG  PRO A 168      16.383  -7.339  35.706  1.00  0.75           C  
ATOM   2627  CD  PRO A 168      17.556  -8.232  35.502  1.00  0.75           C  
ATOM   2628  HA  PRO A 168      18.941  -5.747  36.947  1.00  0.75           H  
ATOM   2629 1HB  PRO A 168      16.204  -5.470  36.783  1.00  0.75           H  
ATOM   2630 2HB  PRO A 168      17.281  -5.407  35.379  1.00  0.75           H  
ATOM   2631 1HG  PRO A 168      15.678  -7.747  36.412  1.00  0.75           H  
ATOM   2632 2HG  PRO A 168      15.855  -7.132  34.798  1.00  0.75           H  
ATOM   2633 1HD  PRO A 168      17.278  -9.280  35.675  1.00  0.75           H  
ATOM   2634 2HD  PRO A 168      17.933  -8.048  34.490  1.00  0.75           H  
ATOM   2635  N   VAL A 169      17.799  -5.408  39.220  1.00  0.77           N  
ATOM   2636  CA  VAL A 169      17.439  -5.255  40.634  1.00  0.77           C  
ATOM   2637  C   VAL A 169      15.985  -5.592  40.927  1.00  0.77           C  
ATOM   2638  O   VAL A 169      15.667  -6.221  41.935  1.00  0.77           O  
ATOM   2639  CB  VAL A 169      17.704  -3.792  41.040  1.00  0.77           C  
ATOM   2640  CG1 VAL A 169      17.165  -3.473  42.433  1.00  0.77           C  
ATOM   2641  CG2 VAL A 169      19.177  -3.544  40.980  1.00  0.77           C  
ATOM   2642  H   VAL A 169      18.210  -4.615  38.751  1.00  0.77           H  
ATOM   2643  HA  VAL A 169      18.080  -5.914  41.220  1.00  0.77           H  
ATOM   2644  HB  VAL A 169      17.195  -3.136  40.337  1.00  0.77           H  
ATOM   2645 1HG1 VAL A 169      17.369  -2.421  42.671  1.00  0.77           H  
ATOM   2646 2HG1 VAL A 169      16.089  -3.646  42.458  1.00  0.77           H  
ATOM   2647 3HG1 VAL A 169      17.652  -4.110  43.169  1.00  0.77           H  
ATOM   2648 1HG2 VAL A 169      19.393  -2.507  41.234  1.00  0.77           H  
ATOM   2649 2HG2 VAL A 169      19.681  -4.203  41.682  1.00  0.77           H  
ATOM   2650 3HG2 VAL A 169      19.523  -3.756  39.982  1.00  0.77           H  
ATOM   2651  N   ASP A 170      15.105  -5.153  40.048  1.00  0.77           N  
ATOM   2652  CA  ASP A 170      13.672  -5.380  40.175  1.00  0.77           C  
ATOM   2653  C   ASP A 170      13.190  -6.721  39.621  1.00  0.77           C  
ATOM   2654  O   ASP A 170      11.988  -6.977  39.579  1.00  0.77           O  
ATOM   2655  CB  ASP A 170      12.950  -4.229  39.497  1.00  0.77           C  
ATOM   2656  CG  ASP A 170      13.250  -4.138  37.997  1.00  0.77           C  
ATOM   2657  OD1 ASP A 170      13.853  -5.035  37.424  1.00  0.77           O  
ATOM   2658  OD2 ASP A 170      12.956  -3.106  37.448  1.00  0.77           O  
ATOM   2659  H   ASP A 170      15.450  -4.642  39.251  1.00  0.77           H  
ATOM   2660  HA  ASP A 170      13.426  -5.356  41.237  1.00  0.77           H  
ATOM   2661 1HB  ASP A 170      11.873  -4.348  39.626  1.00  0.77           H  
ATOM   2662 2HB  ASP A 170      13.237  -3.294  39.973  1.00  0.77           H  
ATOM   2663  N   ASN A 171      14.121  -7.571  39.188  1.00  0.76           N  
ATOM   2664  CA  ASN A 171      13.824  -8.875  38.614  1.00  0.76           C  
ATOM   2665  C   ASN A 171      12.946  -8.821  37.356  1.00  0.76           C  
ATOM   2666  O   ASN A 171      12.254  -9.796  37.048  1.00  0.76           O  
ATOM   2667  CB  ASN A 171      13.183  -9.780  39.658  1.00  0.76           C  
ATOM   2668  CG  ASN A 171      14.091 -10.040  40.835  1.00  0.76           C  
ATOM   2669  OD1 ASN A 171      15.282 -10.333  40.675  1.00  0.76           O  
ATOM   2670  ND2 ASN A 171      13.544  -9.933  42.023  1.00  0.76           N  
ATOM   2671  H   ASN A 171      15.106  -7.320  39.257  1.00  0.76           H  
ATOM   2672  HA  ASN A 171      14.775  -9.322  38.316  1.00  0.76           H  
ATOM   2673 1HB  ASN A 171      12.251  -9.357  40.017  1.00  0.76           H  
ATOM   2674 2HB  ASN A 171      12.940 -10.735  39.195  1.00  0.76           H  
ATOM   2675 1HD2 ASN A 171      14.094 -10.090  42.844  1.00  0.76           H  
ATOM   2676 2HD2 ASN A 171      12.578  -9.690  42.107  1.00  0.76           H  
ATOM   2677  N   LEU A 172      13.050  -7.742  36.572  1.00  0.74           N  
ATOM   2678  CA  LEU A 172      12.311  -7.615  35.321  1.00  0.74           C  
ATOM   2679  C   LEU A 172      13.284  -7.555  34.112  1.00  0.74           C  
ATOM   2680  O   LEU A 172      13.617  -6.464  33.644  1.00  0.74           O  
ATOM   2681  CB  LEU A 172      11.478  -6.333  35.354  1.00  0.74           C  
ATOM   2682  CG  LEU A 172      10.490  -6.180  36.492  1.00  0.74           C  
ATOM   2683  CD1 LEU A 172       9.886  -4.778  36.426  1.00  0.74           C  
ATOM   2684  CD2 LEU A 172       9.442  -7.250  36.403  1.00  0.74           C  
ATOM   2685  H   LEU A 172      13.596  -6.930  36.896  1.00  0.74           H  
ATOM   2686  HA  LEU A 172      11.630  -8.451  35.231  1.00  0.74           H  
ATOM   2687 1HB  LEU A 172      12.157  -5.479  35.400  1.00  0.74           H  
ATOM   2688 2HB  LEU A 172      10.904  -6.277  34.439  1.00  0.74           H  
ATOM   2689  HG  LEU A 172      11.011  -6.267  37.435  1.00  0.74           H  
ATOM   2690 1HD1 LEU A 172       9.189  -4.638  37.249  1.00  0.74           H  
ATOM   2691 2HD1 LEU A 172      10.683  -4.031  36.497  1.00  0.74           H  
ATOM   2692 3HD1 LEU A 172       9.362  -4.646  35.480  1.00  0.74           H  
ATOM   2693 1HD2 LEU A 172       8.738  -7.138  37.227  1.00  0.74           H  
ATOM   2694 2HD2 LEU A 172       8.913  -7.162  35.456  1.00  0.74           H  
ATOM   2695 3HD2 LEU A 172       9.923  -8.229  36.465  1.00  0.74           H  
ATOM   2696  N   PRO A 173      13.788  -8.696  33.595  1.00  0.72           N  
ATOM   2697  CA  PRO A 173      14.816  -8.789  32.556  1.00  0.72           C  
ATOM   2698  C   PRO A 173      14.316  -8.316  31.207  1.00  0.72           C  
ATOM   2699  O   PRO A 173      13.116  -8.377  30.930  1.00  0.72           O  
ATOM   2700  CB  PRO A 173      15.141 -10.279  32.536  1.00  0.72           C  
ATOM   2701  CG  PRO A 173      13.878 -10.957  33.022  1.00  0.72           C  
ATOM   2702  CD  PRO A 173      13.284 -10.009  34.041  1.00  0.72           C  
ATOM   2703  HA  PRO A 173      15.706  -8.213  32.847  1.00  0.72           H  
ATOM   2704 1HB  PRO A 173      15.422 -10.581  31.514  1.00  0.72           H  
ATOM   2705 2HB  PRO A 173      16.010 -10.479  33.182  1.00  0.72           H  
ATOM   2706 1HG  PRO A 173      13.202 -11.144  32.175  1.00  0.72           H  
ATOM   2707 2HG  PRO A 173      14.122 -11.939  33.456  1.00  0.72           H  
ATOM   2708 1HD  PRO A 173      12.194 -10.077  33.977  1.00  0.72           H  
ATOM   2709 2HD  PRO A 173      13.667 -10.255  35.035  1.00  0.72           H  
ATOM   2710  N   THR A 174      15.239  -7.897  30.346  1.00  0.69           N  
ATOM   2711  CA  THR A 174      14.853  -7.456  28.999  1.00  0.69           C  
ATOM   2712  C   THR A 174      14.086  -8.529  28.223  1.00  0.69           C  
ATOM   2713  O   THR A 174      14.543  -9.670  28.092  1.00  0.69           O  
ATOM   2714  CB  THR A 174      16.091  -6.988  28.176  1.00  0.69           C  
ATOM   2715  OG1 THR A 174      16.713  -5.826  28.815  1.00  0.69           O  
ATOM   2716  CG2 THR A 174      15.714  -6.677  26.833  1.00  0.69           C  
ATOM   2717  H   THR A 174      16.215  -7.875  30.658  1.00  0.69           H  
ATOM   2718  HA  THR A 174      14.185  -6.600  29.108  1.00  0.69           H  
ATOM   2719  HB  THR A 174      16.828  -7.795  28.144  1.00  0.69           H  
ATOM   2720  HG1 THR A 174      17.343  -5.318  28.200  1.00  0.69           H  
ATOM   2721 1HG2 THR A 174      16.581  -6.351  26.261  1.00  0.69           H  
ATOM   2722 2HG2 THR A 174      15.273  -7.544  26.369  1.00  0.69           H  
ATOM   2723 3HG2 THR A 174      15.014  -5.925  26.892  1.00  0.69           H  
ATOM   2724  N   ASP A 175      12.935  -8.148  27.642  1.00  0.67           N  
ATOM   2725  CA  ASP A 175      12.120  -9.109  26.904  1.00  0.67           C  
ATOM   2726  C   ASP A 175      12.645  -9.329  25.495  1.00  0.67           C  
ATOM   2727  O   ASP A 175      12.059  -8.901  24.491  1.00  0.67           O  
ATOM   2728  CB  ASP A 175      10.663  -8.624  26.876  1.00  0.67           C  
ATOM   2729  CG  ASP A 175       9.630  -9.627  26.279  1.00  0.67           C  
ATOM   2730  OD1 ASP A 175      10.017 -10.585  25.627  1.00  0.67           O  
ATOM   2731  OD2 ASP A 175       8.439  -9.432  26.489  1.00  0.67           O  
ATOM   2732  H   ASP A 175      12.591  -7.194  27.762  1.00  0.67           H  
ATOM   2733  HA  ASP A 175      12.154 -10.062  27.433  1.00  0.67           H  
ATOM   2734 1HB  ASP A 175      10.357  -8.378  27.895  1.00  0.67           H  
ATOM   2735 2HB  ASP A 175      10.623  -7.706  26.317  1.00  0.67           H  
ATOM   2736  N   LEU A 176      13.722 -10.101  25.442  1.00  0.67           N  
ATOM   2737  CA  LEU A 176      14.416 -10.366  24.198  1.00  0.67           C  
ATOM   2738  C   LEU A 176      13.555 -11.195  23.263  1.00  0.67           C  
ATOM   2739  O   LEU A 176      13.642 -11.060  22.043  1.00  0.67           O  
ATOM   2740  CB  LEU A 176      15.728 -11.084  24.474  1.00  0.67           C  
ATOM   2741  CG  LEU A 176      16.743 -10.263  25.261  1.00  0.67           C  
ATOM   2742  CD1 LEU A 176      17.968 -11.104  25.482  1.00  0.67           C  
ATOM   2743  CD2 LEU A 176      17.037  -8.961  24.552  1.00  0.67           C  
ATOM   2744  H   LEU A 176      14.108 -10.412  26.335  1.00  0.67           H  
ATOM   2745  HA  LEU A 176      14.632  -9.418  23.717  1.00  0.67           H  
ATOM   2746 1HB  LEU A 176      15.520 -11.989  25.041  1.00  0.67           H  
ATOM   2747 2HB  LEU A 176      16.181 -11.367  23.525  1.00  0.67           H  
ATOM   2748  HG  LEU A 176      16.326 -10.034  26.242  1.00  0.67           H  
ATOM   2749 1HD1 LEU A 176      18.685 -10.562  26.071  1.00  0.67           H  
ATOM   2750 2HD1 LEU A 176      17.690 -12.014  26.014  1.00  0.67           H  
ATOM   2751 3HD1 LEU A 176      18.411 -11.364  24.524  1.00  0.67           H  
ATOM   2752 1HD2 LEU A 176      17.729  -8.386  25.126  1.00  0.67           H  
ATOM   2753 2HD2 LEU A 176      17.449  -9.142  23.609  1.00  0.67           H  
ATOM   2754 3HD2 LEU A 176      16.124  -8.410  24.437  1.00  0.67           H  
ATOM   2755  N   TYR A 177      12.716 -12.060  23.837  1.00  0.67           N  
ATOM   2756  CA  TYR A 177      11.828 -12.895  23.043  1.00  0.67           C  
ATOM   2757  C   TYR A 177      10.931 -12.040  22.177  1.00  0.67           C  
ATOM   2758  O   TYR A 177      10.826 -12.263  20.966  1.00  0.67           O  
ATOM   2759  CB  TYR A 177      10.958 -13.792  23.918  1.00  0.67           C  
ATOM   2760  CG  TYR A 177       9.932 -14.553  23.106  1.00  0.67           C  
ATOM   2761  CD1 TYR A 177      10.296 -15.695  22.412  1.00  0.67           C  
ATOM   2762  CD2 TYR A 177       8.620 -14.086  23.042  1.00  0.67           C  
ATOM   2763  CE1 TYR A 177       9.354 -16.373  21.659  1.00  0.67           C  
ATOM   2764  CE2 TYR A 177       7.682 -14.761  22.289  1.00  0.67           C  
ATOM   2765  CZ  TYR A 177       8.044 -15.901  21.599  1.00  0.67           C  
ATOM   2766  OH  TYR A 177       7.109 -16.579  20.847  1.00  0.67           O  
ATOM   2767  H   TYR A 177      12.680 -12.112  24.845  1.00  0.67           H  
ATOM   2768  HA  TYR A 177      12.432 -13.520  22.386  1.00  0.67           H  
ATOM   2769 1HB  TYR A 177      11.580 -14.508  24.453  1.00  0.67           H  
ATOM   2770 2HB  TYR A 177      10.432 -13.183  24.658  1.00  0.67           H  
ATOM   2771  HD1 TYR A 177      11.323 -16.056  22.458  1.00  0.67           H  
ATOM   2772  HD2 TYR A 177       8.338 -13.182  23.587  1.00  0.67           H  
ATOM   2773  HE1 TYR A 177       9.640 -17.272  21.113  1.00  0.67           H  
ATOM   2774  HE2 TYR A 177       6.657 -14.393  22.238  1.00  0.67           H  
ATOM   2775  HH  TYR A 177       7.515 -17.361  20.463  1.00  0.67           H  
ATOM   2776  N   ARG A 178      10.275 -11.052  22.787  1.00  0.68           N  
ATOM   2777  CA  ARG A 178       9.365 -10.226  22.027  1.00  0.68           C  
ATOM   2778  C   ARG A 178      10.135  -9.463  20.952  1.00  0.68           C  
ATOM   2779  O   ARG A 178       9.656  -9.301  19.827  1.00  0.68           O  
ATOM   2780  CB  ARG A 178       8.611  -9.270  22.924  1.00  0.68           C  
ATOM   2781  CG  ARG A 178       7.529  -8.515  22.222  1.00  0.68           C  
ATOM   2782  CD  ARG A 178       6.456  -9.458  21.790  1.00  0.68           C  
ATOM   2783  NE  ARG A 178       5.367  -8.816  21.063  1.00  0.68           N  
ATOM   2784  CZ  ARG A 178       4.375  -9.509  20.452  1.00  0.68           C  
ATOM   2785  NH1 ARG A 178       4.366 -10.825  20.522  1.00  0.68           N  
ATOM   2786  NH2 ARG A 178       3.417  -8.895  19.784  1.00  0.68           N  
ATOM   2787  H   ARG A 178      10.375 -10.885  23.799  1.00  0.68           H  
ATOM   2788  HA  ARG A 178       8.638 -10.875  21.541  1.00  0.68           H  
ATOM   2789 1HB  ARG A 178       8.156  -9.824  23.746  1.00  0.68           H  
ATOM   2790 2HB  ARG A 178       9.310  -8.555  23.357  1.00  0.68           H  
ATOM   2791 1HG  ARG A 178       7.106  -7.751  22.875  1.00  0.68           H  
ATOM   2792 2HG  ARG A 178       7.951  -8.064  21.352  1.00  0.68           H  
ATOM   2793 1HD  ARG A 178       6.891 -10.216  21.138  1.00  0.68           H  
ATOM   2794 2HD  ARG A 178       6.034  -9.942  22.672  1.00  0.68           H  
ATOM   2795  HE  ARG A 178       5.374  -7.793  20.978  1.00  0.68           H  
ATOM   2796 1HH1 ARG A 178       5.092 -11.309  21.027  1.00  0.68           H  
ATOM   2797 2HH1 ARG A 178       3.634 -11.350  20.062  1.00  0.68           H  
ATOM   2798 1HH2 ARG A 178       3.384  -7.867  19.721  1.00  0.68           H  
ATOM   2799 2HH2 ARG A 178       2.692  -9.431  19.338  1.00  0.68           H  
ATOM   2800  N   LEU A 179      11.341  -9.001  21.274  1.00  0.70           N  
ATOM   2801  CA  LEU A 179      12.097  -8.281  20.260  1.00  0.70           C  
ATOM   2802  C   LEU A 179      12.429  -9.196  19.072  1.00  0.70           C  
ATOM   2803  O   LEU A 179      12.302  -8.796  17.903  1.00  0.70           O  
ATOM   2804  CB  LEU A 179      13.385  -7.754  20.863  1.00  0.70           C  
ATOM   2805  CG  LEU A 179      13.216  -6.678  21.898  1.00  0.70           C  
ATOM   2806  CD1 LEU A 179      14.551  -6.420  22.437  1.00  0.70           C  
ATOM   2807  CD2 LEU A 179      12.566  -5.418  21.273  1.00  0.70           C  
ATOM   2808  H   LEU A 179      11.711  -9.133  22.220  1.00  0.70           H  
ATOM   2809  HA  LEU A 179      11.503  -7.448  19.912  1.00  0.70           H  
ATOM   2810 1HB  LEU A 179      13.917  -8.582  21.325  1.00  0.70           H  
ATOM   2811 2HB  LEU A 179      14.006  -7.356  20.067  1.00  0.70           H  
ATOM   2812  HG  LEU A 179      12.583  -7.036  22.715  1.00  0.70           H  
ATOM   2813 1HD1 LEU A 179      14.524  -5.666  23.179  1.00  0.70           H  
ATOM   2814 2HD1 LEU A 179      14.947  -7.322  22.853  1.00  0.70           H  
ATOM   2815 3HD1 LEU A 179      15.151  -6.112  21.630  1.00  0.70           H  
ATOM   2816 1HD2 LEU A 179      12.465  -4.645  22.033  1.00  0.70           H  
ATOM   2817 2HD2 LEU A 179      13.183  -5.047  20.467  1.00  0.70           H  
ATOM   2818 3HD2 LEU A 179      11.579  -5.675  20.885  1.00  0.70           H  
ATOM   2819  N   ALA A 180      12.799 -10.447  19.379  1.00  0.72           N  
ATOM   2820  CA  ALA A 180      13.118 -11.437  18.360  1.00  0.72           C  
ATOM   2821  C   ALA A 180      11.902 -11.697  17.483  1.00  0.72           C  
ATOM   2822  O   ALA A 180      12.021 -11.831  16.262  1.00  0.72           O  
ATOM   2823  CB  ALA A 180      13.586 -12.728  19.010  1.00  0.72           C  
ATOM   2824  H   ALA A 180      12.891 -10.714  20.360  1.00  0.72           H  
ATOM   2825  HA  ALA A 180      13.911 -11.039  17.735  1.00  0.72           H  
ATOM   2826 1HB  ALA A 180      13.840 -13.453  18.239  1.00  0.72           H  
ATOM   2827 2HB  ALA A 180      14.464 -12.522  19.623  1.00  0.72           H  
ATOM   2828 3HB  ALA A 180      12.795 -13.128  19.637  1.00  0.72           H  
ATOM   2829  N   HIS A 181      10.723 -11.712  18.114  1.00  0.73           N  
ATOM   2830  CA  HIS A 181       9.451 -11.938  17.444  1.00  0.73           C  
ATOM   2831  C   HIS A 181       9.259 -10.873  16.376  1.00  0.73           C  
ATOM   2832  O   HIS A 181       8.939 -11.183  15.227  1.00  0.73           O  
ATOM   2833  CB  HIS A 181       8.299 -11.885  18.455  1.00  0.73           C  
ATOM   2834  CG  HIS A 181       6.951 -12.190  17.921  1.00  0.73           C  
ATOM   2835  ND1 HIS A 181       6.519 -13.477  17.684  1.00  0.73           N  
ATOM   2836  CD2 HIS A 181       5.930 -11.376  17.573  1.00  0.73           C  
ATOM   2837  CE1 HIS A 181       5.282 -13.445  17.228  1.00  0.73           C  
ATOM   2838  NE2 HIS A 181       4.895 -12.182  17.150  1.00  0.73           N  
ATOM   2839  H   HIS A 181      10.719 -11.607  19.129  1.00  0.73           H  
ATOM   2840  HA  HIS A 181       9.452 -12.915  16.961  1.00  0.73           H  
ATOM   2841 1HB  HIS A 181       8.511 -12.562  19.287  1.00  0.73           H  
ATOM   2842 2HB  HIS A 181       8.233 -10.897  18.862  1.00  0.73           H  
ATOM   2843  HD1 HIS A 181       7.047 -14.315  17.841  1.00  0.73           H  
ATOM   2844  HD2 HIS A 181       5.815 -10.289  17.587  1.00  0.73           H  
ATOM   2845  HE1 HIS A 181       4.759 -14.370  16.986  1.00  0.73           H  
ATOM   2846  N   TYR A 182       9.467  -9.606  16.739  1.00  0.75           N  
ATOM   2847  CA  TYR A 182       9.262  -8.550  15.756  1.00  0.75           C  
ATOM   2848  C   TYR A 182      10.200  -8.764  14.587  1.00  0.75           C  
ATOM   2849  O   TYR A 182       9.827  -8.547  13.427  1.00  0.75           O  
ATOM   2850  CB  TYR A 182       9.513  -7.173  16.337  1.00  0.75           C  
ATOM   2851  CG  TYR A 182       8.545  -6.804  17.360  1.00  0.75           C  
ATOM   2852  CD1 TYR A 182       9.014  -6.405  18.555  1.00  0.75           C  
ATOM   2853  CD2 TYR A 182       7.187  -6.898  17.125  1.00  0.75           C  
ATOM   2854  CE1 TYR A 182       8.170  -6.099  19.543  1.00  0.75           C  
ATOM   2855  CE2 TYR A 182       6.306  -6.587  18.135  1.00  0.75           C  
ATOM   2856  CZ  TYR A 182       6.794  -6.191  19.355  1.00  0.75           C  
ATOM   2857  OH  TYR A 182       5.925  -5.908  20.403  1.00  0.75           O  
ATOM   2858  H   TYR A 182       9.735  -9.395  17.705  1.00  0.75           H  
ATOM   2859  HA  TYR A 182       8.238  -8.605  15.391  1.00  0.75           H  
ATOM   2860 1HB  TYR A 182      10.517  -7.125  16.769  1.00  0.75           H  
ATOM   2861 2HB  TYR A 182       9.454  -6.446  15.548  1.00  0.75           H  
ATOM   2862  HD1 TYR A 182      10.080  -6.340  18.711  1.00  0.75           H  
ATOM   2863  HD2 TYR A 182       6.819  -7.229  16.154  1.00  0.75           H  
ATOM   2864  HE1 TYR A 182       8.579  -5.797  20.469  1.00  0.75           H  
ATOM   2865  HE2 TYR A 182       5.227  -6.667  17.977  1.00  0.75           H  
ATOM   2866  HH  TYR A 182       5.006  -5.795  20.069  1.00  0.75           H  
ATOM   2867  N   GLY A 183      11.415  -9.196  14.889  1.00  0.76           N  
ATOM   2868  CA  GLY A 183      12.386  -9.475  13.854  1.00  0.76           C  
ATOM   2869  C   GLY A 183      11.818 -10.479  12.857  1.00  0.76           C  
ATOM   2870  O   GLY A 183      11.766 -10.218  11.649  1.00  0.76           O  
ATOM   2871  H   GLY A 183      11.674  -9.328  15.870  1.00  0.76           H  
ATOM   2872 1HA  GLY A 183      12.651  -8.551  13.346  1.00  0.76           H  
ATOM   2873 2HA  GLY A 183      13.285  -9.886  14.312  1.00  0.76           H  
ATOM   2874  N   GLU A 184      11.335 -11.612  13.375  1.00  0.77           N  
ATOM   2875  CA  GLU A 184      10.770 -12.675  12.541  1.00  0.77           C  
ATOM   2876  C   GLU A 184       9.553 -12.191  11.742  1.00  0.77           C  
ATOM   2877  O   GLU A 184       9.289 -12.688  10.643  1.00  0.77           O  
ATOM   2878  CB  GLU A 184      10.390 -13.908  13.381  1.00  0.77           C  
ATOM   2879  CG  GLU A 184      11.586 -14.705  13.947  1.00  0.77           C  
ATOM   2880  CD  GLU A 184      11.178 -15.970  14.714  1.00  0.77           C  
ATOM   2881  OE1 GLU A 184      10.002 -16.189  14.908  1.00  0.77           O  
ATOM   2882  OE2 GLU A 184      12.056 -16.715  15.090  1.00  0.77           O  
ATOM   2883  H   GLU A 184      11.404 -11.736  14.389  1.00  0.77           H  
ATOM   2884  HA  GLU A 184      11.533 -12.983  11.828  1.00  0.77           H  
ATOM   2885 1HB  GLU A 184       9.780 -13.586  14.229  1.00  0.77           H  
ATOM   2886 2HB  GLU A 184       9.785 -14.585  12.782  1.00  0.77           H  
ATOM   2887 1HG  GLU A 184      12.241 -14.988  13.125  1.00  0.77           H  
ATOM   2888 2HG  GLU A 184      12.149 -14.051  14.615  1.00  0.77           H  
ATOM   2889  N   LYS A 185       8.838 -11.200  12.272  1.00  0.77           N  
ATOM   2890  CA  LYS A 185       7.665 -10.638  11.614  1.00  0.77           C  
ATOM   2891  C   LYS A 185       7.974  -9.548  10.576  1.00  0.77           C  
ATOM   2892  O   LYS A 185       7.046  -9.036   9.943  1.00  0.77           O  
ATOM   2893  CB  LYS A 185       6.680 -10.090  12.645  1.00  0.77           C  
ATOM   2894  CG  LYS A 185       6.068 -11.157  13.565  1.00  0.77           C  
ATOM   2895  CD  LYS A 185       5.196 -12.116  12.765  1.00  0.77           C  
ATOM   2896  CE  LYS A 185       4.502 -13.127  13.657  1.00  0.77           C  
ATOM   2897  NZ  LYS A 185       3.662 -14.079  12.865  1.00  0.77           N  
ATOM   2898  H   LYS A 185       9.094 -10.857  13.199  1.00  0.77           H  
ATOM   2899  HA  LYS A 185       7.168 -11.449  11.085  1.00  0.77           H  
ATOM   2900 1HB  LYS A 185       7.195  -9.365  13.275  1.00  0.77           H  
ATOM   2901 2HB  LYS A 185       5.872  -9.569  12.137  1.00  0.77           H  
ATOM   2902 1HG  LYS A 185       6.859 -11.730  14.042  1.00  0.77           H  
ATOM   2903 2HG  LYS A 185       5.473 -10.681  14.344  1.00  0.77           H  
ATOM   2904 1HD  LYS A 185       4.443 -11.551  12.217  1.00  0.77           H  
ATOM   2905 2HD  LYS A 185       5.820 -12.650  12.048  1.00  0.77           H  
ATOM   2906 1HE  LYS A 185       5.256 -13.689  14.207  1.00  0.77           H  
ATOM   2907 2HE  LYS A 185       3.866 -12.599  14.368  1.00  0.77           H  
ATOM   2908 1HZ  LYS A 185       3.218 -14.735  13.492  1.00  0.77           H  
ATOM   2909 2HZ  LYS A 185       2.954 -13.563  12.361  1.00  0.77           H  
ATOM   2910 3HZ  LYS A 185       4.244 -14.581  12.209  1.00  0.77           H  
ATOM   2911  N   GLY A 186       9.249  -9.192  10.376  1.00  0.76           N  
ATOM   2912  CA  GLY A 186       9.575  -8.194   9.358  1.00  0.76           C  
ATOM   2913  C   GLY A 186       9.910  -6.762   9.804  1.00  0.76           C  
ATOM   2914  O   GLY A 186       9.513  -5.805   9.133  1.00  0.76           O  
ATOM   2915  H   GLY A 186      10.000  -9.625  10.915  1.00  0.76           H  
ATOM   2916 1HA  GLY A 186      10.426  -8.572   8.793  1.00  0.76           H  
ATOM   2917 2HA  GLY A 186       8.755  -8.149   8.645  1.00  0.76           H  
ATOM   2918  N   VAL A 187      10.673  -6.587  10.885  1.00  0.74           N  
ATOM   2919  CA  VAL A 187      11.062  -5.206  11.197  1.00  0.74           C  
ATOM   2920  C   VAL A 187      11.804  -4.558  10.045  1.00  0.74           C  
ATOM   2921  O   VAL A 187      12.808  -5.079   9.540  1.00  0.74           O  
ATOM   2922  CB  VAL A 187      11.960  -5.132  12.449  1.00  0.74           C  
ATOM   2923  CG1 VAL A 187      12.508  -3.715  12.662  1.00  0.74           C  
ATOM   2924  CG2 VAL A 187      11.145  -5.490  13.584  1.00  0.74           C  
ATOM   2925  H   VAL A 187      10.927  -7.376  11.483  1.00  0.74           H  
ATOM   2926  HA  VAL A 187      10.166  -4.625  11.386  1.00  0.74           H  
ATOM   2927  HB  VAL A 187      12.799  -5.824  12.343  1.00  0.74           H  
ATOM   2928 1HG1 VAL A 187      13.121  -3.684  13.560  1.00  0.74           H  
ATOM   2929 2HG1 VAL A 187      13.113  -3.430  11.813  1.00  0.74           H  
ATOM   2930 3HG1 VAL A 187      11.680  -3.010  12.770  1.00  0.74           H  
ATOM   2931 1HG2 VAL A 187      11.720  -5.470  14.487  1.00  0.74           H  
ATOM   2932 2HG2 VAL A 187      10.320  -4.797  13.664  1.00  0.74           H  
ATOM   2933 3HG2 VAL A 187      10.784  -6.447  13.414  1.00  0.74           H  
ATOM   2934  N   MET A 188      11.297  -3.403   9.653  1.00  0.71           N  
ATOM   2935  CA  MET A 188      11.846  -2.652   8.559  1.00  0.71           C  
ATOM   2936  C   MET A 188      12.924  -1.756   9.073  1.00  0.71           C  
ATOM   2937  O   MET A 188      13.956  -1.611   8.437  1.00  0.71           O  
ATOM   2938  CB  MET A 188      10.775  -1.782   7.924  1.00  0.71           C  
ATOM   2939  CG  MET A 188       9.645  -2.540   7.355  1.00  0.71           C  
ATOM   2940  SD  MET A 188      10.108  -3.665   6.082  1.00  0.71           S  
ATOM   2941  CE  MET A 188       8.579  -4.554   5.838  1.00  0.71           C  
ATOM   2942  H   MET A 188      10.483  -3.048  10.142  1.00  0.71           H  
ATOM   2943  HA  MET A 188      12.268  -3.337   7.827  1.00  0.71           H  
ATOM   2944 1HB  MET A 188      10.370  -1.099   8.673  1.00  0.71           H  
ATOM   2945 2HB  MET A 188      11.214  -1.177   7.126  1.00  0.71           H  
ATOM   2946 1HG  MET A 188       9.171  -3.105   8.155  1.00  0.71           H  
ATOM   2947 2HG  MET A 188       8.928  -1.837   6.947  1.00  0.71           H  
ATOM   2948 1HE  MET A 188       8.711  -5.300   5.059  1.00  0.71           H  
ATOM   2949 2HE  MET A 188       8.292  -5.047   6.771  1.00  0.71           H  
ATOM   2950 3HE  MET A 188       7.796  -3.857   5.538  1.00  0.71           H  
ATOM   2951  N   LEU A 189      12.685  -1.163  10.231  1.00  0.69           N  
ATOM   2952  CA  LEU A 189      13.603  -0.163  10.749  1.00  0.69           C  
ATOM   2953  C   LEU A 189      13.811  -0.236  12.245  1.00  0.69           C  
ATOM   2954  O   LEU A 189      12.846  -0.348  13.002  1.00  0.69           O  
ATOM   2955  CB  LEU A 189      13.054   1.217  10.405  1.00  0.69           C  
ATOM   2956  CG  LEU A 189      13.797   2.440  10.878  1.00  0.69           C  
ATOM   2957  CD1 LEU A 189      15.114   2.583  10.155  1.00  0.69           C  
ATOM   2958  CD2 LEU A 189      12.906   3.635  10.663  1.00  0.69           C  
ATOM   2959  H   LEU A 189      11.813  -1.377  10.721  1.00  0.69           H  
ATOM   2960  HA  LEU A 189      14.557  -0.297  10.260  1.00  0.69           H  
ATOM   2961 1HB  LEU A 189      12.982   1.283   9.334  1.00  0.69           H  
ATOM   2962 2HB  LEU A 189      12.082   1.273  10.808  1.00  0.69           H  
ATOM   2963  HG  LEU A 189      14.023   2.332  11.919  1.00  0.69           H  
ATOM   2964 1HD1 LEU A 189      15.635   3.464  10.522  1.00  0.69           H  
ATOM   2965 2HD1 LEU A 189      15.712   1.714  10.345  1.00  0.69           H  
ATOM   2966 3HD1 LEU A 189      14.936   2.684   9.091  1.00  0.69           H  
ATOM   2967 1HD2 LEU A 189      13.406   4.539  10.987  1.00  0.69           H  
ATOM   2968 2HD2 LEU A 189      12.671   3.715   9.635  1.00  0.69           H  
ATOM   2969 3HD2 LEU A 189      11.987   3.510  11.219  1.00  0.69           H  
ATOM   2970  N   LEU A 190      15.069  -0.193  12.657  1.00  0.67           N  
ATOM   2971  CA  LEU A 190      15.407  -0.126  14.072  1.00  0.67           C  
ATOM   2972  C   LEU A 190      16.075   1.168  14.435  1.00  0.67           C  
ATOM   2973  O   LEU A 190      17.126   1.518  13.881  1.00  0.67           O  
ATOM   2974  CB  LEU A 190      16.326  -1.265  14.481  1.00  0.67           C  
ATOM   2975  CG  LEU A 190      16.896  -1.254  15.932  1.00  0.67           C  
ATOM   2976  CD1 LEU A 190      15.791  -1.402  16.947  1.00  0.67           C  
ATOM   2977  CD2 LEU A 190      17.881  -2.400  16.070  1.00  0.67           C  
ATOM   2978  H   LEU A 190      15.808  -0.178  11.950  1.00  0.67           H  
ATOM   2979  HA  LEU A 190      14.488  -0.202  14.650  1.00  0.67           H  
ATOM   2980 1HB  LEU A 190      15.741  -2.151  14.403  1.00  0.67           H  
ATOM   2981 2HB  LEU A 190      17.160  -1.288  13.784  1.00  0.67           H  
ATOM   2982  HG  LEU A 190      17.404  -0.307  16.117  1.00  0.67           H  
ATOM   2983 1HD1 LEU A 190      16.215  -1.392  17.951  1.00  0.67           H  
ATOM   2984 2HD1 LEU A 190      15.092  -0.578  16.848  1.00  0.67           H  
ATOM   2985 3HD1 LEU A 190      15.278  -2.334  16.778  1.00  0.67           H  
ATOM   2986 1HD2 LEU A 190      18.307  -2.398  17.072  1.00  0.67           H  
ATOM   2987 2HD2 LEU A 190      17.378  -3.352  15.891  1.00  0.67           H  
ATOM   2988 3HD2 LEU A 190      18.657  -2.257  15.345  1.00  0.67           H  
ATOM   2989  N   LEU A 191      15.483   1.840  15.401  1.00  0.66           N  
ATOM   2990  CA  LEU A 191      15.997   3.059  15.963  1.00  0.66           C  
ATOM   2991  C   LEU A 191      16.672   2.645  17.256  1.00  0.66           C  
ATOM   2992  O   LEU A 191      16.071   1.914  18.050  1.00  0.66           O  
ATOM   2993  CB  LEU A 191      14.883   4.066  16.206  1.00  0.66           C  
ATOM   2994  CG  LEU A 191      14.456   4.929  15.056  1.00  0.66           C  
ATOM   2995  CD1 LEU A 191      14.074   4.109  13.947  1.00  0.66           C  
ATOM   2996  CD2 LEU A 191      13.277   5.757  15.466  1.00  0.66           C  
ATOM   2997  H   LEU A 191      14.611   1.471  15.774  1.00  0.66           H  
ATOM   2998  HA  LEU A 191      16.704   3.470  15.281  1.00  0.66           H  
ATOM   2999 1HB  LEU A 191      14.007   3.522  16.480  1.00  0.66           H  
ATOM   3000 2HB  LEU A 191      15.161   4.708  17.039  1.00  0.66           H  
ATOM   3001  HG  LEU A 191      15.277   5.562  14.758  1.00  0.66           H  
ATOM   3002 1HD1 LEU A 191      13.772   4.755  13.148  1.00  0.66           H  
ATOM   3003 2HD1 LEU A 191      14.919   3.519  13.642  1.00  0.66           H  
ATOM   3004 3HD1 LEU A 191      13.252   3.457  14.236  1.00  0.66           H  
ATOM   3005 1HD2 LEU A 191      12.965   6.380  14.630  1.00  0.66           H  
ATOM   3006 2HD2 LEU A 191      12.454   5.104  15.760  1.00  0.66           H  
ATOM   3007 3HD2 LEU A 191      13.554   6.383  16.303  1.00  0.66           H  
ATOM   3008  N   SER A 192      17.909   3.076  17.468  1.00  0.66           N  
ATOM   3009  CA  SER A 192      18.638   2.613  18.659  1.00  0.66           C  
ATOM   3010  C   SER A 192      19.536   3.632  19.304  1.00  0.66           C  
ATOM   3011  O   SER A 192      20.121   4.486  18.642  1.00  0.66           O  
ATOM   3012  CB  SER A 192      19.522   1.425  18.305  1.00  0.66           C  
ATOM   3013  OG  SER A 192      20.259   0.978  19.442  1.00  0.66           O  
ATOM   3014  H   SER A 192      18.329   3.687  16.764  1.00  0.66           H  
ATOM   3015  HA  SER A 192      17.908   2.311  19.408  1.00  0.66           H  
ATOM   3016 1HB  SER A 192      18.902   0.615  17.930  1.00  0.66           H  
ATOM   3017 2HB  SER A 192      20.209   1.712  17.507  1.00  0.66           H  
ATOM   3018  HG  SER A 192      20.887   1.724  19.717  1.00  0.66           H  
ATOM   3019  N   ASP A 193      19.670   3.546  20.613  1.00  0.67           N  
ATOM   3020  CA  ASP A 193      20.612   4.426  21.257  1.00  0.67           C  
ATOM   3021  C   ASP A 193      21.982   4.008  20.764  1.00  0.67           C  
ATOM   3022  O   ASP A 193      22.156   2.845  20.374  1.00  0.67           O  
ATOM   3023  CB  ASP A 193      20.504   4.328  22.796  1.00  0.67           C  
ATOM   3024  CG  ASP A 193      20.945   2.934  23.429  1.00  0.67           C  
ATOM   3025  OD1 ASP A 193      20.352   1.949  23.091  1.00  0.67           O  
ATOM   3026  OD2 ASP A 193      21.823   2.916  24.294  1.00  0.67           O  
ATOM   3027  H   ASP A 193      19.140   2.863  21.144  1.00  0.67           H  
ATOM   3028  HA  ASP A 193      20.419   5.446  20.941  1.00  0.67           H  
ATOM   3029 1HB  ASP A 193      21.116   5.115  23.246  1.00  0.67           H  
ATOM   3030 2HB  ASP A 193      19.476   4.533  23.089  1.00  0.67           H  
ATOM   3031  N   SER A 194      22.930   4.948  20.734  1.00  0.68           N  
ATOM   3032  CA  SER A 194      24.310   4.655  20.388  1.00  0.68           C  
ATOM   3033  C   SER A 194      25.123   4.865  21.665  1.00  0.68           C  
ATOM   3034  O   SER A 194      25.469   3.909  22.356  1.00  0.68           O  
ATOM   3035  CB  SER A 194      24.787   5.542  19.255  1.00  0.68           C  
ATOM   3036  OG  SER A 194      24.851   6.866  19.651  1.00  0.68           O  
ATOM   3037  H   SER A 194      22.716   5.912  20.990  1.00  0.68           H  
ATOM   3038  HA  SER A 194      24.396   3.612  20.082  1.00  0.68           H  
ATOM   3039 1HB  SER A 194      25.767   5.216  18.922  1.00  0.68           H  
ATOM   3040 2HB  SER A 194      24.104   5.445  18.415  1.00  0.68           H  
ATOM   3041  HG  SER A 194      24.138   6.979  20.295  1.00  0.68           H  
ATOM   3042  N   THR A 195      25.520   6.115  21.909  1.00  0.69           N  
ATOM   3043  CA  THR A 195      26.215   6.588  23.129  1.00  0.69           C  
ATOM   3044  C   THR A 195      27.427   5.771  23.652  1.00  0.69           C  
ATOM   3045  O   THR A 195      28.557   6.261  23.639  1.00  0.69           O  
ATOM   3046  CB  THR A 195      25.156   6.818  24.226  1.00  0.69           C  
ATOM   3047  OG1 THR A 195      24.279   7.833  23.748  1.00  0.69           O  
ATOM   3048  CG2 THR A 195      25.775   7.266  25.541  1.00  0.69           C  
ATOM   3049  H   THR A 195      25.186   6.822  21.248  1.00  0.69           H  
ATOM   3050  HA  THR A 195      26.597   7.577  22.896  1.00  0.69           H  
ATOM   3051  HB  THR A 195      24.591   5.899  24.382  1.00  0.69           H  
ATOM   3052  HG1 THR A 195      23.368   7.710  24.050  1.00  0.69           H  
ATOM   3053 1HG2 THR A 195      24.984   7.435  26.271  1.00  0.69           H  
ATOM   3054 2HG2 THR A 195      26.451   6.498  25.916  1.00  0.69           H  
ATOM   3055 3HG2 THR A 195      26.328   8.189  25.383  1.00  0.69           H  
ATOM   3056  N   ASN A 196      27.203   4.518  24.066  1.00  0.70           N  
ATOM   3057  CA  ASN A 196      28.264   3.656  24.577  1.00  0.70           C  
ATOM   3058  C   ASN A 196      28.767   2.725  23.499  1.00  0.70           C  
ATOM   3059  O   ASN A 196      29.602   1.860  23.740  1.00  0.70           O  
ATOM   3060  CB  ASN A 196      27.859   2.865  25.790  1.00  0.70           C  
ATOM   3061  CG  ASN A 196      27.679   3.643  26.988  1.00  0.70           C  
ATOM   3062  OD1 ASN A 196      28.315   4.682  27.218  1.00  0.70           O  
ATOM   3063  ND2 ASN A 196      26.831   3.143  27.821  1.00  0.70           N  
ATOM   3064  H   ASN A 196      26.262   4.149  23.987  1.00  0.70           H  
ATOM   3065  HA  ASN A 196      29.098   4.281  24.871  1.00  0.70           H  
ATOM   3066 1HB  ASN A 196      26.933   2.387  25.601  1.00  0.70           H  
ATOM   3067 2HB  ASN A 196      28.600   2.093  25.985  1.00  0.70           H  
ATOM   3068 1HD2 ASN A 196      26.624   3.583  28.679  1.00  0.70           H  
ATOM   3069 2HD2 ASN A 196      26.327   2.285  27.625  1.00  0.70           H  
ATOM   3070  N   SER A 197      28.341   2.980  22.274  1.00  0.71           N  
ATOM   3071  CA  SER A 197      28.782   2.220  21.108  1.00  0.71           C  
ATOM   3072  C   SER A 197      30.294   2.309  20.901  1.00  0.71           C  
ATOM   3073  O   SER A 197      30.874   1.493  20.190  1.00  0.71           O  
ATOM   3074  CB  SER A 197      28.117   2.772  19.880  1.00  0.71           C  
ATOM   3075  OG  SER A 197      28.553   4.081  19.672  1.00  0.71           O  
ATOM   3076  H   SER A 197      27.609   3.676  22.177  1.00  0.71           H  
ATOM   3077  HA  SER A 197      28.502   1.174  21.246  1.00  0.71           H  
ATOM   3078 1HB  SER A 197      28.365   2.155  19.015  1.00  0.71           H  
ATOM   3079 2HB  SER A 197      27.045   2.768  19.989  1.00  0.71           H  
ATOM   3080  HG  SER A 197      28.136   4.391  18.847  1.00  0.71           H  
ATOM   3081  N   HIS A 198      30.931   3.323  21.492  1.00  0.71           N  
ATOM   3082  CA  HIS A 198      32.375   3.492  21.409  1.00  0.71           C  
ATOM   3083  C   HIS A 198      33.124   2.501  22.314  1.00  0.71           C  
ATOM   3084  O   HIS A 198      34.343   2.344  22.201  1.00  0.71           O  
ATOM   3085  CB  HIS A 198      32.791   4.914  21.812  1.00  0.71           C  
ATOM   3086  CG  HIS A 198      32.613   5.246  23.297  1.00  0.71           C  
ATOM   3087  ND1 HIS A 198      31.389   5.566  23.887  1.00  0.71           N  
ATOM   3088  CD2 HIS A 198      33.530   5.289  24.295  1.00  0.71           C  
ATOM   3089  CE1 HIS A 198      31.579   5.794  25.175  1.00  0.71           C  
ATOM   3090  NE2 HIS A 198      32.867   5.632  25.448  1.00  0.71           N  
ATOM   3091  H   HIS A 198      30.382   3.981  22.028  1.00  0.71           H  
ATOM   3092  HA  HIS A 198      32.703   3.311  20.388  1.00  0.71           H  
ATOM   3093 1HB  HIS A 198      33.839   5.068  21.555  1.00  0.71           H  
ATOM   3094 2HB  HIS A 198      32.206   5.632  21.236  1.00  0.71           H  
ATOM   3095  HD1 HIS A 198      30.455   5.664  23.486  1.00  0.71           H  
ATOM   3096  HD2 HIS A 198      34.604   5.111  24.318  1.00  0.71           H  
ATOM   3097  HE1 HIS A 198      30.732   6.061  25.812  1.00  0.71           H  
ATOM   3098  N   LYS A 199      32.394   1.869  23.235  1.00  0.71           N  
ATOM   3099  CA  LYS A 199      32.944   0.949  24.220  1.00  0.71           C  
ATOM   3100  C   LYS A 199      32.640  -0.521  23.908  1.00  0.71           C  
ATOM   3101  O   LYS A 199      31.480  -0.921  23.764  1.00  0.71           O  
ATOM   3102  CB  LYS A 199      32.401   1.310  25.606  1.00  0.71           C  
ATOM   3103  CG  LYS A 199      32.908   0.442  26.732  1.00  0.71           C  
ATOM   3104  CD  LYS A 199      32.348   0.877  28.076  1.00  0.71           C  
ATOM   3105  CE  LYS A 199      32.836  -0.045  29.182  1.00  0.71           C  
ATOM   3106  NZ  LYS A 199      32.300   0.348  30.507  1.00  0.71           N  
ATOM   3107  H   LYS A 199      31.390   2.026  23.262  1.00  0.71           H  
ATOM   3108  HA  LYS A 199      34.027   1.068  24.230  1.00  0.71           H  
ATOM   3109 1HB  LYS A 199      32.655   2.347  25.834  1.00  0.71           H  
ATOM   3110 2HB  LYS A 199      31.313   1.239  25.596  1.00  0.71           H  
ATOM   3111 1HG  LYS A 199      32.596  -0.582  26.550  1.00  0.71           H  
ATOM   3112 2HG  LYS A 199      33.996   0.471  26.760  1.00  0.71           H  
ATOM   3113 1HD  LYS A 199      32.661   1.900  28.291  1.00  0.71           H  
ATOM   3114 2HD  LYS A 199      31.257   0.846  28.039  1.00  0.71           H  
ATOM   3115 1HE  LYS A 199      32.520  -1.065  28.958  1.00  0.71           H  
ATOM   3116 2HE  LYS A 199      33.925  -0.013  29.218  1.00  0.71           H  
ATOM   3117 1HZ  LYS A 199      32.646  -0.289  31.211  1.00  0.71           H  
ATOM   3118 2HZ  LYS A 199      32.596   1.288  30.728  1.00  0.71           H  
ATOM   3119 3HZ  LYS A 199      31.291   0.308  30.482  1.00  0.71           H  
ATOM   3120  N   SER A 200      33.695  -1.329  23.826  1.00  0.71           N  
ATOM   3121  CA  SER A 200      33.553  -2.753  23.546  1.00  0.71           C  
ATOM   3122  C   SER A 200      33.022  -3.465  24.783  1.00  0.71           C  
ATOM   3123  O   SER A 200      33.060  -2.907  25.877  1.00  0.71           O  
ATOM   3124  CB  SER A 200      34.886  -3.337  23.129  1.00  0.71           C  
ATOM   3125  OG  SER A 200      35.791  -3.333  24.199  1.00  0.71           O  
ATOM   3126  H   SER A 200      34.620  -0.940  23.950  1.00  0.71           H  
ATOM   3127  HA  SER A 200      32.845  -2.887  22.731  1.00  0.71           H  
ATOM   3128 1HB  SER A 200      34.740  -4.357  22.774  1.00  0.71           H  
ATOM   3129 2HB  SER A 200      35.291  -2.757  22.301  1.00  0.71           H  
ATOM   3130  HG  SER A 200      35.394  -3.884  24.880  1.00  0.71           H  
ATOM   3131  N   GLY A 201      32.575  -4.704  24.632  1.00  0.71           N  
ATOM   3132  CA  GLY A 201      32.066  -5.460  25.770  1.00  0.71           C  
ATOM   3133  C   GLY A 201      30.647  -5.030  26.120  1.00  0.71           C  
ATOM   3134  O   GLY A 201      29.955  -4.405  25.304  1.00  0.71           O  
ATOM   3135  H   GLY A 201      32.573  -5.129  23.713  1.00  0.71           H  
ATOM   3136 1HA  GLY A 201      32.081  -6.525  25.539  1.00  0.71           H  
ATOM   3137 2HA  GLY A 201      32.717  -5.309  26.630  1.00  0.71           H  
ATOM   3138  N   THR A 202      30.209  -5.396  27.328  1.00  0.71           N  
ATOM   3139  CA  THR A 202      28.850  -5.125  27.791  1.00  0.71           C  
ATOM   3140  C   THR A 202      28.864  -4.296  29.069  1.00  0.71           C  
ATOM   3141  O   THR A 202      29.848  -4.306  29.813  1.00  0.71           O  
ATOM   3142  CB  THR A 202      28.080  -6.432  28.065  1.00  0.71           C  
ATOM   3143  OG1 THR A 202      28.749  -7.173  29.094  1.00  0.71           O  
ATOM   3144  CG2 THR A 202      27.984  -7.282  26.804  1.00  0.71           C  
ATOM   3145  H   THR A 202      30.841  -5.889  27.943  1.00  0.71           H  
ATOM   3146  HA  THR A 202      28.314  -4.579  27.027  1.00  0.71           H  
ATOM   3147  HB  THR A 202      27.071  -6.185  28.406  1.00  0.71           H  
ATOM   3148  HG1 THR A 202      28.701  -6.682  29.923  1.00  0.71           H  
ATOM   3149 1HG2 THR A 202      27.431  -8.194  27.022  1.00  0.71           H  
ATOM   3150 2HG2 THR A 202      27.467  -6.725  26.030  1.00  0.71           H  
ATOM   3151 3HG2 THR A 202      28.983  -7.541  26.461  1.00  0.71           H  
ATOM   3152  N   THR A 203      27.757  -3.617  29.342  1.00  0.71           N  
ATOM   3153  CA  THR A 203      27.607  -2.864  30.573  1.00  0.71           C  
ATOM   3154  C   THR A 203      27.263  -3.808  31.746  1.00  0.71           C  
ATOM   3155  O   THR A 203      26.394  -4.666  31.587  1.00  0.71           O  
ATOM   3156  CB  THR A 203      26.527  -1.779  30.387  1.00  0.71           C  
ATOM   3157  OG1 THR A 203      26.953  -0.860  29.359  1.00  0.71           O  
ATOM   3158  CG2 THR A 203      26.280  -1.033  31.667  1.00  0.71           C  
ATOM   3159  H   THR A 203      26.980  -3.608  28.671  1.00  0.71           H  
ATOM   3160  HA  THR A 203      28.535  -2.342  30.748  1.00  0.71           H  
ATOM   3161  HB  THR A 203      25.599  -2.256  30.063  1.00  0.71           H  
ATOM   3162  HG1 THR A 203      26.176  -0.372  29.020  1.00  0.71           H  
ATOM   3163 1HG2 THR A 203      25.510  -0.284  31.510  1.00  0.71           H  
ATOM   3164 2HG2 THR A 203      25.950  -1.739  32.407  1.00  0.71           H  
ATOM   3165 3HG2 THR A 203      27.193  -0.551  31.997  1.00  0.71           H  
ATOM   3166  N   PRO A 204      27.970  -3.752  32.896  1.00  0.71           N  
ATOM   3167  CA  PRO A 204      27.690  -4.532  34.091  1.00  0.71           C  
ATOM   3168  C   PRO A 204      26.281  -4.272  34.563  1.00  0.71           C  
ATOM   3169  O   PRO A 204      25.791  -3.157  34.431  1.00  0.71           O  
ATOM   3170  CB  PRO A 204      28.710  -4.004  35.096  1.00  0.71           C  
ATOM   3171  CG  PRO A 204      29.836  -3.463  34.262  1.00  0.71           C  
ATOM   3172  CD  PRO A 204      29.177  -2.903  33.018  1.00  0.71           C  
ATOM   3173  HA  PRO A 204      27.844  -5.604  33.875  1.00  0.71           H  
ATOM   3174 1HB  PRO A 204      28.245  -3.249  35.737  1.00  0.71           H  
ATOM   3175 2HB  PRO A 204      29.032  -4.815  35.766  1.00  0.71           H  
ATOM   3176 1HG  PRO A 204      30.386  -2.699  34.839  1.00  0.71           H  
ATOM   3177 2HG  PRO A 204      30.556  -4.265  34.038  1.00  0.71           H  
ATOM   3178 1HD  PRO A 204      28.915  -1.845  33.150  1.00  0.71           H  
ATOM   3179 2HD  PRO A 204      29.878  -3.080  32.188  1.00  0.71           H  
ATOM   3180  N   SER A 205      25.621  -5.261  35.129  1.00  0.72           N  
ATOM   3181  CA  SER A 205      24.274  -5.005  35.624  1.00  0.72           C  
ATOM   3182  C   SER A 205      24.290  -4.190  36.910  1.00  0.72           C  
ATOM   3183  O   SER A 205      25.283  -4.176  37.638  1.00  0.72           O  
ATOM   3184  CB  SER A 205      23.524  -6.311  35.807  1.00  0.72           C  
ATOM   3185  OG  SER A 205      24.050  -7.138  36.800  1.00  0.72           O  
ATOM   3186  H   SER A 205      26.035  -6.179  35.216  1.00  0.72           H  
ATOM   3187  HA  SER A 205      23.735  -4.427  34.868  1.00  0.72           H  
ATOM   3188 1HB  SER A 205      22.497  -6.093  36.066  1.00  0.72           H  
ATOM   3189 2HB  SER A 205      23.510  -6.849  34.862  1.00  0.72           H  
ATOM   3190  HG  SER A 205      23.515  -7.970  36.723  1.00  0.72           H  
ATOM   3191  N   GLU A 206      23.149  -3.599  37.267  1.00  0.74           N  
ATOM   3192  CA  GLU A 206      23.032  -2.838  38.521  1.00  0.74           C  
ATOM   3193  C   GLU A 206      23.310  -3.746  39.730  1.00  0.74           C  
ATOM   3194  O   GLU A 206      23.814  -3.318  40.771  1.00  0.74           O  
ATOM   3195  CB  GLU A 206      21.631  -2.227  38.630  1.00  0.74           C  
ATOM   3196  CG  GLU A 206      21.286  -1.035  37.706  1.00  0.74           C  
ATOM   3197  CD  GLU A 206      21.916   0.322  38.083  1.00  0.74           C  
ATOM   3198  OE1 GLU A 206      22.151   0.578  39.238  1.00  0.74           O  
ATOM   3199  OE2 GLU A 206      22.114   1.120  37.204  1.00  0.74           O  
ATOM   3200  H   GLU A 206      22.354  -3.666  36.642  1.00  0.74           H  
ATOM   3201  HA  GLU A 206      23.770  -2.036  38.513  1.00  0.74           H  
ATOM   3202 1HB  GLU A 206      20.907  -2.998  38.396  1.00  0.74           H  
ATOM   3203 2HB  GLU A 206      21.454  -1.909  39.660  1.00  0.74           H  
ATOM   3204 1HG  GLU A 206      21.608  -1.291  36.695  1.00  0.74           H  
ATOM   3205 2HG  GLU A 206      20.204  -0.923  37.685  1.00  0.74           H  
ATOM   3206  N   SER A 207      23.029  -5.026  39.566  1.00  0.76           N  
ATOM   3207  CA  SER A 207      23.212  -6.024  40.604  1.00  0.76           C  
ATOM   3208  C   SER A 207      24.696  -6.248  40.935  1.00  0.76           C  
ATOM   3209  O   SER A 207      25.016  -6.849  41.963  1.00  0.76           O  
ATOM   3210  CB  SER A 207      22.542  -7.301  40.162  1.00  0.76           C  
ATOM   3211  OG  SER A 207      21.150  -7.102  40.066  1.00  0.76           O  
ATOM   3212  H   SER A 207      22.653  -5.324  38.676  1.00  0.76           H  
ATOM   3213  HA  SER A 207      22.712  -5.672  41.506  1.00  0.76           H  
ATOM   3214 1HB  SER A 207      22.931  -7.583  39.183  1.00  0.76           H  
ATOM   3215 2HB  SER A 207      22.759  -8.113  40.851  1.00  0.76           H  
ATOM   3216  HG  SER A 207      20.861  -7.575  39.252  1.00  0.76           H  
ATOM   3217  N   THR A 208      25.605  -5.754  40.074  1.00  0.78           N  
ATOM   3218  CA  THR A 208      27.036  -5.885  40.307  1.00  0.78           C  
ATOM   3219  C   THR A 208      27.516  -4.682  41.119  1.00  0.78           C  
ATOM   3220  O   THR A 208      28.642  -4.672  41.617  1.00  0.78           O  
ATOM   3221  CB  THR A 208      27.846  -5.962  38.997  1.00  0.78           C  
ATOM   3222  OG1 THR A 208      27.778  -4.719  38.292  1.00  0.78           O  
ATOM   3223  CG2 THR A 208      27.285  -7.032  38.110  1.00  0.78           C  
ATOM   3224  H   THR A 208      25.307  -5.262  39.233  1.00  0.78           H  
ATOM   3225  HA  THR A 208      27.221  -6.788  40.890  1.00  0.78           H  
ATOM   3226  HB  THR A 208      28.884  -6.188  39.223  1.00  0.78           H  
ATOM   3227  HG1 THR A 208      26.842  -4.462  38.165  1.00  0.78           H  
ATOM   3228 1HG2 THR A 208      27.860  -7.077  37.185  1.00  0.78           H  
ATOM   3229 2HG2 THR A 208      27.333  -7.990  38.619  1.00  0.78           H  
ATOM   3230 3HG2 THR A 208      26.256  -6.788  37.885  1.00  0.78           H  
ATOM   3231  N   ILE A 209      26.639  -3.681  41.273  1.00  0.80           N  
ATOM   3232  CA  ILE A 209      26.927  -2.502  42.071  1.00  0.80           C  
ATOM   3233  C   ILE A 209      26.622  -2.803  43.499  1.00  0.80           C  
ATOM   3234  O   ILE A 209      27.325  -2.375  44.408  1.00  0.80           O  
ATOM   3235  CB  ILE A 209      26.103  -1.260  41.724  1.00  0.80           C  
ATOM   3236  CG1 ILE A 209      26.367  -0.749  40.386  1.00  0.80           C  
ATOM   3237  CG2 ILE A 209      26.426  -0.210  42.716  1.00  0.80           C  
ATOM   3238  CD1 ILE A 209      25.388   0.338  40.036  1.00  0.80           C  
ATOM   3239  H   ILE A 209      25.723  -3.733  40.848  1.00  0.80           H  
ATOM   3240  HA  ILE A 209      27.973  -2.283  41.995  1.00  0.80           H  
ATOM   3241  HB  ILE A 209      25.044  -1.483  41.792  1.00  0.80           H  
ATOM   3242 1HG1 ILE A 209      27.381  -0.348  40.339  1.00  0.80           H  
ATOM   3243 2HG1 ILE A 209      26.281  -1.564  39.671  1.00  0.80           H  
ATOM   3244 1HG2 ILE A 209      25.832   0.667  42.492  1.00  0.80           H  
ATOM   3245 2HG2 ILE A 209      26.192  -0.571  43.712  1.00  0.80           H  
ATOM   3246 3HG2 ILE A 209      27.484   0.039  42.655  1.00  0.80           H  
ATOM   3247 1HD1 ILE A 209      25.583   0.720  39.059  1.00  0.80           H  
ATOM   3248 2HD1 ILE A 209      24.378  -0.067  40.076  1.00  0.80           H  
ATOM   3249 3HD1 ILE A 209      25.486   1.148  40.756  1.00  0.80           H  
ATOM   3250  N   ALA A 210      25.549  -3.540  43.710  1.00  0.81           N  
ATOM   3251  CA  ALA A 210      25.140  -3.854  45.064  1.00  0.81           C  
ATOM   3252  C   ALA A 210      26.334  -4.244  45.990  1.00  0.81           C  
ATOM   3253  O   ALA A 210      26.439  -3.645  47.058  1.00  0.81           O  
ATOM   3254  CB  ALA A 210      24.084  -4.947  45.027  1.00  0.81           C  
ATOM   3255  H   ALA A 210      24.998  -3.836  42.904  1.00  0.81           H  
ATOM   3256  HA  ALA A 210      24.687  -2.956  45.480  1.00  0.81           H  
ATOM   3257 1HB  ALA A 210      23.732  -5.146  46.029  1.00  0.81           H  
ATOM   3258 2HB  ALA A 210      23.255  -4.618  44.422  1.00  0.81           H  
ATOM   3259 3HB  ALA A 210      24.467  -5.857  44.605  1.00  0.81           H  
ATOM   3260  N   PRO A 211      27.261  -5.199  45.674  1.00  0.81           N  
ATOM   3261  CA  PRO A 211      28.412  -5.505  46.523  1.00  0.81           C  
ATOM   3262  C   PRO A 211      29.398  -4.336  46.678  1.00  0.81           C  
ATOM   3263  O   PRO A 211      30.156  -4.274  47.658  1.00  0.81           O  
ATOM   3264  CB  PRO A 211      29.061  -6.696  45.803  1.00  0.81           C  
ATOM   3265  CG  PRO A 211      28.560  -6.615  44.381  1.00  0.81           C  
ATOM   3266  CD  PRO A 211      27.151  -6.097  44.502  1.00  0.81           C  
ATOM   3267  HA  PRO A 211      28.041  -5.821  47.508  1.00  0.81           H  
ATOM   3268 1HB  PRO A 211      30.156  -6.612  45.863  1.00  0.81           H  
ATOM   3269 2HB  PRO A 211      28.784  -7.635  46.303  1.00  0.81           H  
ATOM   3270 1HG  PRO A 211      29.202  -5.942  43.792  1.00  0.81           H  
ATOM   3271 2HG  PRO A 211      28.605  -7.599  43.894  1.00  0.81           H  
ATOM   3272 1HD  PRO A 211      26.892  -5.616  43.600  1.00  0.81           H  
ATOM   3273 2HD  PRO A 211      26.476  -6.930  44.720  1.00  0.81           H  
ATOM   3274  N   ALA A 212      29.406  -3.395  45.725  1.00  0.80           N  
ATOM   3275  CA  ALA A 212      30.297  -2.251  45.844  1.00  0.80           C  
ATOM   3276  C   ALA A 212      29.732  -1.372  46.927  1.00  0.80           C  
ATOM   3277  O   ALA A 212      30.454  -0.885  47.796  1.00  0.80           O  
ATOM   3278  CB  ALA A 212      30.422  -1.483  44.531  1.00  0.80           C  
ATOM   3279  H   ALA A 212      28.768  -3.425  44.939  1.00  0.80           H  
ATOM   3280  HA  ALA A 212      31.281  -2.600  46.151  1.00  0.80           H  
ATOM   3281 1HB  ALA A 212      31.091  -0.632  44.663  1.00  0.80           H  
ATOM   3282 2HB  ALA A 212      30.824  -2.141  43.761  1.00  0.80           H  
ATOM   3283 3HB  ALA A 212      29.449  -1.120  44.214  1.00  0.80           H  
ATOM   3284  N   PHE A 213      28.408  -1.210  46.885  1.00  0.77           N  
ATOM   3285  CA  PHE A 213      27.723  -0.404  47.873  1.00  0.77           C  
ATOM   3286  C   PHE A 213      27.816  -1.077  49.227  1.00  0.77           C  
ATOM   3287  O   PHE A 213      28.119  -0.444  50.230  1.00  0.77           O  
ATOM   3288  CB  PHE A 213      26.254  -0.184  47.521  1.00  0.77           C  
ATOM   3289  CG  PHE A 213      25.993   0.789  46.440  1.00  0.77           C  
ATOM   3290  CD1 PHE A 213      27.007   1.597  45.933  1.00  0.77           C  
ATOM   3291  CD2 PHE A 213      24.704   0.927  45.942  1.00  0.77           C  
ATOM   3292  CE1 PHE A 213      26.735   2.510  44.936  1.00  0.77           C  
ATOM   3293  CE2 PHE A 213      24.424   1.837  44.959  1.00  0.77           C  
ATOM   3294  CZ  PHE A 213      25.449   2.633  44.450  1.00  0.77           C  
ATOM   3295  H   PHE A 213      27.886  -1.662  46.133  1.00  0.77           H  
ATOM   3296  HA  PHE A 213      28.209   0.566  47.929  1.00  0.77           H  
ATOM   3297 1HB  PHE A 213      25.824  -1.136  47.219  1.00  0.77           H  
ATOM   3298 2HB  PHE A 213      25.720   0.141  48.404  1.00  0.77           H  
ATOM   3299  HD1 PHE A 213      28.015   1.498  46.324  1.00  0.77           H  
ATOM   3300  HD2 PHE A 213      23.908   0.303  46.346  1.00  0.77           H  
ATOM   3301  HE1 PHE A 213      27.526   3.134  44.532  1.00  0.77           H  
ATOM   3302  HE2 PHE A 213      23.403   1.932  44.583  1.00  0.77           H  
ATOM   3303  HZ  PHE A 213      25.242   3.355  43.673  1.00  0.77           H  
ATOM   3304  N   ASP A 214      27.665  -2.393  49.263  1.00  0.75           N  
ATOM   3305  CA  ASP A 214      27.723  -3.086  50.536  1.00  0.75           C  
ATOM   3306  C   ASP A 214      29.044  -2.742  51.226  1.00  0.75           C  
ATOM   3307  O   ASP A 214      29.045  -2.346  52.397  1.00  0.75           O  
ATOM   3308  CB  ASP A 214      27.577  -4.593  50.304  1.00  0.75           C  
ATOM   3309  CG  ASP A 214      27.426  -5.459  51.555  1.00  0.75           C  
ATOM   3310  OD1 ASP A 214      26.456  -5.296  52.276  1.00  0.75           O  
ATOM   3311  OD2 ASP A 214      28.243  -6.307  51.780  1.00  0.75           O  
ATOM   3312  H   ASP A 214      27.431  -2.904  48.414  1.00  0.75           H  
ATOM   3313  HA  ASP A 214      26.904  -2.739  51.163  1.00  0.75           H  
ATOM   3314 1HB  ASP A 214      26.739  -4.774  49.637  1.00  0.75           H  
ATOM   3315 2HB  ASP A 214      28.466  -4.939  49.780  1.00  0.75           H  
ATOM   3316  N   THR A 215      30.162  -2.826  50.485  1.00  0.72           N  
ATOM   3317  CA  THR A 215      31.460  -2.478  51.052  1.00  0.72           C  
ATOM   3318  C   THR A 215      31.559  -0.999  51.440  1.00  0.72           C  
ATOM   3319  O   THR A 215      31.970  -0.665  52.554  1.00  0.72           O  
ATOM   3320  CB  THR A 215      32.594  -2.775  50.053  1.00  0.72           C  
ATOM   3321  OG1 THR A 215      32.629  -4.179  49.754  1.00  0.72           O  
ATOM   3322  CG2 THR A 215      33.940  -2.320  50.640  1.00  0.72           C  
ATOM   3323  H   THR A 215      30.110  -3.163  49.521  1.00  0.72           H  
ATOM   3324  HA  THR A 215      31.612  -3.077  51.949  1.00  0.72           H  
ATOM   3325  HB  THR A 215      32.406  -2.228  49.126  1.00  0.72           H  
ATOM   3326  HG1 THR A 215      31.843  -4.407  49.219  1.00  0.72           H  
ATOM   3327 1HG2 THR A 215      34.736  -2.522  49.926  1.00  0.72           H  
ATOM   3328 2HG2 THR A 215      33.905  -1.248  50.849  1.00  0.72           H  
ATOM   3329 3HG2 THR A 215      34.141  -2.859  51.567  1.00  0.72           H  
ATOM   3330  N   LEU A 216      31.136  -0.111  50.542  1.00  0.71           N  
ATOM   3331  CA  LEU A 216      31.233   1.324  50.775  1.00  0.71           C  
ATOM   3332  C   LEU A 216      30.433   1.787  51.983  1.00  0.71           C  
ATOM   3333  O   LEU A 216      30.891   2.625  52.756  1.00  0.71           O  
ATOM   3334  CB  LEU A 216      30.789   2.041  49.506  1.00  0.71           C  
ATOM   3335  CG  LEU A 216      31.787   1.930  48.344  1.00  0.71           C  
ATOM   3336  CD1 LEU A 216      31.185   2.439  47.036  1.00  0.71           C  
ATOM   3337  CD2 LEU A 216      32.975   2.744  48.709  1.00  0.71           C  
ATOM   3338  H   LEU A 216      30.773  -0.440  49.646  1.00  0.71           H  
ATOM   3339  HA  LEU A 216      32.279   1.563  50.955  1.00  0.71           H  
ATOM   3340 1HB  LEU A 216      29.848   1.615  49.185  1.00  0.71           H  
ATOM   3341 2HB  LEU A 216      30.637   3.061  49.717  1.00  0.71           H  
ATOM   3342  HG  LEU A 216      32.085   0.894  48.208  1.00  0.71           H  
ATOM   3343 1HD1 LEU A 216      31.930   2.355  46.251  1.00  0.71           H  
ATOM   3344 2HD1 LEU A 216      30.317   1.839  46.779  1.00  0.71           H  
ATOM   3345 3HD1 LEU A 216      30.893   3.468  47.143  1.00  0.71           H  
ATOM   3346 1HD2 LEU A 216      33.686   2.678  47.925  1.00  0.71           H  
ATOM   3347 2HD2 LEU A 216      32.677   3.777  48.842  1.00  0.71           H  
ATOM   3348 3HD2 LEU A 216      33.412   2.368  49.633  1.00  0.71           H  
ATOM   3349  N   PHE A 217      29.266   1.212  52.190  1.00  0.70           N  
ATOM   3350  CA  PHE A 217      28.482   1.558  53.356  1.00  0.70           C  
ATOM   3351  C   PHE A 217      29.071   0.934  54.620  1.00  0.70           C  
ATOM   3352  O   PHE A 217      29.205   1.611  55.642  1.00  0.70           O  
ATOM   3353  CB  PHE A 217      27.047   1.088  53.173  1.00  0.70           C  
ATOM   3354  CG  PHE A 217      26.167   1.978  52.345  1.00  0.70           C  
ATOM   3355  CD1 PHE A 217      26.066   1.872  50.965  1.00  0.70           C  
ATOM   3356  CD2 PHE A 217      25.382   2.888  52.972  1.00  0.70           C  
ATOM   3357  CE1 PHE A 217      25.220   2.656  50.247  1.00  0.70           C  
ATOM   3358  CE2 PHE A 217      24.538   3.663  52.272  1.00  0.70           C  
ATOM   3359  CZ  PHE A 217      24.451   3.553  50.893  1.00  0.70           C  
ATOM   3360  H   PHE A 217      28.914   0.532  51.523  1.00  0.70           H  
ATOM   3361  HA  PHE A 217      28.489   2.643  53.469  1.00  0.70           H  
ATOM   3362 1HB  PHE A 217      27.063   0.100  52.699  1.00  0.70           H  
ATOM   3363 2HB  PHE A 217      26.580   0.964  54.141  1.00  0.70           H  
ATOM   3364  HD1 PHE A 217      26.650   1.172  50.459  1.00  0.70           H  
ATOM   3365  HD2 PHE A 217      25.431   2.979  54.051  1.00  0.70           H  
ATOM   3366  HE1 PHE A 217      25.161   2.549  49.169  1.00  0.70           H  
ATOM   3367  HE2 PHE A 217      23.928   4.369  52.807  1.00  0.70           H  
ATOM   3368  HZ  PHE A 217      23.763   4.178  50.334  1.00  0.70           H  
ATOM   3369  N   LYS A 218      29.491  -0.332  54.547  1.00  0.69           N  
ATOM   3370  CA  LYS A 218      30.039  -1.019  55.714  1.00  0.69           C  
ATOM   3371  C   LYS A 218      31.245  -0.285  56.312  1.00  0.69           C  
ATOM   3372  O   LYS A 218      31.380  -0.193  57.533  1.00  0.69           O  
ATOM   3373  CB  LYS A 218      30.430  -2.448  55.348  1.00  0.69           C  
ATOM   3374  CG  LYS A 218      30.917  -3.293  56.512  1.00  0.69           C  
ATOM   3375  CD  LYS A 218      31.171  -4.731  56.070  1.00  0.69           C  
ATOM   3376  CE  LYS A 218      31.670  -5.591  57.223  1.00  0.69           C  
ATOM   3377  NZ  LYS A 218      31.911  -7.000  56.802  1.00  0.69           N  
ATOM   3378  H   LYS A 218      29.398  -0.864  53.681  1.00  0.69           H  
ATOM   3379  HA  LYS A 218      29.262  -1.063  56.476  1.00  0.69           H  
ATOM   3380 1HB  LYS A 218      29.590  -2.950  54.885  1.00  0.69           H  
ATOM   3381 2HB  LYS A 218      31.228  -2.415  54.603  1.00  0.69           H  
ATOM   3382 1HG  LYS A 218      31.842  -2.866  56.901  1.00  0.69           H  
ATOM   3383 2HG  LYS A 218      30.169  -3.286  57.303  1.00  0.69           H  
ATOM   3384 1HD  LYS A 218      30.240  -5.156  55.681  1.00  0.69           H  
ATOM   3385 2HD  LYS A 218      31.911  -4.736  55.271  1.00  0.69           H  
ATOM   3386 1HE  LYS A 218      32.600  -5.172  57.605  1.00  0.69           H  
ATOM   3387 2HE  LYS A 218      30.926  -5.584  58.020  1.00  0.69           H  
ATOM   3388 1HZ  LYS A 218      32.239  -7.538  57.592  1.00  0.69           H  
ATOM   3389 2HZ  LYS A 218      31.049  -7.400  56.456  1.00  0.69           H  
ATOM   3390 3HZ  LYS A 218      32.607  -7.020  56.070  1.00  0.69           H  
ATOM   3391  N   GLU A 219      32.109   0.259  55.451  1.00  0.69           N  
ATOM   3392  CA  GLU A 219      33.312   0.965  55.894  1.00  0.69           C  
ATOM   3393  C   GLU A 219      33.095   2.445  56.245  1.00  0.69           C  
ATOM   3394  O   GLU A 219      34.041   3.131  56.646  1.00  0.69           O  
ATOM   3395  CB  GLU A 219      34.397   0.942  54.807  1.00  0.69           C  
ATOM   3396  CG  GLU A 219      35.001  -0.407  54.449  1.00  0.69           C  
ATOM   3397  CD  GLU A 219      36.121  -0.264  53.410  1.00  0.69           C  
ATOM   3398  OE1 GLU A 219      36.391   0.856  53.001  1.00  0.69           O  
ATOM   3399  OE2 GLU A 219      36.703  -1.258  53.040  1.00  0.69           O  
ATOM   3400  H   GLU A 219      31.947   0.137  54.449  1.00  0.69           H  
ATOM   3401  HA  GLU A 219      33.688   0.458  56.782  1.00  0.69           H  
ATOM   3402 1HB  GLU A 219      33.970   1.351  53.886  1.00  0.69           H  
ATOM   3403 2HB  GLU A 219      35.212   1.599  55.102  1.00  0.69           H  
ATOM   3404 1HG  GLU A 219      35.400  -0.873  55.349  1.00  0.69           H  
ATOM   3405 2HG  GLU A 219      34.215  -1.051  54.051  1.00  0.69           H  
ATOM   3406  N   ALA A 220      31.890   2.969  56.061  1.00  0.67           N  
ATOM   3407  CA  ALA A 220      31.685   4.396  56.255  1.00  0.67           C  
ATOM   3408  C   ALA A 220      31.449   4.796  57.705  1.00  0.67           C  
ATOM   3409  O   ALA A 220      30.396   4.533  58.289  1.00  0.67           O  
ATOM   3410  CB  ALA A 220      30.524   4.845  55.414  1.00  0.67           C  
ATOM   3411  H   ALA A 220      31.104   2.384  55.780  1.00  0.67           H  
ATOM   3412  HA  ALA A 220      32.581   4.909  55.912  1.00  0.67           H  
ATOM   3413 1HB  ALA A 220      30.400   5.925  55.521  1.00  0.67           H  
ATOM   3414 2HB  ALA A 220      30.720   4.601  54.375  1.00  0.67           H  
ATOM   3415 3HB  ALA A 220      29.629   4.348  55.722  1.00  0.67           H  
ATOM   3416  N   GLN A 221      32.422   5.501  58.280  1.00  0.66           N  
ATOM   3417  CA  GLN A 221      32.310   5.923  59.673  1.00  0.66           C  
ATOM   3418  C   GLN A 221      31.748   7.342  59.793  1.00  0.66           C  
ATOM   3419  O   GLN A 221      31.467   7.822  60.892  1.00  0.66           O  
ATOM   3420  CB  GLN A 221      33.663   5.850  60.351  1.00  0.66           C  
ATOM   3421  CG  GLN A 221      34.291   4.454  60.350  1.00  0.66           C  
ATOM   3422  CD  GLN A 221      33.437   3.414  61.055  1.00  0.66           C  
ATOM   3423  OE1 GLN A 221      33.024   3.597  62.205  1.00  0.66           O  
ATOM   3424  NE2 GLN A 221      33.177   2.305  60.369  1.00  0.66           N  
ATOM   3425  H   GLN A 221      33.269   5.697  57.761  1.00  0.66           H  
ATOM   3426  HA  GLN A 221      31.626   5.247  60.186  1.00  0.66           H  
ATOM   3427 1HB  GLN A 221      34.352   6.532  59.851  1.00  0.66           H  
ATOM   3428 2HB  GLN A 221      33.569   6.179  61.385  1.00  0.66           H  
ATOM   3429 1HG  GLN A 221      34.426   4.133  59.313  1.00  0.66           H  
ATOM   3430 2HG  GLN A 221      35.257   4.500  60.852  1.00  0.66           H  
ATOM   3431 1HE2 GLN A 221      32.622   1.579  60.778  1.00  0.66           H  
ATOM   3432 2HE2 GLN A 221      33.543   2.191  59.441  1.00  0.66           H  
ATOM   3433  N   GLY A 222      31.611   8.007  58.656  1.00  0.64           N  
ATOM   3434  CA  GLY A 222      31.053   9.354  58.585  1.00  0.64           C  
ATOM   3435  C   GLY A 222      29.714   9.247  57.900  1.00  0.64           C  
ATOM   3436  O   GLY A 222      29.116   8.171  57.900  1.00  0.64           O  
ATOM   3437  H   GLY A 222      31.888   7.552  57.801  1.00  0.64           H  
ATOM   3438 1HA  GLY A 222      30.934   9.771  59.584  1.00  0.64           H  
ATOM   3439 2HA  GLY A 222      31.702  10.015  58.027  1.00  0.64           H  
ATOM   3440  N   ARG A 223      29.241  10.324  57.283  1.00  0.62           N  
ATOM   3441  CA  ARG A 223      27.942  10.238  56.629  1.00  0.62           C  
ATOM   3442  C   ARG A 223      28.178   9.597  55.285  1.00  0.62           C  
ATOM   3443  O   ARG A 223      29.293   9.672  54.754  1.00  0.62           O  
ATOM   3444  CB  ARG A 223      27.307  11.613  56.441  1.00  0.62           C  
ATOM   3445  CG  ARG A 223      27.022  12.341  57.722  1.00  0.62           C  
ATOM   3446  CD  ARG A 223      26.442  13.691  57.535  1.00  0.62           C  
ATOM   3447  NE  ARG A 223      26.402  14.399  58.812  1.00  0.62           N  
ATOM   3448  CZ  ARG A 223      25.917  15.619  59.029  1.00  0.62           C  
ATOM   3449  NH1 ARG A 223      25.370  16.311  58.070  1.00  0.62           N  
ATOM   3450  NH2 ARG A 223      26.022  16.100  60.244  1.00  0.62           N  
ATOM   3451  H   ARG A 223      29.760  11.212  57.253  1.00  0.62           H  
ATOM   3452  HA  ARG A 223      27.268   9.606  57.209  1.00  0.62           H  
ATOM   3453 1HB  ARG A 223      27.955  12.235  55.841  1.00  0.62           H  
ATOM   3454 2HB  ARG A 223      26.370  11.496  55.905  1.00  0.62           H  
ATOM   3455 1HG  ARG A 223      26.318  11.755  58.305  1.00  0.62           H  
ATOM   3456 2HG  ARG A 223      27.953  12.454  58.274  1.00  0.62           H  
ATOM   3457 1HD  ARG A 223      27.063  14.263  56.839  1.00  0.62           H  
ATOM   3458 2HD  ARG A 223      25.430  13.614  57.153  1.00  0.62           H  
ATOM   3459  HE  ARG A 223      26.834  13.947  59.634  1.00  0.62           H  
ATOM   3460 1HH1 ARG A 223      25.312  15.916  57.143  1.00  0.62           H  
ATOM   3461 2HH1 ARG A 223      25.012  17.235  58.258  1.00  0.62           H  
ATOM   3462 1HH2 ARG A 223      26.491  15.503  60.951  1.00  0.62           H  
ATOM   3463 2HH2 ARG A 223      25.688  17.018  60.471  1.00  0.62           H  
ATOM   3464  N   VAL A 224      27.161   8.970  54.720  1.00  0.62           N  
ATOM   3465  CA  VAL A 224      27.334   8.473  53.366  1.00  0.62           C  
ATOM   3466  C   VAL A 224      26.514   9.348  52.458  1.00  0.62           C  
ATOM   3467  O   VAL A 224      25.318   9.498  52.668  1.00  0.62           O  
ATOM   3468  CB  VAL A 224      26.893   6.999  53.198  1.00  0.62           C  
ATOM   3469  CG1 VAL A 224      27.083   6.572  51.727  1.00  0.62           C  
ATOM   3470  CG2 VAL A 224      27.697   6.113  54.084  1.00  0.62           C  
ATOM   3471  H   VAL A 224      26.267   8.895  55.209  1.00  0.62           H  
ATOM   3472  HA  VAL A 224      28.380   8.550  53.078  1.00  0.62           H  
ATOM   3473  HB  VAL A 224      25.838   6.906  53.445  1.00  0.62           H  
ATOM   3474 1HG1 VAL A 224      26.770   5.538  51.601  1.00  0.62           H  
ATOM   3475 2HG1 VAL A 224      26.488   7.211  51.074  1.00  0.62           H  
ATOM   3476 3HG1 VAL A 224      28.138   6.665  51.458  1.00  0.62           H  
ATOM   3477 1HG2 VAL A 224      27.386   5.077  53.956  1.00  0.62           H  
ATOM   3478 2HG2 VAL A 224      28.737   6.220  53.803  1.00  0.62           H  
ATOM   3479 3HG2 VAL A 224      27.561   6.407  55.127  1.00  0.62           H  
ATOM   3480  N   ILE A 225      27.152   9.948  51.478  1.00  0.62           N  
ATOM   3481  CA  ILE A 225      26.434  10.793  50.547  1.00  0.62           C  
ATOM   3482  C   ILE A 225      26.551  10.153  49.193  1.00  0.62           C  
ATOM   3483  O   ILE A 225      27.657   9.896  48.741  1.00  0.62           O  
ATOM   3484  CB  ILE A 225      27.016  12.217  50.489  1.00  0.62           C  
ATOM   3485  CG1 ILE A 225      26.992  12.854  51.872  1.00  0.62           C  
ATOM   3486  CG2 ILE A 225      26.223  13.057  49.494  1.00  0.62           C  
ATOM   3487  CD1 ILE A 225      28.273  12.701  52.650  1.00  0.62           C  
ATOM   3488  H   ILE A 225      28.157   9.807  51.380  1.00  0.62           H  
ATOM   3489  HA  ILE A 225      25.385  10.842  50.823  1.00  0.62           H  
ATOM   3490  HB  ILE A 225      28.042  12.167  50.172  1.00  0.62           H  
ATOM   3491 1HG1 ILE A 225      26.783  13.910  51.776  1.00  0.62           H  
ATOM   3492 2HG1 ILE A 225      26.203  12.391  52.435  1.00  0.62           H  
ATOM   3493 1HG2 ILE A 225      26.642  14.059  49.443  1.00  0.62           H  
ATOM   3494 2HG2 ILE A 225      26.270  12.597  48.505  1.00  0.62           H  
ATOM   3495 3HG2 ILE A 225      25.179  13.111  49.816  1.00  0.62           H  
ATOM   3496 1HD1 ILE A 225      28.165  13.179  53.624  1.00  0.62           H  
ATOM   3497 2HD1 ILE A 225      28.507  11.643  52.789  1.00  0.62           H  
ATOM   3498 3HD1 ILE A 225      29.083  13.179  52.115  1.00  0.62           H  
ATOM   3499  N   MET A 226      25.437   9.832  48.577  1.00  0.64           N  
ATOM   3500  CA  MET A 226      25.501   9.207  47.274  1.00  0.64           C  
ATOM   3501  C   MET A 226      24.936  10.119  46.217  1.00  0.64           C  
ATOM   3502  O   MET A 226      23.900  10.753  46.439  1.00  0.64           O  
ATOM   3503  CB  MET A 226      24.772   7.882  47.257  1.00  0.64           C  
ATOM   3504  CG  MET A 226      24.897   7.186  45.914  1.00  0.64           C  
ATOM   3505  SD  MET A 226      24.164   5.634  45.906  1.00  0.64           S  
ATOM   3506  CE  MET A 226      25.166   4.823  47.151  1.00  0.64           C  
ATOM   3507  H   MET A 226      24.545  10.044  49.015  1.00  0.64           H  
ATOM   3508  HA  MET A 226      26.541   9.025  47.020  1.00  0.64           H  
ATOM   3509 1HB  MET A 226      25.185   7.229  48.025  1.00  0.64           H  
ATOM   3510 2HB  MET A 226      23.713   8.036  47.479  1.00  0.64           H  
ATOM   3511 1HG  MET A 226      24.403   7.780  45.147  1.00  0.64           H  
ATOM   3512 2HG  MET A 226      25.946   7.081  45.637  1.00  0.64           H  
ATOM   3513 1HE  MET A 226      24.827   3.801  47.273  1.00  0.64           H  
ATOM   3514 2HE  MET A 226      26.199   4.824  46.834  1.00  0.64           H  
ATOM   3515 3HE  MET A 226      25.074   5.349  48.100  1.00  0.64           H  
ATOM   3516  N   SER A 227      25.595  10.169  45.067  1.00  0.67           N  
ATOM   3517  CA  SER A 227      25.094  10.964  43.965  1.00  0.67           C  
ATOM   3518  C   SER A 227      24.780  10.106  42.747  1.00  0.67           C  
ATOM   3519  O   SER A 227      25.602   9.304  42.260  1.00  0.67           O  
ATOM   3520  CB  SER A 227      26.070  12.038  43.605  1.00  0.67           C  
ATOM   3521  OG  SER A 227      26.274  12.897  44.685  1.00  0.67           O  
ATOM   3522  H   SER A 227      26.464   9.647  44.975  1.00  0.67           H  
ATOM   3523  HA  SER A 227      24.176  11.445  44.277  1.00  0.67           H  
ATOM   3524 1HB  SER A 227      26.996  11.605  43.277  1.00  0.67           H  
ATOM   3525 2HB  SER A 227      25.663  12.614  42.785  1.00  0.67           H  
ATOM   3526  HG  SER A 227      25.385  13.154  45.011  1.00  0.67           H  
ATOM   3527  N   THR A 228      23.569  10.293  42.249  1.00  0.70           N  
ATOM   3528  CA  THR A 228      23.073   9.564  41.098  1.00  0.70           C  
ATOM   3529  C   THR A 228      21.994  10.334  40.360  1.00  0.70           C  
ATOM   3530  O   THR A 228      21.359  11.229  40.913  1.00  0.70           O  
ATOM   3531  CB  THR A 228      22.561   8.174  41.518  1.00  0.70           C  
ATOM   3532  OG1 THR A 228      22.181   7.448  40.349  1.00  0.70           O  
ATOM   3533  CG2 THR A 228      21.397   8.256  42.442  1.00  0.70           C  
ATOM   3534  H   THR A 228      22.955  10.964  42.718  1.00  0.70           H  
ATOM   3535  HA  THR A 228      23.902   9.418  40.404  1.00  0.70           H  
ATOM   3536  HB  THR A 228      23.364   7.645  42.022  1.00  0.70           H  
ATOM   3537  HG1 THR A 228      21.367   7.855  40.000  1.00  0.70           H  
ATOM   3538 1HG2 THR A 228      21.082   7.249  42.712  1.00  0.70           H  
ATOM   3539 2HG2 THR A 228      21.670   8.810  43.343  1.00  0.70           H  
ATOM   3540 3HG2 THR A 228      20.602   8.756  41.926  1.00  0.70           H  
ATOM   3541  N   PHE A 229      21.794  10.010  39.093  1.00  0.72           N  
ATOM   3542  CA  PHE A 229      20.718  10.660  38.367  1.00  0.72           C  
ATOM   3543  C   PHE A 229      19.413  10.279  39.048  1.00  0.72           C  
ATOM   3544  O   PHE A 229      19.230   9.120  39.435  1.00  0.72           O  
ATOM   3545  CB  PHE A 229      20.717  10.244  36.896  1.00  0.72           C  
ATOM   3546  CG  PHE A 229      21.842  10.851  36.071  1.00  0.72           C  
ATOM   3547  CD1 PHE A 229      22.929  10.080  35.670  1.00  0.72           C  
ATOM   3548  CD2 PHE A 229      21.806  12.191  35.684  1.00  0.72           C  
ATOM   3549  CE1 PHE A 229      23.948  10.632  34.907  1.00  0.72           C  
ATOM   3550  CE2 PHE A 229      22.823  12.736  34.923  1.00  0.72           C  
ATOM   3551  CZ  PHE A 229      23.895  11.956  34.535  1.00  0.72           C  
ATOM   3552  H   PHE A 229      22.367   9.299  38.657  1.00  0.72           H  
ATOM   3553  HA  PHE A 229      20.844  11.742  38.430  1.00  0.72           H  
ATOM   3554 1HB  PHE A 229      20.791   9.160  36.825  1.00  0.72           H  
ATOM   3555 2HB  PHE A 229      19.768  10.534  36.440  1.00  0.72           H  
ATOM   3556  HD1 PHE A 229      22.974   9.030  35.960  1.00  0.72           H  
ATOM   3557  HD2 PHE A 229      20.962  12.811  35.987  1.00  0.72           H  
ATOM   3558  HE1 PHE A 229      24.791  10.018  34.597  1.00  0.72           H  
ATOM   3559  HE2 PHE A 229      22.785  13.782  34.629  1.00  0.72           H  
ATOM   3560  HZ  PHE A 229      24.698  12.387  33.938  1.00  0.72           H  
ATOM   3561  N   SER A 230      18.497  11.237  39.157  1.00  0.74           N  
ATOM   3562  CA  SER A 230      17.223  11.023  39.837  1.00  0.74           C  
ATOM   3563  C   SER A 230      16.307   9.973  39.232  1.00  0.74           C  
ATOM   3564  O   SER A 230      15.423   9.461  39.913  1.00  0.74           O  
ATOM   3565  CB  SER A 230      16.484  12.334  39.939  1.00  0.74           C  
ATOM   3566  OG  SER A 230      16.118  12.828  38.685  1.00  0.74           O  
ATOM   3567  H   SER A 230      18.707  12.157  38.797  1.00  0.74           H  
ATOM   3568  HA  SER A 230      17.443  10.696  40.841  1.00  0.74           H  
ATOM   3569 1HB  SER A 230      15.590  12.193  40.543  1.00  0.74           H  
ATOM   3570 2HB  SER A 230      17.095  13.058  40.447  1.00  0.74           H  
ATOM   3571  HG  SER A 230      15.553  13.609  38.873  1.00  0.74           H  
ATOM   3572  N   SER A 231      16.498   9.645  37.964  1.00  0.74           N  
ATOM   3573  CA  SER A 231      15.670   8.634  37.327  1.00  0.74           C  
ATOM   3574  C   SER A 231      16.156   7.214  37.626  1.00  0.74           C  
ATOM   3575  O   SER A 231      15.457   6.238  37.344  1.00  0.74           O  
ATOM   3576  CB  SER A 231      15.626   8.860  35.837  1.00  0.74           C  
ATOM   3577  OG  SER A 231      16.877   8.643  35.256  1.00  0.74           O  
ATOM   3578  H   SER A 231      17.231  10.104  37.447  1.00  0.74           H  
ATOM   3579  HA  SER A 231      14.654   8.730  37.714  1.00  0.74           H  
ATOM   3580 1HB  SER A 231      14.894   8.185  35.389  1.00  0.74           H  
ATOM   3581 2HB  SER A 231      15.297   9.878  35.634  1.00  0.74           H  
ATOM   3582  HG  SER A 231      17.160   7.772  35.559  1.00  0.74           H  
ATOM   3583  N   ASN A 232      17.352   7.068  38.208  1.00  0.74           N  
ATOM   3584  CA  ASN A 232      17.874   5.721  38.411  1.00  0.74           C  
ATOM   3585  C   ASN A 232      17.346   5.082  39.676  1.00  0.74           C  
ATOM   3586  O   ASN A 232      18.065   4.868  40.659  1.00  0.74           O  
ATOM   3587  CB  ASN A 232      19.386   5.706  38.392  1.00  0.74           C  
ATOM   3588  CG  ASN A 232      19.888   4.304  38.398  1.00  0.74           C  
ATOM   3589  OD1 ASN A 232      19.226   3.417  38.952  1.00  0.74           O  
ATOM   3590  ND2 ASN A 232      20.995   4.060  37.756  1.00  0.74           N  
ATOM   3591  H   ASN A 232      17.907   7.871  38.503  1.00  0.74           H  
ATOM   3592  HA  ASN A 232      17.533   5.097  37.581  1.00  0.74           H  
ATOM   3593 1HB  ASN A 232      19.754   6.220  37.503  1.00  0.74           H  
ATOM   3594 2HB  ASN A 232      19.773   6.231  39.267  1.00  0.74           H  
ATOM   3595 1HD2 ASN A 232      21.351   3.093  37.685  1.00  0.74           H  
ATOM   3596 2HD2 ASN A 232      21.480   4.803  37.297  1.00  0.74           H  
ATOM   3597  N   ILE A 233      16.103   4.663  39.584  1.00  0.73           N  
ATOM   3598  CA  ILE A 233      15.374   4.089  40.691  1.00  0.73           C  
ATOM   3599  C   ILE A 233      16.054   2.826  41.200  1.00  0.73           C  
ATOM   3600  O   ILE A 233      16.067   2.571  42.406  1.00  0.73           O  
ATOM   3601  CB  ILE A 233      13.925   3.802  40.293  1.00  0.73           C  
ATOM   3602  CG1 ILE A 233      13.181   5.115  39.968  1.00  0.73           C  
ATOM   3603  CG2 ILE A 233      13.220   3.134  41.395  1.00  0.73           C  
ATOM   3604  CD1 ILE A 233      13.096   6.089  41.131  1.00  0.73           C  
ATOM   3605  H   ILE A 233      15.634   4.864  38.701  1.00  0.73           H  
ATOM   3606  HA  ILE A 233      15.358   4.817  41.500  1.00  0.73           H  
ATOM   3607  HB  ILE A 233      13.909   3.169  39.408  1.00  0.73           H  
ATOM   3608 1HG1 ILE A 233      13.687   5.612  39.140  1.00  0.73           H  
ATOM   3609 2HG1 ILE A 233      12.165   4.873  39.660  1.00  0.73           H  
ATOM   3610 1HG2 ILE A 233      12.195   2.949  41.104  1.00  0.73           H  
ATOM   3611 2HG2 ILE A 233      13.714   2.192  41.643  1.00  0.73           H  
ATOM   3612 3HG2 ILE A 233      13.238   3.799  42.244  1.00  0.73           H  
ATOM   3613 1HD1 ILE A 233      12.552   6.969  40.813  1.00  0.73           H  
ATOM   3614 2HD1 ILE A 233      12.572   5.626  41.968  1.00  0.73           H  
ATOM   3615 3HD1 ILE A 233      14.100   6.374  41.446  1.00  0.73           H  
ATOM   3616  N   HIS A 234      16.598   2.002  40.298  1.00  0.73           N  
ATOM   3617  CA  HIS A 234      17.252   0.779  40.753  1.00  0.73           C  
ATOM   3618  C   HIS A 234      18.376   1.055  41.757  1.00  0.73           C  
ATOM   3619  O   HIS A 234      18.416   0.455  42.837  1.00  0.73           O  
ATOM   3620  CB  HIS A 234      17.878   0.055  39.562  1.00  0.73           C  
ATOM   3621  CG  HIS A 234      16.915  -0.625  38.646  1.00  0.73           C  
ATOM   3622  ND1 HIS A 234      17.267  -1.023  37.371  1.00  0.73           N  
ATOM   3623  CD2 HIS A 234      15.629  -0.998  38.811  1.00  0.73           C  
ATOM   3624  CE1 HIS A 234      16.232  -1.598  36.791  1.00  0.73           C  
ATOM   3625  NE2 HIS A 234      15.233  -1.600  37.639  1.00  0.73           N  
ATOM   3626  H   HIS A 234      16.582   2.230  39.299  1.00  0.73           H  
ATOM   3627  HA  HIS A 234      16.521   0.126  41.227  1.00  0.73           H  
ATOM   3628 1HB  HIS A 234      18.438   0.779  38.963  1.00  0.73           H  
ATOM   3629 2HB  HIS A 234      18.594  -0.677  39.918  1.00  0.73           H  
ATOM   3630  HD2 HIS A 234      15.022  -0.856  39.704  1.00  0.73           H  
ATOM   3631  HE1 HIS A 234      16.211  -2.009  35.781  1.00  0.73           H  
ATOM   3632  HE2 HIS A 234      14.307  -2.007  37.442  1.00  0.73           H  
ATOM   3633  N   ARG A 235      19.275   1.979  41.399  1.00  0.72           N  
ATOM   3634  CA  ARG A 235      20.442   2.322  42.209  1.00  0.72           C  
ATOM   3635  C   ARG A 235      20.041   3.037  43.484  1.00  0.72           C  
ATOM   3636  O   ARG A 235      20.607   2.792  44.554  1.00  0.72           O  
ATOM   3637  CB  ARG A 235      21.402   3.174  41.421  1.00  0.72           C  
ATOM   3638  CG  ARG A 235      22.737   3.346  42.028  1.00  0.72           C  
ATOM   3639  CD  ARG A 235      23.596   4.057  41.107  1.00  0.72           C  
ATOM   3640  NE  ARG A 235      23.602   3.403  39.814  1.00  0.72           N  
ATOM   3641  CZ  ARG A 235      24.081   3.940  38.678  1.00  0.72           C  
ATOM   3642  NH1 ARG A 235      24.630   5.136  38.657  1.00  0.72           N  
ATOM   3643  NH2 ARG A 235      23.972   3.250  37.568  1.00  0.72           N  
ATOM   3644  H   ARG A 235      19.165   2.452  40.504  1.00  0.72           H  
ATOM   3645  HA  ARG A 235      20.954   1.398  42.472  1.00  0.72           H  
ATOM   3646 1HB  ARG A 235      21.546   2.730  40.439  1.00  0.72           H  
ATOM   3647 2HB  ARG A 235      20.969   4.166  41.273  1.00  0.72           H  
ATOM   3648 1HG  ARG A 235      22.661   3.909  42.961  1.00  0.72           H  
ATOM   3649 2HG  ARG A 235      23.174   2.362  42.213  1.00  0.72           H  
ATOM   3650 1HD  ARG A 235      23.253   5.081  40.978  1.00  0.72           H  
ATOM   3651 2HD  ARG A 235      24.602   4.049  41.492  1.00  0.72           H  
ATOM   3652  HE  ARG A 235      23.166   2.461  39.738  1.00  0.72           H  
ATOM   3653 1HH1 ARG A 235      24.732   5.686  39.524  1.00  0.72           H  
ATOM   3654 2HH1 ARG A 235      24.960   5.511  37.781  1.00  0.72           H  
ATOM   3655 1HH2 ARG A 235      23.478   2.350  37.576  1.00  0.72           H  
ATOM   3656 2HH2 ARG A 235      24.314   3.598  36.680  1.00  0.72           H  
ATOM   3657  N   VAL A 236      19.057   3.932  43.372  1.00  0.71           N  
ATOM   3658  CA  VAL A 236      18.571   4.664  44.531  1.00  0.71           C  
ATOM   3659  C   VAL A 236      18.026   3.683  45.548  1.00  0.71           C  
ATOM   3660  O   VAL A 236      18.345   3.772  46.734  1.00  0.71           O  
ATOM   3661  CB  VAL A 236      17.483   5.668  44.109  1.00  0.71           C  
ATOM   3662  CG1 VAL A 236      16.780   6.273  45.327  1.00  0.71           C  
ATOM   3663  CG2 VAL A 236      18.126   6.770  43.293  1.00  0.71           C  
ATOM   3664  H   VAL A 236      18.636   4.111  42.457  1.00  0.71           H  
ATOM   3665  HA  VAL A 236      19.401   5.212  44.975  1.00  0.71           H  
ATOM   3666  HB  VAL A 236      16.741   5.147  43.504  1.00  0.71           H  
ATOM   3667 1HG1 VAL A 236      16.014   6.976  44.996  1.00  0.71           H  
ATOM   3668 2HG1 VAL A 236      16.315   5.475  45.897  1.00  0.71           H  
ATOM   3669 3HG1 VAL A 236      17.495   6.786  45.947  1.00  0.71           H  
ATOM   3670 1HG2 VAL A 236      17.360   7.455  42.962  1.00  0.71           H  
ATOM   3671 2HG2 VAL A 236      18.857   7.296  43.904  1.00  0.71           H  
ATOM   3672 3HG2 VAL A 236      18.621   6.353  42.430  1.00  0.71           H  
ATOM   3673  N   TYR A 237      17.265   2.695  45.087  1.00  0.71           N  
ATOM   3674  CA  TYR A 237      16.723   1.713  45.999  1.00  0.71           C  
ATOM   3675  C   TYR A 237      17.853   0.919  46.631  1.00  0.71           C  
ATOM   3676  O   TYR A 237      17.841   0.713  47.843  1.00  0.71           O  
ATOM   3677  CB  TYR A 237      15.723   0.813  45.298  1.00  0.71           C  
ATOM   3678  CG  TYR A 237      15.010  -0.155  46.222  1.00  0.71           C  
ATOM   3679  CD1 TYR A 237      14.457   0.310  47.415  1.00  0.71           C  
ATOM   3680  CD2 TYR A 237      14.835  -1.473  45.856  1.00  0.71           C  
ATOM   3681  CE1 TYR A 237      13.749  -0.554  48.237  1.00  0.71           C  
ATOM   3682  CE2 TYR A 237      14.117  -2.326  46.678  1.00  0.71           C  
ATOM   3683  CZ  TYR A 237      13.576  -1.862  47.869  1.00  0.71           C  
ATOM   3684  OH  TYR A 237      12.852  -2.709  48.689  1.00  0.71           O  
ATOM   3685  H   TYR A 237      17.022   2.642  44.096  1.00  0.71           H  
ATOM   3686  HA  TYR A 237      16.200   2.236  46.797  1.00  0.71           H  
ATOM   3687 1HB  TYR A 237      14.987   1.416  44.789  1.00  0.71           H  
ATOM   3688 2HB  TYR A 237      16.243   0.234  44.532  1.00  0.71           H  
ATOM   3689  HD1 TYR A 237      14.579   1.358  47.700  1.00  0.71           H  
ATOM   3690  HD2 TYR A 237      15.252  -1.839  44.916  1.00  0.71           H  
ATOM   3691  HE1 TYR A 237      13.315  -0.199  49.164  1.00  0.71           H  
ATOM   3692  HE2 TYR A 237      13.974  -3.366  46.385  1.00  0.71           H  
ATOM   3693  HH  TYR A 237      12.593  -2.243  49.500  1.00  0.71           H  
ATOM   3694  N   GLN A 238      18.853   0.494  45.844  1.00  0.70           N  
ATOM   3695  CA  GLN A 238      19.948  -0.273  46.438  1.00  0.70           C  
ATOM   3696  C   GLN A 238      20.640   0.528  47.529  1.00  0.70           C  
ATOM   3697  O   GLN A 238      20.921  -0.001  48.608  1.00  0.70           O  
ATOM   3698  CB  GLN A 238      21.026  -0.605  45.397  1.00  0.70           C  
ATOM   3699  CG  GLN A 238      20.669  -1.620  44.357  1.00  0.70           C  
ATOM   3700  CD  GLN A 238      21.757  -1.700  43.296  1.00  0.70           C  
ATOM   3701  OE1 GLN A 238      22.389  -0.692  42.966  1.00  0.70           O  
ATOM   3702  NE2 GLN A 238      21.990  -2.881  42.784  1.00  0.70           N  
ATOM   3703  H   GLN A 238      18.829   0.667  44.837  1.00  0.70           H  
ATOM   3704  HA  GLN A 238      19.545  -1.188  46.870  1.00  0.70           H  
ATOM   3705 1HB  GLN A 238      21.312   0.307  44.879  1.00  0.70           H  
ATOM   3706 2HB  GLN A 238      21.912  -0.972  45.912  1.00  0.70           H  
ATOM   3707 1HG  GLN A 238      20.575  -2.598  44.830  1.00  0.70           H  
ATOM   3708 2HG  GLN A 238      19.732  -1.344  43.884  1.00  0.70           H  
ATOM   3709 1HE2 GLN A 238      22.707  -2.983  42.068  1.00  0.70           H  
ATOM   3710 2HE2 GLN A 238      21.473  -3.676  43.103  1.00  0.70           H  
ATOM   3711  N   ALA A 239      20.864   1.820  47.284  1.00  0.69           N  
ATOM   3712  CA  ALA A 239      21.525   2.660  48.270  1.00  0.69           C  
ATOM   3713  C   ALA A 239      20.732   2.712  49.550  1.00  0.69           C  
ATOM   3714  O   ALA A 239      21.279   2.589  50.649  1.00  0.69           O  
ATOM   3715  CB  ALA A 239      21.668   4.055  47.724  1.00  0.69           C  
ATOM   3716  H   ALA A 239      20.604   2.217  46.379  1.00  0.69           H  
ATOM   3717  HA  ALA A 239      22.506   2.233  48.475  1.00  0.69           H  
ATOM   3718 1HB  ALA A 239      22.190   4.690  48.435  1.00  0.69           H  
ATOM   3719 2HB  ALA A 239      22.215   3.973  46.813  1.00  0.69           H  
ATOM   3720 3HB  ALA A 239      20.686   4.471  47.517  1.00  0.69           H  
ATOM   3721  N   ILE A 240      19.424   2.829  49.403  1.00  0.68           N  
ATOM   3722  CA  ILE A 240      18.533   2.902  50.530  1.00  0.68           C  
ATOM   3723  C   ILE A 240      18.537   1.599  51.305  1.00  0.68           C  
ATOM   3724  O   ILE A 240      18.571   1.602  52.538  1.00  0.68           O  
ATOM   3725  CB  ILE A 240      17.133   3.268  50.096  1.00  0.68           C  
ATOM   3726  CG1 ILE A 240      17.125   4.685  49.552  1.00  0.68           C  
ATOM   3727  CG2 ILE A 240      16.287   3.171  51.254  1.00  0.68           C  
ATOM   3728  CD1 ILE A 240      15.858   5.070  48.842  1.00  0.68           C  
ATOM   3729  H   ILE A 240      19.032   2.915  48.460  1.00  0.68           H  
ATOM   3730  HA  ILE A 240      18.892   3.686  51.192  1.00  0.68           H  
ATOM   3731  HB  ILE A 240      16.786   2.595  49.311  1.00  0.68           H  
ATOM   3732 1HG1 ILE A 240      17.279   5.345  50.361  1.00  0.68           H  
ATOM   3733 2HG1 ILE A 240      17.956   4.798  48.867  1.00  0.68           H  
ATOM   3734 1HG2 ILE A 240      15.323   3.439  50.974  1.00  0.68           H  
ATOM   3735 2HG2 ILE A 240      16.304   2.152  51.636  1.00  0.68           H  
ATOM   3736 3HG2 ILE A 240      16.634   3.838  52.004  1.00  0.68           H  
ATOM   3737 1HD1 ILE A 240      15.943   6.097  48.487  1.00  0.68           H  
ATOM   3738 2HD1 ILE A 240      15.698   4.404  47.995  1.00  0.68           H  
ATOM   3739 3HD1 ILE A 240      15.025   4.996  49.524  1.00  0.68           H  
ATOM   3740  N   GLN A 241      18.503   0.476  50.576  1.00  0.67           N  
ATOM   3741  CA  GLN A 241      18.523  -0.838  51.201  1.00  0.67           C  
ATOM   3742  C   GLN A 241      19.800  -1.024  52.007  1.00  0.67           C  
ATOM   3743  O   GLN A 241      19.754  -1.598  53.097  1.00  0.67           O  
ATOM   3744  CB  GLN A 241      18.423  -1.960  50.155  1.00  0.67           C  
ATOM   3745  CG  GLN A 241      17.070  -2.131  49.483  1.00  0.67           C  
ATOM   3746  CD  GLN A 241      17.124  -3.204  48.398  1.00  0.67           C  
ATOM   3747  OE1 GLN A 241      18.004  -3.207  47.529  1.00  0.67           O  
ATOM   3748  NE2 GLN A 241      16.198  -4.157  48.471  1.00  0.67           N  
ATOM   3749  H   GLN A 241      18.458   0.545  49.561  1.00  0.67           H  
ATOM   3750  HA  GLN A 241      17.676  -0.911  51.879  1.00  0.67           H  
ATOM   3751 1HB  GLN A 241      19.154  -1.773  49.370  1.00  0.67           H  
ATOM   3752 2HB  GLN A 241      18.690  -2.907  50.619  1.00  0.67           H  
ATOM   3753 1HG  GLN A 241      16.332  -2.426  50.226  1.00  0.67           H  
ATOM   3754 2HG  GLN A 241      16.779  -1.191  49.024  1.00  0.67           H  
ATOM   3755 1HE2 GLN A 241      16.187  -4.899  47.800  1.00  0.67           H  
ATOM   3756 2HE2 GLN A 241      15.516  -4.138  49.203  1.00  0.67           H  
ATOM   3757  N   TYR A 242      20.932  -0.511  51.508  1.00  0.66           N  
ATOM   3758  CA  TYR A 242      22.177  -0.625  52.258  1.00  0.66           C  
ATOM   3759  C   TYR A 242      22.174   0.322  53.441  1.00  0.66           C  
ATOM   3760  O   TYR A 242      22.702  -0.001  54.510  1.00  0.66           O  
ATOM   3761  CB  TYR A 242      23.381  -0.422  51.358  1.00  0.66           C  
ATOM   3762  CG  TYR A 242      23.602  -1.619  50.540  1.00  0.66           C  
ATOM   3763  CD1 TYR A 242      23.466  -1.608  49.170  1.00  0.66           C  
ATOM   3764  CD2 TYR A 242      23.895  -2.781  51.200  1.00  0.66           C  
ATOM   3765  CE1 TYR A 242      23.627  -2.780  48.467  1.00  0.66           C  
ATOM   3766  CE2 TYR A 242      24.056  -3.938  50.514  1.00  0.66           C  
ATOM   3767  CZ  TYR A 242      23.926  -3.957  49.160  1.00  0.66           C  
ATOM   3768  OH  TYR A 242      24.087  -5.147  48.498  1.00  0.66           O  
ATOM   3769  H   TYR A 242      20.925  -0.072  50.584  1.00  0.66           H  
ATOM   3770  HA  TYR A 242      22.241  -1.635  52.652  1.00  0.66           H  
ATOM   3771 1HB  TYR A 242      23.217   0.434  50.699  1.00  0.66           H  
ATOM   3772 2HB  TYR A 242      24.268  -0.240  51.956  1.00  0.66           H  
ATOM   3773  HD1 TYR A 242      23.228  -0.685  48.650  1.00  0.66           H  
ATOM   3774  HD2 TYR A 242      23.989  -2.775  52.283  1.00  0.66           H  
ATOM   3775  HE1 TYR A 242      23.518  -2.783  47.392  1.00  0.66           H  
ATOM   3776  HE2 TYR A 242      24.287  -4.858  51.051  1.00  0.66           H  
ATOM   3777  HH  TYR A 242      24.373  -5.820  49.122  1.00  0.66           H  
ATOM   3778  N   GLY A 243      21.513   1.462  53.291  1.00  0.66           N  
ATOM   3779  CA  GLY A 243      21.372   2.374  54.398  1.00  0.66           C  
ATOM   3780  C   GLY A 243      20.687   1.600  55.524  1.00  0.66           C  
ATOM   3781  O   GLY A 243      21.227   1.463  56.621  1.00  0.66           O  
ATOM   3782  H   GLY A 243      21.129   1.713  52.380  1.00  0.66           H  
ATOM   3783 1HA  GLY A 243      22.349   2.736  54.713  1.00  0.66           H  
ATOM   3784 2HA  GLY A 243      20.765   3.230  54.100  1.00  0.66           H  
ATOM   3785  N   ILE A 244      19.533   1.011  55.221  1.00  0.65           N  
ATOM   3786  CA  ILE A 244      18.775   0.268  56.222  1.00  0.65           C  
ATOM   3787  C   ILE A 244      19.544  -0.957  56.765  1.00  0.65           C  
ATOM   3788  O   ILE A 244      19.582  -1.169  57.983  1.00  0.65           O  
ATOM   3789  CB  ILE A 244      17.411  -0.155  55.641  1.00  0.65           C  
ATOM   3790  CG1 ILE A 244      16.559   1.097  55.426  1.00  0.65           C  
ATOM   3791  CG2 ILE A 244      16.711  -1.127  56.580  1.00  0.65           C  
ATOM   3792  CD1 ILE A 244      15.329   0.874  54.618  1.00  0.65           C  
ATOM   3793  H   ILE A 244      19.157   1.128  54.280  1.00  0.65           H  
ATOM   3794  HA  ILE A 244      18.582   0.938  57.055  1.00  0.65           H  
ATOM   3795  HB  ILE A 244      17.563  -0.625  54.667  1.00  0.65           H  
ATOM   3796 1HG1 ILE A 244      16.274   1.501  56.395  1.00  0.65           H  
ATOM   3797 2HG1 ILE A 244      17.159   1.826  54.911  1.00  0.65           H  
ATOM   3798 1HG2 ILE A 244      15.751  -1.415  56.154  1.00  0.65           H  
ATOM   3799 2HG2 ILE A 244      17.330  -2.014  56.709  1.00  0.65           H  
ATOM   3800 3HG2 ILE A 244      16.552  -0.651  57.547  1.00  0.65           H  
ATOM   3801 1HD1 ILE A 244      14.795   1.821  54.513  1.00  0.65           H  
ATOM   3802 2HD1 ILE A 244      15.611   0.498  53.633  1.00  0.65           H  
ATOM   3803 3HD1 ILE A 244      14.696   0.149  55.117  1.00  0.65           H  
ATOM   3804  N   LYS A 245      20.186  -1.743  55.889  1.00  0.65           N  
ATOM   3805  CA  LYS A 245      20.966  -2.919  56.305  1.00  0.65           C  
ATOM   3806  C   LYS A 245      21.993  -2.599  57.378  1.00  0.65           C  
ATOM   3807  O   LYS A 245      22.196  -3.379  58.310  1.00  0.65           O  
ATOM   3808  CB  LYS A 245      21.720  -3.538  55.130  1.00  0.65           C  
ATOM   3809  CG  LYS A 245      22.567  -4.760  55.512  1.00  0.65           C  
ATOM   3810  CD  LYS A 245      23.271  -5.390  54.308  1.00  0.65           C  
ATOM   3811  CE  LYS A 245      24.162  -6.554  54.757  1.00  0.65           C  
ATOM   3812  NZ  LYS A 245      24.869  -7.211  53.621  1.00  0.65           N  
ATOM   3813  H   LYS A 245      20.120  -1.536  54.895  1.00  0.65           H  
ATOM   3814  HA  LYS A 245      20.276  -3.657  56.711  1.00  0.65           H  
ATOM   3815 1HB  LYS A 245      21.018  -3.818  54.345  1.00  0.65           H  
ATOM   3816 2HB  LYS A 245      22.397  -2.793  54.715  1.00  0.65           H  
ATOM   3817 1HG  LYS A 245      23.332  -4.444  56.227  1.00  0.65           H  
ATOM   3818 2HG  LYS A 245      21.935  -5.507  55.990  1.00  0.65           H  
ATOM   3819 1HD  LYS A 245      22.535  -5.748  53.589  1.00  0.65           H  
ATOM   3820 2HD  LYS A 245      23.898  -4.646  53.820  1.00  0.65           H  
ATOM   3821 1HE  LYS A 245      24.907  -6.174  55.457  1.00  0.65           H  
ATOM   3822 2HE  LYS A 245      23.547  -7.296  55.263  1.00  0.65           H  
ATOM   3823 1HZ  LYS A 245      25.446  -7.960  53.964  1.00  0.65           H  
ATOM   3824 2HZ  LYS A 245      24.203  -7.576  52.966  1.00  0.65           H  
ATOM   3825 3HZ  LYS A 245      25.474  -6.526  53.136  1.00  0.65           H  
ATOM   3826  N   TYR A 246      22.632  -1.443  57.250  1.00  0.64           N  
ATOM   3827  CA  TYR A 246      23.665  -1.030  58.177  1.00  0.64           C  
ATOM   3828  C   TYR A 246      23.161  -0.056  59.236  1.00  0.64           C  
ATOM   3829  O   TYR A 246      23.947   0.670  59.849  1.00  0.64           O  
ATOM   3830  CB  TYR A 246      24.850  -0.478  57.402  1.00  0.64           C  
ATOM   3831  CG  TYR A 246      25.573  -1.577  56.630  1.00  0.64           C  
ATOM   3832  CD1 TYR A 246      25.447  -1.718  55.245  1.00  0.64           C  
ATOM   3833  CD2 TYR A 246      26.351  -2.471  57.341  1.00  0.64           C  
ATOM   3834  CE1 TYR A 246      26.102  -2.753  54.604  1.00  0.64           C  
ATOM   3835  CE2 TYR A 246      26.995  -3.492  56.700  1.00  0.64           C  
ATOM   3836  CZ  TYR A 246      26.872  -3.643  55.346  1.00  0.64           C  
ATOM   3837  OH  TYR A 246      27.518  -4.684  54.731  1.00  0.64           O  
ATOM   3838  H   TYR A 246      22.427  -0.845  56.445  1.00  0.64           H  
ATOM   3839  HA  TYR A 246      24.011  -1.916  58.706  1.00  0.64           H  
ATOM   3840 1HB  TYR A 246      24.493   0.269  56.689  1.00  0.64           H  
ATOM   3841 2HB  TYR A 246      25.553  -0.002  58.083  1.00  0.64           H  
ATOM   3842  HD1 TYR A 246      24.841  -1.027  54.673  1.00  0.64           H  
ATOM   3843  HD2 TYR A 246      26.448  -2.363  58.421  1.00  0.64           H  
ATOM   3844  HE1 TYR A 246      26.014  -2.880  53.525  1.00  0.64           H  
ATOM   3845  HE2 TYR A 246      27.603  -4.195  57.270  1.00  0.64           H  
ATOM   3846  HH  TYR A 246      27.158  -4.811  53.822  1.00  0.64           H  
ATOM   3847  N   ASN A 247      21.847  -0.083  59.477  1.00  0.64           N  
ATOM   3848  CA  ASN A 247      21.163   0.718  60.486  1.00  0.64           C  
ATOM   3849  C   ASN A 247      21.328   2.219  60.332  1.00  0.64           C  
ATOM   3850  O   ASN A 247      21.460   2.941  61.321  1.00  0.64           O  
ATOM   3851  CB  ASN A 247      21.608   0.302  61.874  1.00  0.64           C  
ATOM   3852  CG  ASN A 247      21.242  -1.124  62.195  1.00  0.64           C  
ATOM   3853  OD1 ASN A 247      20.088  -1.542  62.043  1.00  0.64           O  
ATOM   3854  ND2 ASN A 247      22.214  -1.885  62.635  1.00  0.64           N  
ATOM   3855  H   ASN A 247      21.256  -0.689  58.908  1.00  0.64           H  
ATOM   3856  HA  ASN A 247      20.095   0.511  60.392  1.00  0.64           H  
ATOM   3857 1HB  ASN A 247      22.683   0.425  61.982  1.00  0.64           H  
ATOM   3858 2HB  ASN A 247      21.136   0.953  62.609  1.00  0.64           H  
ATOM   3859 1HD2 ASN A 247      22.036  -2.843  62.861  1.00  0.64           H  
ATOM   3860 2HD2 ASN A 247      23.134  -1.508  62.740  1.00  0.64           H  
ATOM   3861  N   ARG A 248      21.277   2.691  59.097  1.00  0.63           N  
ATOM   3862  CA  ARG A 248      21.348   4.104  58.826  1.00  0.63           C  
ATOM   3863  C   ARG A 248      19.990   4.604  58.352  1.00  0.63           C  
ATOM   3864  O   ARG A 248      19.210   3.866  57.743  1.00  0.63           O  
ATOM   3865  CB  ARG A 248      22.398   4.424  57.765  1.00  0.63           C  
ATOM   3866  CG  ARG A 248      23.834   4.113  58.139  1.00  0.63           C  
ATOM   3867  CD  ARG A 248      24.772   4.627  57.104  1.00  0.63           C  
ATOM   3868  NE  ARG A 248      26.169   4.458  57.481  1.00  0.63           N  
ATOM   3869  CZ  ARG A 248      26.894   3.351  57.241  1.00  0.63           C  
ATOM   3870  NH1 ARG A 248      26.371   2.334  56.648  1.00  0.63           N  
ATOM   3871  NH2 ARG A 248      28.150   3.259  57.588  1.00  0.63           N  
ATOM   3872  H   ARG A 248      21.192   2.056  58.313  1.00  0.63           H  
ATOM   3873  HA  ARG A 248      21.610   4.616  59.748  1.00  0.63           H  
ATOM   3874 1HB  ARG A 248      22.176   3.872  56.871  1.00  0.63           H  
ATOM   3875 2HB  ARG A 248      22.342   5.483  57.507  1.00  0.63           H  
ATOM   3876 1HG  ARG A 248      24.076   4.568  59.092  1.00  0.63           H  
ATOM   3877 2HG  ARG A 248      23.960   3.029  58.212  1.00  0.63           H  
ATOM   3878 1HD  ARG A 248      24.603   4.094  56.171  1.00  0.63           H  
ATOM   3879 2HD  ARG A 248      24.589   5.696  56.952  1.00  0.63           H  
ATOM   3880  HE  ARG A 248      26.630   5.226  57.963  1.00  0.63           H  
ATOM   3881 1HH1 ARG A 248      25.400   2.350  56.366  1.00  0.63           H  
ATOM   3882 2HH1 ARG A 248      26.977   1.529  56.498  1.00  0.63           H  
ATOM   3883 1HH2 ARG A 248      28.652   4.021  58.037  1.00  0.63           H  
ATOM   3884 2HH2 ARG A 248      28.669   2.412  57.361  1.00  0.63           H  
ATOM   3885  N   LYS A 249      19.719   5.861  58.636  1.00  0.63           N  
ATOM   3886  CA  LYS A 249      18.514   6.528  58.186  1.00  0.63           C  
ATOM   3887  C   LYS A 249      18.803   7.145  56.834  1.00  0.63           C  
ATOM   3888  O   LYS A 249      19.969   7.389  56.517  1.00  0.63           O  
ATOM   3889  CB  LYS A 249      18.096   7.622  59.133  1.00  0.63           C  
ATOM   3890  CG  LYS A 249      17.846   7.274  60.571  1.00  0.63           C  
ATOM   3891  CD  LYS A 249      16.629   6.419  60.699  1.00  0.63           C  
ATOM   3892  CE  LYS A 249      16.225   6.240  62.145  1.00  0.63           C  
ATOM   3893  NZ  LYS A 249      15.032   5.377  62.250  1.00  0.63           N  
ATOM   3894  H   LYS A 249      20.414   6.378  59.160  1.00  0.63           H  
ATOM   3895  HA  LYS A 249      17.706   5.802  58.075  1.00  0.63           H  
ATOM   3896 1HB  LYS A 249      18.737   8.448  59.047  1.00  0.63           H  
ATOM   3897 2HB  LYS A 249      17.141   7.928  58.784  1.00  0.63           H  
ATOM   3898 1HG  LYS A 249      18.699   6.723  60.966  1.00  0.63           H  
ATOM   3899 2HG  LYS A 249      17.722   8.185  61.159  1.00  0.63           H  
ATOM   3900 1HD  LYS A 249      15.801   6.888  60.161  1.00  0.63           H  
ATOM   3901 2HD  LYS A 249      16.819   5.441  60.257  1.00  0.63           H  
ATOM   3902 1HE  LYS A 249      17.046   5.797  62.711  1.00  0.63           H  
ATOM   3903 2HE  LYS A 249      15.992   7.218  62.566  1.00  0.63           H  
ATOM   3904 1HZ  LYS A 249      14.753   5.280  63.212  1.00  0.63           H  
ATOM   3905 2HZ  LYS A 249      14.270   5.821  61.697  1.00  0.63           H  
ATOM   3906 3HZ  LYS A 249      15.235   4.471  61.866  1.00  0.63           H  
ATOM   3907  N   ILE A 250      17.761   7.401  56.049  1.00  0.65           N  
ATOM   3908  CA  ILE A 250      17.927   8.010  54.737  1.00  0.65           C  
ATOM   3909  C   ILE A 250      17.283   9.382  54.531  1.00  0.65           C  
ATOM   3910  O   ILE A 250      16.078   9.569  54.729  1.00  0.65           O  
ATOM   3911  CB  ILE A 250      17.390   7.082  53.644  1.00  0.65           C  
ATOM   3912  CG1 ILE A 250      18.131   5.752  53.701  1.00  0.65           C  
ATOM   3913  CG2 ILE A 250      17.581   7.765  52.267  1.00  0.65           C  
ATOM   3914  CD1 ILE A 250      17.500   4.692  54.562  1.00  0.65           C  
ATOM   3915  H   ILE A 250      16.822   7.167  56.356  1.00  0.65           H  
ATOM   3916  HA  ILE A 250      18.990   8.120  54.567  1.00  0.65           H  
ATOM   3917  HB  ILE A 250      16.329   6.884  53.817  1.00  0.65           H  
ATOM   3918 1HG1 ILE A 250      18.210   5.374  52.701  1.00  0.65           H  
ATOM   3919 2HG1 ILE A 250      19.122   5.930  54.083  1.00  0.65           H  
ATOM   3920 1HG2 ILE A 250      17.207   7.141  51.495  1.00  0.65           H  
ATOM   3921 2HG2 ILE A 250      17.039   8.703  52.244  1.00  0.65           H  
ATOM   3922 3HG2 ILE A 250      18.644   7.959  52.101  1.00  0.65           H  
ATOM   3923 1HD1 ILE A 250      18.123   3.804  54.517  1.00  0.65           H  
ATOM   3924 2HD1 ILE A 250      17.430   5.026  55.586  1.00  0.65           H  
ATOM   3925 3HD1 ILE A 250      16.501   4.459  54.201  1.00  0.65           H  
ATOM   3926  N   ALA A 251      18.102  10.332  54.102  1.00  0.68           N  
ATOM   3927  CA  ALA A 251      17.644  11.660  53.751  1.00  0.68           C  
ATOM   3928  C   ALA A 251      17.781  11.822  52.253  1.00  0.68           C  
ATOM   3929  O   ALA A 251      18.690  11.243  51.655  1.00  0.68           O  
ATOM   3930  CB  ALA A 251      18.443  12.730  54.466  1.00  0.68           C  
ATOM   3931  H   ALA A 251      19.085  10.104  53.995  1.00  0.68           H  
ATOM   3932  HA  ALA A 251      16.593  11.753  54.014  1.00  0.68           H  
ATOM   3933 1HB  ALA A 251      18.072  13.712  54.175  1.00  0.68           H  
ATOM   3934 2HB  ALA A 251      18.323  12.598  55.538  1.00  0.68           H  
ATOM   3935 3HB  ALA A 251      19.491  12.643  54.201  1.00  0.68           H  
ATOM   3936  N   VAL A 252      16.890  12.586  51.658  1.00  0.72           N  
ATOM   3937  CA  VAL A 252      16.981  12.875  50.241  1.00  0.72           C  
ATOM   3938  C   VAL A 252      17.021  14.388  50.084  1.00  0.72           C  
ATOM   3939  O   VAL A 252      16.248  15.094  50.734  1.00  0.72           O  
ATOM   3940  CB  VAL A 252      15.803  12.238  49.469  1.00  0.72           C  
ATOM   3941  CG1 VAL A 252      15.925  12.589  48.038  1.00  0.72           C  
ATOM   3942  CG2 VAL A 252      15.817  10.712  49.649  1.00  0.72           C  
ATOM   3943  H   VAL A 252      16.146  13.000  52.203  1.00  0.72           H  
ATOM   3944  HA  VAL A 252      17.908  12.460  49.845  1.00  0.72           H  
ATOM   3945  HB  VAL A 252      14.859  12.642  49.833  1.00  0.72           H  
ATOM   3946 1HG1 VAL A 252      15.117  12.139  47.498  1.00  0.72           H  
ATOM   3947 2HG1 VAL A 252      15.896  13.673  47.902  1.00  0.72           H  
ATOM   3948 3HG1 VAL A 252      16.871  12.203  47.676  1.00  0.72           H  
ATOM   3949 1HG2 VAL A 252      14.990  10.284  49.091  1.00  0.72           H  
ATOM   3950 2HG2 VAL A 252      16.749  10.312  49.277  1.00  0.72           H  
ATOM   3951 3HG2 VAL A 252      15.712  10.459  50.703  1.00  0.72           H  
ATOM   3952  N   ILE A 253      17.961  14.884  49.288  1.00  0.78           N  
ATOM   3953  CA  ILE A 253      18.084  16.332  49.111  1.00  0.78           C  
ATOM   3954  C   ILE A 253      17.542  16.880  47.803  1.00  0.78           C  
ATOM   3955  O   ILE A 253      16.754  17.825  47.804  1.00  0.78           O  
ATOM   3956  CB  ILE A 253      19.531  16.791  49.240  1.00  0.78           C  
ATOM   3957  CG1 ILE A 253      20.051  16.531  50.612  1.00  0.78           C  
ATOM   3958  CG2 ILE A 253      19.647  18.279  48.931  1.00  0.78           C  
ATOM   3959  CD1 ILE A 253      21.503  16.779  50.683  1.00  0.78           C  
ATOM   3960  H   ILE A 253      18.567  14.229  48.791  1.00  0.78           H  
ATOM   3961  HA  ILE A 253      17.525  16.810  49.913  1.00  0.78           H  
ATOM   3962  HB  ILE A 253      20.142  16.238  48.542  1.00  0.78           H  
ATOM   3963 1HG1 ILE A 253      19.546  17.192  51.314  1.00  0.78           H  
ATOM   3964 2HG1 ILE A 253      19.847  15.503  50.898  1.00  0.78           H  
ATOM   3965 1HG2 ILE A 253      20.687  18.590  49.017  1.00  0.78           H  
ATOM   3966 2HG2 ILE A 253      19.295  18.479  47.924  1.00  0.78           H  
ATOM   3967 3HG2 ILE A 253      19.043  18.845  49.641  1.00  0.78           H  
ATOM   3968 1HD1 ILE A 253      21.877  16.604  51.671  1.00  0.78           H  
ATOM   3969 2HD1 ILE A 253      21.993  16.116  50.002  1.00  0.78           H  
ATOM   3970 3HD1 ILE A 253      21.720  17.800  50.401  1.00  0.78           H  
ATOM   3971  N   GLY A 254      17.980  16.342  46.674  1.00  0.83           N  
ATOM   3972  CA  GLY A 254      17.511  16.919  45.424  1.00  0.83           C  
ATOM   3973  C   GLY A 254      16.004  16.755  45.361  1.00  0.83           C  
ATOM   3974  O   GLY A 254      15.500  15.661  45.619  1.00  0.83           O  
ATOM   3975  H   GLY A 254      18.618  15.563  46.688  1.00  0.83           H  
ATOM   3976 1HA  GLY A 254      17.779  17.975  45.378  1.00  0.83           H  
ATOM   3977 2HA  GLY A 254      17.984  16.417  44.581  1.00  0.83           H  
ATOM   3978  N   ARG A 255      15.284  17.804  44.956  1.00  0.87           N  
ATOM   3979  CA  ARG A 255      13.824  17.717  44.900  1.00  0.87           C  
ATOM   3980  C   ARG A 255      13.366  16.717  43.853  1.00  0.87           C  
ATOM   3981  O   ARG A 255      12.370  16.018  44.032  1.00  0.87           O  
ATOM   3982  CB  ARG A 255      13.205  19.077  44.622  1.00  0.87           C  
ATOM   3983  CG  ARG A 255      13.391  20.109  45.741  1.00  0.87           C  
ATOM   3984  CD  ARG A 255      12.710  19.697  47.025  1.00  0.87           C  
ATOM   3985  NE  ARG A 255      12.796  20.747  48.043  1.00  0.87           N  
ATOM   3986  CZ  ARG A 255      12.446  20.615  49.348  1.00  0.87           C  
ATOM   3987  NH1 ARG A 255      11.987  19.473  49.830  1.00  0.87           N  
ATOM   3988  NH2 ARG A 255      12.567  21.653  50.160  1.00  0.87           N  
ATOM   3989  H   ARG A 255      15.747  18.677  44.745  1.00  0.87           H  
ATOM   3990  HA  ARG A 255      13.466  17.381  45.876  1.00  0.87           H  
ATOM   3991 1HB  ARG A 255      13.634  19.493  43.712  1.00  0.87           H  
ATOM   3992 2HB  ARG A 255      12.135  18.958  44.455  1.00  0.87           H  
ATOM   3993 1HG  ARG A 255      14.457  20.224  45.948  1.00  0.87           H  
ATOM   3994 2HG  ARG A 255      12.977  21.066  45.425  1.00  0.87           H  
ATOM   3995 1HD  ARG A 255      11.658  19.488  46.836  1.00  0.87           H  
ATOM   3996 2HD  ARG A 255      13.188  18.796  47.423  1.00  0.87           H  
ATOM   3997  HE  ARG A 255      13.141  21.648  47.746  1.00  0.87           H  
ATOM   3998 1HH1 ARG A 255      11.883  18.636  49.236  1.00  0.87           H  
ATOM   3999 2HH1 ARG A 255      11.736  19.402  50.805  1.00  0.87           H  
ATOM   4000 1HH2 ARG A 255      12.916  22.533  49.806  1.00  0.87           H  
ATOM   4001 2HH2 ARG A 255      12.310  21.564  51.134  1.00  0.87           H  
ATOM   4002  N   SER A 256      14.118  16.618  42.761  1.00  0.90           N  
ATOM   4003  CA  SER A 256      13.777  15.664  41.718  1.00  0.90           C  
ATOM   4004  C   SER A 256      13.832  14.259  42.314  1.00  0.90           C  
ATOM   4005  O   SER A 256      12.938  13.447  42.091  1.00  0.90           O  
ATOM   4006  CB  SER A 256      14.734  15.799  40.544  1.00  0.90           C  
ATOM   4007  OG  SER A 256      14.416  14.894  39.509  1.00  0.90           O  
ATOM   4008  H   SER A 256      14.924  17.214  42.660  1.00  0.90           H  
ATOM   4009  HA  SER A 256      12.759  15.857  41.376  1.00  0.90           H  
ATOM   4010 1HB  SER A 256      14.701  16.818  40.163  1.00  0.90           H  
ATOM   4011 2HB  SER A 256      15.750  15.612  40.889  1.00  0.90           H  
ATOM   4012  HG  SER A 256      13.565  15.181  39.159  1.00  0.90           H  
ATOM   4013  N   MET A 257      14.892  13.987  43.082  1.00  0.90           N  
ATOM   4014  CA  MET A 257      15.104  12.687  43.704  1.00  0.90           C  
ATOM   4015  C   MET A 257      14.002  12.372  44.707  1.00  0.90           C  
ATOM   4016  O   MET A 257      13.482  11.252  44.744  1.00  0.90           O  
ATOM   4017  CB  MET A 257      16.447  12.687  44.423  1.00  0.90           C  
ATOM   4018  CG  MET A 257      16.885  11.366  44.991  1.00  0.90           C  
ATOM   4019  SD  MET A 257      17.202  10.187  43.757  1.00  0.90           S  
ATOM   4020  CE  MET A 257      18.762  10.818  43.196  1.00  0.90           C  
ATOM   4021  H   MET A 257      15.568  14.716  43.244  1.00  0.90           H  
ATOM   4022  HA  MET A 257      15.091  11.920  42.932  1.00  0.90           H  
ATOM   4023 1HB  MET A 257      17.217  13.016  43.739  1.00  0.90           H  
ATOM   4024 2HB  MET A 257      16.421  13.397  45.241  1.00  0.90           H  
ATOM   4025 1HG  MET A 257      17.787  11.519  45.576  1.00  0.90           H  
ATOM   4026 2HG  MET A 257      16.111  10.969  45.640  1.00  0.90           H  
ATOM   4027 1HE  MET A 257      19.118  10.225  42.383  1.00  0.90           H  
ATOM   4028 2HE  MET A 257      18.629  11.819  42.863  1.00  0.90           H  
ATOM   4029 3HE  MET A 257      19.491  10.808  43.994  1.00  0.90           H  
ATOM   4030  N   GLU A 258      13.619  13.375  45.506  1.00  0.88           N  
ATOM   4031  CA  GLU A 258      12.578  13.184  46.510  1.00  0.88           C  
ATOM   4032  C   GLU A 258      11.295  12.758  45.836  1.00  0.88           C  
ATOM   4033  O   GLU A 258      10.679  11.757  46.206  1.00  0.88           O  
ATOM   4034  CB  GLU A 258      12.335  14.490  47.285  1.00  0.88           C  
ATOM   4035  CG  GLU A 258      11.295  14.401  48.417  1.00  0.88           C  
ATOM   4036  CD  GLU A 258      11.063  15.740  49.136  1.00  0.88           C  
ATOM   4037  OE1 GLU A 258      11.637  16.724  48.720  1.00  0.88           O  
ATOM   4038  OE2 GLU A 258      10.333  15.763  50.101  1.00  0.88           O  
ATOM   4039  H   GLU A 258      14.093  14.276  45.435  1.00  0.88           H  
ATOM   4040  HA  GLU A 258      12.878  12.397  47.198  1.00  0.88           H  
ATOM   4041 1HB  GLU A 258      13.280  14.831  47.718  1.00  0.88           H  
ATOM   4042 2HB  GLU A 258      12.004  15.262  46.592  1.00  0.88           H  
ATOM   4043 1HG  GLU A 258      10.346  14.056  47.994  1.00  0.88           H  
ATOM   4044 2HG  GLU A 258      11.628  13.658  49.140  1.00  0.88           H  
ATOM   4045  N   LYS A 259      10.918  13.498  44.803  1.00  0.85           N  
ATOM   4046  CA  LYS A 259       9.685  13.220  44.109  1.00  0.85           C  
ATOM   4047  C   LYS A 259       9.738  11.893  43.372  1.00  0.85           C  
ATOM   4048  O   LYS A 259       8.762  11.137  43.387  1.00  0.85           O  
ATOM   4049  CB  LYS A 259       9.378  14.374  43.170  1.00  0.85           C  
ATOM   4050  CG  LYS A 259       9.005  15.635  43.935  1.00  0.85           C  
ATOM   4051  CD  LYS A 259       8.743  16.818  43.043  1.00  0.85           C  
ATOM   4052  CE  LYS A 259       8.439  18.049  43.890  1.00  0.85           C  
ATOM   4053  NZ  LYS A 259       8.191  19.246  43.067  1.00  0.85           N  
ATOM   4054  H   LYS A 259      11.485  14.300  44.519  1.00  0.85           H  
ATOM   4055  HA  LYS A 259       8.888  13.159  44.850  1.00  0.85           H  
ATOM   4056 1HB  LYS A 259      10.260  14.589  42.557  1.00  0.85           H  
ATOM   4057 2HB  LYS A 259       8.559  14.108  42.501  1.00  0.85           H  
ATOM   4058 1HG  LYS A 259       8.116  15.437  44.534  1.00  0.85           H  
ATOM   4059 2HG  LYS A 259       9.823  15.886  44.614  1.00  0.85           H  
ATOM   4060 1HD  LYS A 259       9.628  17.015  42.432  1.00  0.85           H  
ATOM   4061 2HD  LYS A 259       7.900  16.615  42.386  1.00  0.85           H  
ATOM   4062 1HE  LYS A 259       7.561  17.852  44.502  1.00  0.85           H  
ATOM   4063 2HE  LYS A 259       9.291  18.243  44.545  1.00  0.85           H  
ATOM   4064 1HZ  LYS A 259       7.998  20.040  43.647  1.00  0.85           H  
ATOM   4065 2HZ  LYS A 259       9.005  19.464  42.476  1.00  0.85           H  
ATOM   4066 3HZ  LYS A 259       7.404  19.095  42.454  1.00  0.85           H  
ATOM   4067  N   ASN A 260      10.877  11.561  42.764  1.00  0.83           N  
ATOM   4068  CA  ASN A 260      10.911  10.315  42.030  1.00  0.83           C  
ATOM   4069  C   ASN A 260      10.798   9.127  42.968  1.00  0.83           C  
ATOM   4070  O   ASN A 260      10.141   8.130  42.642  1.00  0.83           O  
ATOM   4071  CB  ASN A 260      12.153  10.198  41.195  1.00  0.83           C  
ATOM   4072  CG  ASN A 260      12.169  11.165  40.065  1.00  0.83           C  
ATOM   4073  OD1 ASN A 260      11.237  11.961  39.860  1.00  0.83           O  
ATOM   4074  ND2 ASN A 260      13.189  11.082  39.290  1.00  0.83           N  
ATOM   4075  H   ASN A 260      11.683  12.187  42.759  1.00  0.83           H  
ATOM   4076  HA  ASN A 260      10.046  10.291  41.381  1.00  0.83           H  
ATOM   4077 1HB  ASN A 260      13.034  10.375  41.822  1.00  0.83           H  
ATOM   4078 2HB  ASN A 260      12.233   9.203  40.793  1.00  0.83           H  
ATOM   4079 1HD2 ASN A 260      13.273  11.682  38.496  1.00  0.83           H  
ATOM   4080 2HD2 ASN A 260      13.907  10.402  39.500  1.00  0.83           H  
ATOM   4081  N   LEU A 261      11.395   9.253  44.156  1.00  0.81           N  
ATOM   4082  CA  LEU A 261      11.320   8.201  45.147  1.00  0.81           C  
ATOM   4083  C   LEU A 261       9.870   8.071  45.585  1.00  0.81           C  
ATOM   4084  O   LEU A 261       9.348   6.958  45.667  1.00  0.81           O  
ATOM   4085  CB  LEU A 261      12.256   8.494  46.332  1.00  0.81           C  
ATOM   4086  CG  LEU A 261      12.290   7.437  47.460  1.00  0.81           C  
ATOM   4087  CD1 LEU A 261      12.713   6.106  46.896  1.00  0.81           C  
ATOM   4088  CD2 LEU A 261      13.275   7.877  48.525  1.00  0.81           C  
ATOM   4089  H   LEU A 261      11.941  10.091  44.368  1.00  0.81           H  
ATOM   4090  HA  LEU A 261      11.630   7.264  44.689  1.00  0.81           H  
ATOM   4091 1HB  LEU A 261      13.270   8.612  45.949  1.00  0.81           H  
ATOM   4092 2HB  LEU A 261      11.955   9.448  46.776  1.00  0.81           H  
ATOM   4093  HG  LEU A 261      11.301   7.332  47.890  1.00  0.81           H  
ATOM   4094 1HD1 LEU A 261      12.735   5.371  47.695  1.00  0.81           H  
ATOM   4095 2HD1 LEU A 261      11.999   5.801  46.137  1.00  0.81           H  
ATOM   4096 3HD1 LEU A 261      13.705   6.189  46.454  1.00  0.81           H  
ATOM   4097 1HD2 LEU A 261      13.313   7.132  49.318  1.00  0.81           H  
ATOM   4098 2HD2 LEU A 261      14.265   7.981  48.080  1.00  0.81           H  
ATOM   4099 3HD2 LEU A 261      12.956   8.837  48.934  1.00  0.81           H  
ATOM   4100  N   ASP A 262       9.193   9.200  45.848  1.00  0.80           N  
ATOM   4101  CA  ASP A 262       7.799   9.111  46.258  1.00  0.80           C  
ATOM   4102  C   ASP A 262       6.932   8.424  45.202  1.00  0.80           C  
ATOM   4103  O   ASP A 262       6.112   7.581  45.555  1.00  0.80           O  
ATOM   4104  CB  ASP A 262       7.212  10.483  46.608  1.00  0.80           C  
ATOM   4105  CG  ASP A 262       7.712  11.050  47.958  1.00  0.80           C  
ATOM   4106  OD1 ASP A 262       8.323  10.312  48.719  1.00  0.80           O  
ATOM   4107  OD2 ASP A 262       7.430  12.195  48.234  1.00  0.80           O  
ATOM   4108  H   ASP A 262       9.655  10.110  45.780  1.00  0.80           H  
ATOM   4109  HA  ASP A 262       7.755   8.508  47.160  1.00  0.80           H  
ATOM   4110 1HB  ASP A 262       7.479  11.189  45.819  1.00  0.80           H  
ATOM   4111 2HB  ASP A 262       6.122  10.419  46.630  1.00  0.80           H  
ATOM   4112  N   ILE A 263       7.158   8.689  43.908  1.00  0.80           N  
ATOM   4113  CA  ILE A 263       6.323   8.017  42.908  1.00  0.80           C  
ATOM   4114  C   ILE A 263       6.608   6.515  42.906  1.00  0.80           C  
ATOM   4115  O   ILE A 263       5.689   5.691  42.840  1.00  0.80           O  
ATOM   4116  CB  ILE A 263       6.544   8.570  41.486  1.00  0.80           C  
ATOM   4117  CG1 ILE A 263       6.123  10.040  41.388  1.00  0.80           C  
ATOM   4118  CG2 ILE A 263       5.739   7.733  40.488  1.00  0.80           C  
ATOM   4119  CD1 ILE A 263       4.678  10.282  41.704  1.00  0.80           C  
ATOM   4120  H   ILE A 263       7.856   9.385  43.640  1.00  0.80           H  
ATOM   4121  HA  ILE A 263       5.278   8.170  43.172  1.00  0.80           H  
ATOM   4122  HB  ILE A 263       7.606   8.508  41.243  1.00  0.80           H  
ATOM   4123 1HG1 ILE A 263       6.730  10.625  42.070  1.00  0.80           H  
ATOM   4124 2HG1 ILE A 263       6.297  10.391  40.378  1.00  0.80           H  
ATOM   4125 1HG2 ILE A 263       5.907   8.100  39.475  1.00  0.80           H  
ATOM   4126 2HG2 ILE A 263       6.053   6.700  40.558  1.00  0.80           H  
ATOM   4127 3HG2 ILE A 263       4.677   7.799  40.724  1.00  0.80           H  
ATOM   4128 1HD1 ILE A 263       4.462  11.346  41.607  1.00  0.80           H  
ATOM   4129 2HD1 ILE A 263       4.053   9.721  41.011  1.00  0.80           H  
ATOM   4130 3HD1 ILE A 263       4.463   9.959  42.728  1.00  0.80           H  
ATOM   4131  N   ALA A 264       7.883   6.147  43.000  1.00  0.80           N  
ATOM   4132  CA  ALA A 264       8.256   4.744  43.048  1.00  0.80           C  
ATOM   4133  C   ALA A 264       7.619   4.054  44.268  1.00  0.80           C  
ATOM   4134  O   ALA A 264       7.197   2.891  44.205  1.00  0.80           O  
ATOM   4135  CB  ALA A 264       9.763   4.633  43.079  1.00  0.80           C  
ATOM   4136  H   ALA A 264       8.617   6.860  43.037  1.00  0.80           H  
ATOM   4137  HA  ALA A 264       7.876   4.259  42.150  1.00  0.80           H  
ATOM   4138 1HB  ALA A 264      10.053   3.585  43.090  1.00  0.80           H  
ATOM   4139 2HB  ALA A 264      10.177   5.118  42.196  1.00  0.80           H  
ATOM   4140 3HB  ALA A 264      10.135   5.127  43.972  1.00  0.80           H  
ATOM   4141  N   ARG A 265       7.516   4.775  45.387  1.00  0.81           N  
ATOM   4142  CA  ARG A 265       6.881   4.212  46.572  1.00  0.81           C  
ATOM   4143  C   ARG A 265       5.358   4.092  46.388  1.00  0.81           C  
ATOM   4144  O   ARG A 265       4.770   3.054  46.702  1.00  0.81           O  
ATOM   4145  CB  ARG A 265       7.186   5.079  47.788  1.00  0.81           C  
ATOM   4146  CG  ARG A 265       8.641   5.030  48.280  1.00  0.81           C  
ATOM   4147  CD  ARG A 265       8.912   6.118  49.260  1.00  0.81           C  
ATOM   4148  NE  ARG A 265       8.151   5.968  50.507  1.00  0.81           N  
ATOM   4149  CZ  ARG A 265       7.880   6.985  51.366  1.00  0.81           C  
ATOM   4150  NH1 ARG A 265       8.294   8.205  51.098  1.00  0.81           N  
ATOM   4151  NH2 ARG A 265       7.198   6.756  52.476  1.00  0.81           N  
ATOM   4152  H   ARG A 265       7.907   5.716  45.424  1.00  0.81           H  
ATOM   4153  HA  ARG A 265       7.291   3.221  46.741  1.00  0.81           H  
ATOM   4154 1HB  ARG A 265       6.956   6.114  47.554  1.00  0.81           H  
ATOM   4155 2HB  ARG A 265       6.545   4.779  48.613  1.00  0.81           H  
ATOM   4156 1HG  ARG A 265       8.824   4.072  48.767  1.00  0.81           H  
ATOM   4157 2HG  ARG A 265       9.322   5.139  47.435  1.00  0.81           H  
ATOM   4158 1HD  ARG A 265       9.967   6.115  49.500  1.00  0.81           H  
ATOM   4159 2HD  ARG A 265       8.653   7.079  48.816  1.00  0.81           H  
ATOM   4160  HE  ARG A 265       7.816   5.043  50.748  1.00  0.81           H  
ATOM   4161 1HH1 ARG A 265       8.817   8.399  50.246  1.00  0.81           H  
ATOM   4162 2HH1 ARG A 265       8.089   8.964  51.729  1.00  0.81           H  
ATOM   4163 1HH2 ARG A 265       6.878   5.821  52.691  1.00  0.81           H  
ATOM   4164 2HH2 ARG A 265       7.001   7.516  53.108  1.00  0.81           H  
ATOM   4165  N   GLU A 266       4.723   5.117  45.800  1.00  0.83           N  
ATOM   4166  CA  GLU A 266       3.267   5.126  45.592  1.00  0.83           C  
ATOM   4167  C   GLU A 266       2.811   3.988  44.691  1.00  0.83           C  
ATOM   4168  O   GLU A 266       1.746   3.405  44.898  1.00  0.83           O  
ATOM   4169  CB  GLU A 266       2.784   6.463  45.004  1.00  0.83           C  
ATOM   4170  CG  GLU A 266       2.819   7.658  45.978  1.00  0.83           C  
ATOM   4171  CD  GLU A 266       2.403   8.970  45.336  1.00  0.83           C  
ATOM   4172  OE1 GLU A 266       2.189   8.996  44.146  1.00  0.83           O  
ATOM   4173  OE2 GLU A 266       2.298   9.945  46.046  1.00  0.83           O  
ATOM   4174  H   GLU A 266       5.260   5.942  45.537  1.00  0.83           H  
ATOM   4175  HA  GLU A 266       2.789   4.994  46.561  1.00  0.83           H  
ATOM   4176 1HB  GLU A 266       3.408   6.720  44.146  1.00  0.83           H  
ATOM   4177 2HB  GLU A 266       1.763   6.352  44.642  1.00  0.83           H  
ATOM   4178 1HG  GLU A 266       2.141   7.448  46.803  1.00  0.83           H  
ATOM   4179 2HG  GLU A 266       3.813   7.758  46.390  1.00  0.83           H  
ATOM   4180  N   LEU A 267       3.638   3.644  43.712  1.00  0.85           N  
ATOM   4181  CA  LEU A 267       3.321   2.574  42.778  1.00  0.85           C  
ATOM   4182  C   LEU A 267       3.662   1.181  43.311  1.00  0.85           C  
ATOM   4183  O   LEU A 267       3.440   0.182  42.623  1.00  0.85           O  
ATOM   4184  CB  LEU A 267       4.040   2.822  41.457  1.00  0.85           C  
ATOM   4185  CG  LEU A 267       3.575   4.052  40.715  1.00  0.85           C  
ATOM   4186  CD1 LEU A 267       4.408   4.248  39.532  1.00  0.85           C  
ATOM   4187  CD2 LEU A 267       2.133   3.884  40.319  1.00  0.85           C  
ATOM   4188  H   LEU A 267       4.491   4.190  43.577  1.00  0.85           H  
ATOM   4189  HA  LEU A 267       2.251   2.605  42.589  1.00  0.85           H  
ATOM   4190 1HB  LEU A 267       5.105   2.950  41.669  1.00  0.85           H  
ATOM   4191 2HB  LEU A 267       3.911   1.956  40.812  1.00  0.85           H  
ATOM   4192  HG  LEU A 267       3.682   4.930  41.357  1.00  0.85           H  
ATOM   4193 1HD1 LEU A 267       4.063   5.142  39.017  1.00  0.85           H  
ATOM   4194 2HD1 LEU A 267       5.435   4.370  39.841  1.00  0.85           H  
ATOM   4195 3HD1 LEU A 267       4.321   3.388  38.871  1.00  0.85           H  
ATOM   4196 1HD2 LEU A 267       1.799   4.773  39.782  1.00  0.85           H  
ATOM   4197 2HD2 LEU A 267       2.034   3.010  39.674  1.00  0.85           H  
ATOM   4198 3HD2 LEU A 267       1.524   3.748  41.215  1.00  0.85           H  
ATOM   4199  N   GLY A 268       4.213   1.100  44.526  1.00  0.87           N  
ATOM   4200  CA  GLY A 268       4.569  -0.179  45.117  1.00  0.87           C  
ATOM   4201  C   GLY A 268       5.882  -0.758  44.598  1.00  0.87           C  
ATOM   4202  O   GLY A 268       6.130  -1.961  44.732  1.00  0.87           O  
ATOM   4203  H   GLY A 268       4.371   1.936  45.087  1.00  0.87           H  
ATOM   4204 1HA  GLY A 268       4.639  -0.050  46.198  1.00  0.87           H  
ATOM   4205 2HA  GLY A 268       3.763  -0.889  44.940  1.00  0.87           H  
ATOM   4206  N   TYR A 269       6.723   0.070  43.987  1.00  0.89           N  
ATOM   4207  CA  TYR A 269       7.989  -0.421  43.470  1.00  0.89           C  
ATOM   4208  C   TYR A 269       9.017  -0.458  44.581  1.00  0.89           C  
ATOM   4209  O   TYR A 269       9.782  -1.415  44.719  1.00  0.89           O  
ATOM   4210  CB  TYR A 269       8.438   0.447  42.327  1.00  0.89           C  
ATOM   4211  CG  TYR A 269       7.516   0.338  41.198  1.00  0.89           C  
ATOM   4212  CD1 TYR A 269       6.793  -0.834  41.023  1.00  0.89           C  
ATOM   4213  CD2 TYR A 269       7.353   1.376  40.346  1.00  0.89           C  
ATOM   4214  CE1 TYR A 269       5.912  -0.946  39.982  1.00  0.89           C  
ATOM   4215  CE2 TYR A 269       6.474   1.251  39.314  1.00  0.89           C  
ATOM   4216  CZ  TYR A 269       5.759   0.116  39.123  1.00  0.89           C  
ATOM   4217  OH  TYR A 269       4.890   0.037  38.059  1.00  0.89           O  
ATOM   4218  H   TYR A 269       6.516   1.063  43.910  1.00  0.89           H  
ATOM   4219  HA  TYR A 269       7.853  -1.440  43.111  1.00  0.89           H  
ATOM   4220 1HB  TYR A 269       8.495   1.484  42.633  1.00  0.89           H  
ATOM   4221 2HB  TYR A 269       9.392   0.151  42.028  1.00  0.89           H  
ATOM   4222  HD1 TYR A 269       6.922  -1.667  41.714  1.00  0.89           H  
ATOM   4223  HD2 TYR A 269       7.913   2.295  40.488  1.00  0.89           H  
ATOM   4224  HE1 TYR A 269       5.342  -1.862  39.839  1.00  0.89           H  
ATOM   4225  HE2 TYR A 269       6.326   2.042  38.644  1.00  0.89           H  
ATOM   4226  HH  TYR A 269       5.211   0.647  37.340  1.00  0.89           H  
ATOM   4227  N   ILE A 270       9.008   0.596  45.381  1.00  0.91           N  
ATOM   4228  CA  ILE A 270       9.893   0.720  46.526  1.00  0.91           C  
ATOM   4229  C   ILE A 270       9.155   0.664  47.853  1.00  0.91           C  
ATOM   4230  O   ILE A 270       8.255   1.457  48.123  1.00  0.91           O  
ATOM   4231  CB  ILE A 270      10.775   1.967  46.425  1.00  0.91           C  
ATOM   4232  CG1 ILE A 270      11.737   1.822  45.252  1.00  0.91           C  
ATOM   4233  CG2 ILE A 270      11.420   2.271  47.676  1.00  0.91           C  
ATOM   4234  CD1 ILE A 270      12.584   3.030  45.024  1.00  0.91           C  
ATOM   4235  H   ILE A 270       8.350   1.344  45.166  1.00  0.91           H  
ATOM   4236  HA  ILE A 270      10.574  -0.130  46.510  1.00  0.91           H  
ATOM   4237  HB  ILE A 270      10.134   2.814  46.173  1.00  0.91           H  
ATOM   4238 1HG1 ILE A 270      12.381   0.970  45.438  1.00  0.91           H  
ATOM   4239 2HG1 ILE A 270      11.171   1.628  44.343  1.00  0.91           H  
ATOM   4240 1HG2 ILE A 270      11.998   3.172  47.567  1.00  0.91           H  
ATOM   4241 2HG2 ILE A 270      10.658   2.414  48.437  1.00  0.91           H  
ATOM   4242 3HG2 ILE A 270      12.045   1.477  47.955  1.00  0.91           H  
ATOM   4243 1HD1 ILE A 270      13.244   2.845  44.201  1.00  0.91           H  
ATOM   4244 2HD1 ILE A 270      11.964   3.883  44.809  1.00  0.91           H  
ATOM   4245 3HD1 ILE A 270      13.179   3.227  45.915  1.00  0.91           H  
ATOM   4246  N   HIS A 271       9.572  -0.284  48.688  1.00  0.93           N  
ATOM   4247  CA  HIS A 271       8.959  -0.519  49.989  1.00  0.93           C  
ATOM   4248  C   HIS A 271       9.950  -0.289  51.111  1.00  0.93           C  
ATOM   4249  O   HIS A 271      10.868  -1.085  51.326  1.00  0.93           O  
ATOM   4250  CB  HIS A 271       8.417  -1.948  50.066  1.00  0.93           C  
ATOM   4251  CG  HIS A 271       7.344  -2.225  49.063  1.00  0.93           C  
ATOM   4252  ND1 HIS A 271       6.000  -2.226  49.384  1.00  0.93           N  
ATOM   4253  CD2 HIS A 271       7.415  -2.484  47.741  1.00  0.93           C  
ATOM   4254  CE1 HIS A 271       5.296  -2.484  48.295  1.00  0.93           C  
ATOM   4255  NE2 HIS A 271       6.133  -2.641  47.293  1.00  0.93           N  
ATOM   4256  H   HIS A 271      10.329  -0.883  48.391  1.00  0.93           H  
ATOM   4257  HA  HIS A 271       8.128   0.171  50.134  1.00  0.93           H  
ATOM   4258 1HB  HIS A 271       9.231  -2.656  49.905  1.00  0.93           H  
ATOM   4259 2HB  HIS A 271       8.013  -2.129  51.061  1.00  0.93           H  
ATOM   4260  HD2 HIS A 271       8.320  -2.548  47.134  1.00  0.93           H  
ATOM   4261  HE1 HIS A 271       4.210  -2.545  48.233  1.00  0.93           H  
ATOM   4262  HE2 HIS A 271       5.900  -2.831  46.314  1.00  0.93           H  
ATOM   4263  N   LEU A 272       9.778   0.833  51.792  1.00  0.93           N  
ATOM   4264  CA  LEU A 272      10.679   1.268  52.843  1.00  0.93           C  
ATOM   4265  C   LEU A 272       9.882   1.632  54.097  1.00  0.93           C  
ATOM   4266  O   LEU A 272       8.789   2.183  53.965  1.00  0.93           O  
ATOM   4267  CB  LEU A 272      11.411   2.491  52.314  1.00  0.93           C  
ATOM   4268  CG  LEU A 272      12.277   2.223  51.115  1.00  0.93           C  
ATOM   4269  CD1 LEU A 272      12.701   3.530  50.488  1.00  0.93           C  
ATOM   4270  CD2 LEU A 272      13.439   1.426  51.578  1.00  0.93           C  
ATOM   4271  H   LEU A 272       8.990   1.417  51.549  1.00  0.93           H  
ATOM   4272  HA  LEU A 272      11.391   0.478  53.025  1.00  0.93           H  
ATOM   4273 1HB  LEU A 272      10.668   3.220  52.022  1.00  0.93           H  
ATOM   4274 2HB  LEU A 272      12.034   2.912  53.109  1.00  0.93           H  
ATOM   4275  HG  LEU A 272      11.746   1.658  50.381  1.00  0.93           H  
ATOM   4276 1HD1 LEU A 272      13.344   3.321  49.635  1.00  0.93           H  
ATOM   4277 2HD1 LEU A 272      11.828   4.066  50.148  1.00  0.93           H  
ATOM   4278 3HD1 LEU A 272      13.234   4.133  51.217  1.00  0.93           H  
ATOM   4279 1HD2 LEU A 272      14.102   1.210  50.745  1.00  0.93           H  
ATOM   4280 2HD2 LEU A 272      13.965   1.997  52.326  1.00  0.93           H  
ATOM   4281 3HD2 LEU A 272      13.088   0.490  52.016  1.00  0.93           H  
ATOM   4282  N   PRO A 273      10.360   1.333  55.318  1.00  0.93           N  
ATOM   4283  CA  PRO A 273       9.753   1.772  56.560  1.00  0.93           C  
ATOM   4284  C   PRO A 273       9.704   3.289  56.606  1.00  0.93           C  
ATOM   4285  O   PRO A 273      10.708   3.952  56.329  1.00  0.93           O  
ATOM   4286  CB  PRO A 273      10.720   1.218  57.618  1.00  0.93           C  
ATOM   4287  CG  PRO A 273      11.387   0.034  56.945  1.00  0.93           C  
ATOM   4288  CD  PRO A 273      11.519   0.439  55.488  1.00  0.93           C  
ATOM   4289  HA  PRO A 273       8.748   1.336  56.656  1.00  0.93           H  
ATOM   4290 1HB  PRO A 273      11.435   1.998  57.923  1.00  0.93           H  
ATOM   4291 2HB  PRO A 273      10.160   0.930  58.522  1.00  0.93           H  
ATOM   4292 1HG  PRO A 273      12.365  -0.170  57.413  1.00  0.93           H  
ATOM   4293 2HG  PRO A 273      10.776  -0.871  57.080  1.00  0.93           H  
ATOM   4294 1HD  PRO A 273      12.452   0.981  55.296  1.00  0.93           H  
ATOM   4295 2HD  PRO A 273      11.422  -0.479  54.892  1.00  0.93           H  
ATOM   4296  N   TYR A 274       8.594   3.849  57.081  1.00  0.90           N  
ATOM   4297  CA  TYR A 274       8.474   5.307  57.205  1.00  0.90           C  
ATOM   4298  C   TYR A 274       9.516   5.867  58.173  1.00  0.90           C  
ATOM   4299  O   TYR A 274       9.951   7.014  58.070  1.00  0.90           O  
ATOM   4300  CB  TYR A 274       7.064   5.676  57.666  1.00  0.90           C  
ATOM   4301  CG  TYR A 274       6.780   5.321  59.114  1.00  0.90           C  
ATOM   4302  CD1 TYR A 274       7.024   6.245  60.125  1.00  0.90           C  
ATOM   4303  CD2 TYR A 274       6.292   4.063  59.430  1.00  0.90           C  
ATOM   4304  CE1 TYR A 274       6.778   5.911  61.440  1.00  0.90           C  
ATOM   4305  CE2 TYR A 274       6.048   3.728  60.746  1.00  0.90           C  
ATOM   4306  CZ  TYR A 274       6.290   4.647  61.748  1.00  0.90           C  
ATOM   4307  OH  TYR A 274       6.072   4.301  63.060  1.00  0.90           O  
ATOM   4308  H   TYR A 274       7.802   3.266  57.314  1.00  0.90           H  
ATOM   4309  HA  TYR A 274       8.643   5.750  56.226  1.00  0.90           H  
ATOM   4310 1HB  TYR A 274       6.913   6.749  57.543  1.00  0.90           H  
ATOM   4311 2HB  TYR A 274       6.332   5.168  57.039  1.00  0.90           H  
ATOM   4312  HD1 TYR A 274       7.414   7.232  59.877  1.00  0.90           H  
ATOM   4313  HD2 TYR A 274       6.107   3.337  58.639  1.00  0.90           H  
ATOM   4314  HE1 TYR A 274       6.975   6.633  62.232  1.00  0.90           H  
ATOM   4315  HE2 TYR A 274       5.671   2.736  60.994  1.00  0.90           H  
ATOM   4316  HH  TYR A 274       6.273   5.055  63.626  1.00  0.90           H  
ATOM   4317  N   GLN A 275       9.953   5.009  59.088  1.00  0.87           N  
ATOM   4318  CA  GLN A 275      10.901   5.337  60.135  1.00  0.87           C  
ATOM   4319  C   GLN A 275      12.294   5.618  59.592  1.00  0.87           C  
ATOM   4320  O   GLN A 275      13.139   6.179  60.305  1.00  0.87           O  
ATOM   4321  CB  GLN A 275      10.971   4.193  61.149  1.00  0.87           C  
ATOM   4322  CG  GLN A 275       9.702   4.005  61.928  1.00  0.87           C  
ATOM   4323  CD  GLN A 275       9.770   2.889  62.949  1.00  0.87           C  
ATOM   4324  OE1 GLN A 275      10.812   2.241  63.102  1.00  0.87           O  
ATOM   4325  NE2 GLN A 275       8.660   2.652  63.660  1.00  0.87           N  
ATOM   4326  H   GLN A 275       9.563   4.079  59.073  1.00  0.87           H  
ATOM   4327  HA  GLN A 275      10.547   6.235  60.642  1.00  0.87           H  
ATOM   4328 1HB  GLN A 275      11.192   3.260  60.629  1.00  0.87           H  
ATOM   4329 2HB  GLN A 275      11.777   4.377  61.855  1.00  0.87           H  
ATOM   4330 1HG  GLN A 275       9.452   4.933  62.439  1.00  0.87           H  
ATOM   4331 2HG  GLN A 275       8.933   3.748  61.214  1.00  0.87           H  
ATOM   4332 1HE2 GLN A 275       8.651   1.925  64.346  1.00  0.87           H  
ATOM   4333 2HE2 GLN A 275       7.820   3.200  63.500  1.00  0.87           H  
ATOM   4334  N   SER A 276      12.566   5.169  58.360  1.00  0.83           N  
ATOM   4335  CA  SER A 276      13.864   5.371  57.743  1.00  0.83           C  
ATOM   4336  C   SER A 276      13.970   6.736  57.052  1.00  0.83           C  
ATOM   4337  O   SER A 276      15.048   7.100  56.592  1.00  0.83           O  
ATOM   4338  CB  SER A 276      14.181   4.250  56.753  1.00  0.83           C  
ATOM   4339  OG  SER A 276      13.358   4.296  55.617  1.00  0.83           O  
ATOM   4340  H   SER A 276      11.841   4.714  57.806  1.00  0.83           H  
ATOM   4341  HA  SER A 276      14.619   5.336  58.525  1.00  0.83           H  
ATOM   4342 1HB  SER A 276      15.220   4.313  56.455  1.00  0.83           H  
ATOM   4343 2HB  SER A 276      14.045   3.289  57.249  1.00  0.83           H  
ATOM   4344  HG  SER A 276      12.428   4.311  55.948  1.00  0.83           H  
ATOM   4345  N   PHE A 277      12.871   7.500  56.948  1.00  0.80           N  
ATOM   4346  CA  PHE A 277      12.938   8.764  56.203  1.00  0.80           C  
ATOM   4347  C   PHE A 277      13.158  10.007  57.061  1.00  0.80           C  
ATOM   4348  O   PHE A 277      12.329  10.360  57.905  1.00  0.80           O  
ATOM   4349  CB  PHE A 277      11.662   8.956  55.406  1.00  0.80           C  
ATOM   4350  CG  PHE A 277      11.494   7.987  54.303  1.00  0.80           C  
ATOM   4351  CD1 PHE A 277      10.954   6.755  54.562  1.00  0.80           C  
ATOM   4352  CD2 PHE A 277      11.844   8.304  53.007  1.00  0.80           C  
ATOM   4353  CE1 PHE A 277      10.763   5.849  53.570  1.00  0.80           C  
ATOM   4354  CE2 PHE A 277      11.651   7.396  52.004  1.00  0.80           C  
ATOM   4355  CZ  PHE A 277      11.111   6.170  52.294  1.00  0.80           C  
ATOM   4356  H   PHE A 277      11.982   7.213  57.363  1.00  0.80           H  
ATOM   4357  HA  PHE A 277      13.770   8.697  55.500  1.00  0.80           H  
ATOM   4358 1HB  PHE A 277      10.804   8.861  56.076  1.00  0.80           H  
ATOM   4359 2HB  PHE A 277      11.647   9.960  54.987  1.00  0.80           H  
ATOM   4360  HD1 PHE A 277      10.684   6.511  55.580  1.00  0.80           H  
ATOM   4361  HD2 PHE A 277      12.269   9.284  52.791  1.00  0.80           H  
ATOM   4362  HE1 PHE A 277      10.331   4.875  53.804  1.00  0.80           H  
ATOM   4363  HE2 PHE A 277      11.915   7.647  50.990  1.00  0.80           H  
ATOM   4364  HZ  PHE A 277      10.951   5.464  51.515  1.00  0.80           H  
ATOM   4365  N   ILE A 278      14.284  10.673  56.819  1.00  0.78           N  
ATOM   4366  CA  ILE A 278      14.679  11.874  57.553  1.00  0.78           C  
ATOM   4367  C   ILE A 278      14.649  13.102  56.645  1.00  0.78           C  
ATOM   4368  O   ILE A 278      15.274  13.112  55.586  1.00  0.78           O  
ATOM   4369  CB  ILE A 278      16.107  11.697  58.106  1.00  0.78           C  
ATOM   4370  CG1 ILE A 278      16.180  10.457  58.900  1.00  0.78           C  
ATOM   4371  CG2 ILE A 278      16.563  12.864  58.962  1.00  0.78           C  
ATOM   4372  CD1 ILE A 278      15.283  10.423  60.083  1.00  0.78           C  
ATOM   4373  H   ILE A 278      14.906  10.310  56.095  1.00  0.78           H  
ATOM   4374  HA  ILE A 278      13.986  12.031  58.377  1.00  0.78           H  
ATOM   4375  HB  ILE A 278      16.793  11.585  57.267  1.00  0.78           H  
ATOM   4376 1HG1 ILE A 278      15.920   9.628  58.247  1.00  0.78           H  
ATOM   4377 2HG1 ILE A 278      17.201  10.337  59.247  1.00  0.78           H  
ATOM   4378 1HG2 ILE A 278      17.578  12.684  59.318  1.00  0.78           H  
ATOM   4379 2HG2 ILE A 278      16.550  13.764  58.383  1.00  0.78           H  
ATOM   4380 3HG2 ILE A 278      15.896  12.972  59.815  1.00  0.78           H  
ATOM   4381 1HD1 ILE A 278      15.405   9.480  60.612  1.00  0.78           H  
ATOM   4382 2HD1 ILE A 278      15.539  11.239  60.735  1.00  0.78           H  
ATOM   4383 3HD1 ILE A 278      14.250  10.526  59.769  1.00  0.78           H  
ATOM   4384  N   GLU A 279      13.936  14.144  57.047  1.00  0.77           N  
ATOM   4385  CA  GLU A 279      13.943  15.370  56.256  1.00  0.77           C  
ATOM   4386  C   GLU A 279      15.368  15.878  56.292  1.00  0.77           C  
ATOM   4387  O   GLU A 279      16.009  15.814  57.333  1.00  0.77           O  
ATOM   4388  CB  GLU A 279      12.958  16.425  56.760  1.00  0.77           C  
ATOM   4389  CG  GLU A 279      12.882  17.669  55.843  1.00  0.77           C  
ATOM   4390  CD  GLU A 279      11.816  18.663  56.220  1.00  0.77           C  
ATOM   4391  OE1 GLU A 279      11.147  18.456  57.200  1.00  0.77           O  
ATOM   4392  OE2 GLU A 279      11.668  19.632  55.509  1.00  0.77           O  
ATOM   4393  H   GLU A 279      13.414  14.094  57.910  1.00  0.77           H  
ATOM   4394  HA  GLU A 279      13.690  15.132  55.222  1.00  0.77           H  
ATOM   4395 1HB  GLU A 279      11.960  15.993  56.838  1.00  0.77           H  
ATOM   4396 2HB  GLU A 279      13.255  16.756  57.754  1.00  0.77           H  
ATOM   4397 1HG  GLU A 279      13.837  18.182  55.877  1.00  0.77           H  
ATOM   4398 2HG  GLU A 279      12.718  17.338  54.820  1.00  0.77           H  
ATOM   4399  N   ALA A 280      15.878  16.409  55.191  1.00  0.77           N  
ATOM   4400  CA  ALA A 280      17.271  16.849  55.186  1.00  0.77           C  
ATOM   4401  C   ALA A 280      17.582  17.802  56.349  1.00  0.77           C  
ATOM   4402  O   ALA A 280      18.646  17.713  56.959  1.00  0.77           O  
ATOM   4403  CB  ALA A 280      17.587  17.537  53.865  1.00  0.77           C  
ATOM   4404  H   ALA A 280      15.318  16.468  54.351  1.00  0.77           H  
ATOM   4405  HA  ALA A 280      17.896  15.967  55.292  1.00  0.77           H  
ATOM   4406 1HB  ALA A 280      18.627  17.841  53.845  1.00  0.77           H  
ATOM   4407 2HB  ALA A 280      17.396  16.846  53.038  1.00  0.77           H  
ATOM   4408 3HB  ALA A 280      16.959  18.419  53.754  1.00  0.77           H  
ATOM   4409  N   ASN A 281      16.643  18.669  56.715  1.00  0.78           N  
ATOM   4410  CA  ASN A 281      16.864  19.607  57.814  1.00  0.78           C  
ATOM   4411  C   ASN A 281      17.157  18.936  59.167  1.00  0.78           C  
ATOM   4412  O   ASN A 281      17.815  19.530  60.025  1.00  0.78           O  
ATOM   4413  CB  ASN A 281      15.684  20.547  57.966  1.00  0.78           C  
ATOM   4414  CG  ASN A 281      15.978  21.662  58.962  1.00  0.78           C  
ATOM   4415  OD1 ASN A 281      16.930  22.454  58.794  1.00  0.78           O  
ATOM   4416  ND2 ASN A 281      15.172  21.741  59.991  1.00  0.78           N  
ATOM   4417  H   ASN A 281      15.766  18.689  56.213  1.00  0.78           H  
ATOM   4418  HA  ASN A 281      17.738  20.204  57.571  1.00  0.78           H  
ATOM   4419 1HB  ASN A 281      15.432  20.981  56.997  1.00  0.78           H  
ATOM   4420 2HB  ASN A 281      14.813  19.981  58.309  1.00  0.78           H  
ATOM   4421 1HD2 ASN A 281      15.307  22.450  60.682  1.00  0.78           H  
ATOM   4422 2HD2 ASN A 281      14.415  21.085  60.089  1.00  0.78           H  
ATOM   4423  N   GLU A 282      16.657  17.717  59.371  1.00  0.78           N  
ATOM   4424  CA  GLU A 282      16.803  17.033  60.648  1.00  0.78           C  
ATOM   4425  C   GLU A 282      18.076  16.193  60.712  1.00  0.78           C  
ATOM   4426  O   GLU A 282      18.406  15.652  61.762  1.00  0.78           O  
ATOM   4427  CB  GLU A 282      15.599  16.113  60.882  1.00  0.78           C  
ATOM   4428  CG  GLU A 282      14.217  16.807  60.922  1.00  0.78           C  
ATOM   4429  CD  GLU A 282      13.998  17.765  62.072  1.00  0.78           C  
ATOM   4430  OE1 GLU A 282      14.237  17.393  63.198  1.00  0.78           O  
ATOM   4431  OE2 GLU A 282      13.563  18.866  61.824  1.00  0.78           O  
ATOM   4432  H   GLU A 282      16.187  17.229  58.613  1.00  0.78           H  
ATOM   4433  HA  GLU A 282      16.845  17.781  61.439  1.00  0.78           H  
ATOM   4434 1HB  GLU A 282      15.560  15.378  60.084  1.00  0.78           H  
ATOM   4435 2HB  GLU A 282      15.731  15.575  61.819  1.00  0.78           H  
ATOM   4436 1HG  GLU A 282      14.097  17.361  59.988  1.00  0.78           H  
ATOM   4437 2HG  GLU A 282      13.447  16.038  60.946  1.00  0.78           H  
ATOM   4438  N   VAL A 283      18.836  16.124  59.621  1.00  0.78           N  
ATOM   4439  CA  VAL A 283      20.053  15.314  59.569  1.00  0.78           C  
ATOM   4440  C   VAL A 283      21.084  15.726  60.601  1.00  0.78           C  
ATOM   4441  O   VAL A 283      21.780  14.893  61.177  1.00  0.78           O  
ATOM   4442  CB  VAL A 283      20.632  15.315  58.159  1.00  0.78           C  
ATOM   4443  CG1 VAL A 283      22.031  14.722  58.143  1.00  0.78           C  
ATOM   4444  CG2 VAL A 283      19.712  14.452  57.304  1.00  0.78           C  
ATOM   4445  H   VAL A 283      18.564  16.635  58.777  1.00  0.78           H  
ATOM   4446  HA  VAL A 283      19.765  14.282  59.782  1.00  0.78           H  
ATOM   4447  HB  VAL A 283      20.678  16.330  57.774  1.00  0.78           H  
ATOM   4448 1HG1 VAL A 283      22.413  14.712  57.121  1.00  0.78           H  
ATOM   4449 2HG1 VAL A 283      22.681  15.329  58.767  1.00  0.78           H  
ATOM   4450 3HG1 VAL A 283      22.006  13.730  58.526  1.00  0.78           H  
ATOM   4451 1HG2 VAL A 283      20.077  14.405  56.293  1.00  0.78           H  
ATOM   4452 2HG2 VAL A 283      19.677  13.446  57.717  1.00  0.78           H  
ATOM   4453 3HG2 VAL A 283      18.706  14.879  57.314  1.00  0.78           H  
ATOM   4454  N   ALA A 284      21.182  17.022  60.846  1.00  0.78           N  
ATOM   4455  CA  ALA A 284      22.118  17.575  61.814  1.00  0.78           C  
ATOM   4456  C   ALA A 284      21.892  17.036  63.238  1.00  0.78           C  
ATOM   4457  O   ALA A 284      22.768  17.164  64.092  1.00  0.78           O  
ATOM   4458  CB  ALA A 284      22.005  19.084  61.825  1.00  0.78           C  
ATOM   4459  H   ALA A 284      20.574  17.653  60.340  1.00  0.78           H  
ATOM   4460  HA  ALA A 284      23.124  17.290  61.507  1.00  0.78           H  
ATOM   4461 1HB  ALA A 284      22.731  19.498  62.525  1.00  0.78           H  
ATOM   4462 2HB  ALA A 284      22.201  19.471  60.824  1.00  0.78           H  
ATOM   4463 3HB  ALA A 284      20.998  19.368  62.133  1.00  0.78           H  
ATOM   4464  N   LYS A 285      20.702  16.488  63.515  1.00  0.77           N  
ATOM   4465  CA  LYS A 285      20.370  15.974  64.837  1.00  0.77           C  
ATOM   4466  C   LYS A 285      20.791  14.513  65.041  1.00  0.77           C  
ATOM   4467  O   LYS A 285      20.611  13.962  66.131  1.00  0.77           O  
ATOM   4468  CB  LYS A 285      18.871  16.094  65.065  1.00  0.77           C  
ATOM   4469  CG  LYS A 285      18.363  17.514  65.103  1.00  0.77           C  
ATOM   4470  CD  LYS A 285      16.876  17.532  65.311  1.00  0.77           C  
ATOM   4471  CE  LYS A 285      16.324  18.944  65.356  1.00  0.77           C  
ATOM   4472  NZ  LYS A 285      14.851  18.936  65.481  1.00  0.77           N  
ATOM   4473  H   LYS A 285      20.001  16.377  62.784  1.00  0.77           H  
ATOM   4474  HA  LYS A 285      20.892  16.578  65.578  1.00  0.77           H  
ATOM   4475 1HB  LYS A 285      18.339  15.561  64.277  1.00  0.77           H  
ATOM   4476 2HB  LYS A 285      18.611  15.619  66.009  1.00  0.77           H  
ATOM   4477 1HG  LYS A 285      18.854  18.065  65.903  1.00  0.77           H  
ATOM   4478 2HG  LYS A 285      18.591  17.998  64.150  1.00  0.77           H  
ATOM   4479 1HD  LYS A 285      16.397  17.000  64.482  1.00  0.77           H  
ATOM   4480 2HD  LYS A 285      16.627  17.021  66.239  1.00  0.77           H  
ATOM   4481 1HE  LYS A 285      16.752  19.477  66.203  1.00  0.77           H  
ATOM   4482 2HE  LYS A 285      16.593  19.462  64.434  1.00  0.77           H  
ATOM   4483 1HZ  LYS A 285      14.496  19.875  65.491  1.00  0.77           H  
ATOM   4484 2HZ  LYS A 285      14.478  18.433  64.661  1.00  0.77           H  
ATOM   4485 3HZ  LYS A 285      14.576  18.460  66.321  1.00  0.77           H  
ATOM   4486  N   TYR A 286      21.335  13.879  64.005  1.00  0.75           N  
ATOM   4487  CA  TYR A 286      21.715  12.474  64.089  1.00  0.75           C  
ATOM   4488  C   TYR A 286      23.239  12.322  64.026  1.00  0.75           C  
ATOM   4489  O   TYR A 286      23.908  13.172  63.448  1.00  0.75           O  
ATOM   4490  CB  TYR A 286      21.068  11.711  62.945  1.00  0.75           C  
ATOM   4491  CG  TYR A 286      19.577  11.656  63.033  1.00  0.75           C  
ATOM   4492  CD1 TYR A 286      18.850  12.701  62.540  1.00  0.75           C  
ATOM   4493  CD2 TYR A 286      18.943  10.572  63.598  1.00  0.75           C  
ATOM   4494  CE1 TYR A 286      17.480  12.694  62.620  1.00  0.75           C  
ATOM   4495  CE2 TYR A 286      17.568  10.548  63.680  1.00  0.75           C  
ATOM   4496  CZ  TYR A 286      16.836  11.612  63.199  1.00  0.75           C  
ATOM   4497  OH  TYR A 286      15.461  11.605  63.295  1.00  0.75           O  
ATOM   4498  H   TYR A 286      21.480  14.373  63.121  1.00  0.75           H  
ATOM   4499  HA  TYR A 286      21.329  12.089  65.021  1.00  0.75           H  
ATOM   4500 1HB  TYR A 286      21.332  12.206  62.013  1.00  0.75           H  
ATOM   4501 2HB  TYR A 286      21.455  10.690  62.903  1.00  0.75           H  
ATOM   4502  HD1 TYR A 286      19.374  13.537  62.095  1.00  0.75           H  
ATOM   4503  HD2 TYR A 286      19.527   9.739  63.985  1.00  0.75           H  
ATOM   4504  HE1 TYR A 286      16.908  13.536  62.234  1.00  0.75           H  
ATOM   4505  HE2 TYR A 286      17.065   9.694  64.132  1.00  0.75           H  
ATOM   4506  HH  TYR A 286      15.114  12.440  62.962  1.00  0.75           H  
ATOM   4507  N   PRO A 287      23.833  11.272  64.623  1.00  0.73           N  
ATOM   4508  CA  PRO A 287      25.248  10.960  64.518  1.00  0.73           C  
ATOM   4509  C   PRO A 287      25.612  10.811  63.052  1.00  0.73           C  
ATOM   4510  O   PRO A 287      24.836  10.286  62.255  1.00  0.73           O  
ATOM   4511  CB  PRO A 287      25.365   9.634  65.272  1.00  0.73           C  
ATOM   4512  CG  PRO A 287      24.216   9.657  66.255  1.00  0.73           C  
ATOM   4513  CD  PRO A 287      23.085  10.367  65.523  1.00  0.73           C  
ATOM   4514  HA  PRO A 287      25.838  11.755  64.993  1.00  0.73           H  
ATOM   4515 1HB  PRO A 287      25.297   8.794  64.561  1.00  0.73           H  
ATOM   4516 2HB  PRO A 287      26.350   9.560  65.756  1.00  0.73           H  
ATOM   4517 1HG  PRO A 287      23.948   8.626  66.541  1.00  0.73           H  
ATOM   4518 2HG  PRO A 287      24.516  10.174  67.177  1.00  0.73           H  
ATOM   4519 1HD  PRO A 287      22.467   9.656  64.950  1.00  0.73           H  
ATOM   4520 2HD  PRO A 287      22.514  10.914  66.281  1.00  0.73           H  
ATOM   4521  N   ASP A 288      26.811  11.227  62.692  1.00  0.70           N  
ATOM   4522  CA  ASP A 288      27.214  11.163  61.294  1.00  0.70           C  
ATOM   4523  C   ASP A 288      27.149   9.756  60.707  1.00  0.70           C  
ATOM   4524  O   ASP A 288      26.656   9.566  59.594  1.00  0.70           O  
ATOM   4525  CB  ASP A 288      28.642  11.692  61.154  1.00  0.70           C  
ATOM   4526  CG  ASP A 288      28.759  13.214  61.333  1.00  0.70           C  
ATOM   4527  OD1 ASP A 288      27.743  13.886  61.280  1.00  0.70           O  
ATOM   4528  OD2 ASP A 288      29.862  13.693  61.537  1.00  0.70           O  
ATOM   4529  H   ASP A 288      27.433  11.626  63.380  1.00  0.70           H  
ATOM   4530  HA  ASP A 288      26.539  11.800  60.724  1.00  0.70           H  
ATOM   4531 1HB  ASP A 288      29.282  11.201  61.889  1.00  0.70           H  
ATOM   4532 2HB  ASP A 288      29.028  11.425  60.173  1.00  0.70           H  
ATOM   4533  N   ASN A 289      27.512   8.753  61.506  1.00  0.68           N  
ATOM   4534  CA  ASN A 289      27.561   7.381  61.014  1.00  0.68           C  
ATOM   4535  C   ASN A 289      26.192   6.725  60.906  1.00  0.68           C  
ATOM   4536  O   ASN A 289      26.091   5.559  60.522  1.00  0.68           O  
ATOM   4537  CB  ASN A 289      28.454   6.538  61.900  1.00  0.68           C  
ATOM   4538  CG  ASN A 289      27.921   6.384  63.304  1.00  0.68           C  
ATOM   4539  OD1 ASN A 289      27.504   7.356  63.944  1.00  0.68           O  
ATOM   4540  ND2 ASN A 289      27.932   5.171  63.797  1.00  0.68           N  
ATOM   4541  H   ASN A 289      27.834   8.959  62.439  1.00  0.68           H  
ATOM   4542  HA  ASN A 289      27.992   7.396  60.012  1.00  0.68           H  
ATOM   4543 1HB  ASN A 289      28.585   5.552  61.452  1.00  0.68           H  
ATOM   4544 2HB  ASN A 289      29.430   6.996  61.960  1.00  0.68           H  
ATOM   4545 1HD2 ASN A 289      27.592   5.004  64.723  1.00  0.68           H  
ATOM   4546 2HD2 ASN A 289      28.281   4.413  63.246  1.00  0.68           H  
ATOM   4547  N   GLU A 290      25.139   7.459  61.242  1.00  0.65           N  
ATOM   4548  CA  GLU A 290      23.797   6.946  61.130  1.00  0.65           C  
ATOM   4549  C   GLU A 290      23.129   7.406  59.846  1.00  0.65           C  
ATOM   4550  O   GLU A 290      22.034   6.947  59.555  1.00  0.65           O  
ATOM   4551  CB  GLU A 290      22.911   7.343  62.309  1.00  0.65           C  
ATOM   4552  CG  GLU A 290      21.525   6.663  62.284  1.00  0.65           C  
ATOM   4553  CD  GLU A 290      20.626   6.976  63.482  1.00  0.65           C  
ATOM   4554  OE1 GLU A 290      20.977   7.808  64.277  1.00  0.65           O  
ATOM   4555  OE2 GLU A 290      19.614   6.330  63.615  1.00  0.65           O  
ATOM   4556  H   GLU A 290      25.258   8.419  61.566  1.00  0.65           H  
ATOM   4557  HA  GLU A 290      23.846   5.858  61.112  1.00  0.65           H  
ATOM   4558 1HB  GLU A 290      23.408   7.087  63.245  1.00  0.65           H  
ATOM   4559 2HB  GLU A 290      22.762   8.427  62.303  1.00  0.65           H  
ATOM   4560 1HG  GLU A 290      21.019   6.985  61.378  1.00  0.65           H  
ATOM   4561 2HG  GLU A 290      21.667   5.584  62.216  1.00  0.65           H  
ATOM   4562  N   ILE A 291      23.682   8.408  59.146  1.00  0.64           N  
ATOM   4563  CA  ILE A 291      22.917   8.951  58.013  1.00  0.64           C  
ATOM   4564  C   ILE A 291      23.459   8.736  56.588  1.00  0.64           C  
ATOM   4565  O   ILE A 291      24.621   9.034  56.285  1.00  0.64           O  
ATOM   4566  CB  ILE A 291      22.688  10.469  58.194  1.00  0.64           C  
ATOM   4567  CG1 ILE A 291      22.020  10.772  59.555  1.00  0.64           C  
ATOM   4568  CG2 ILE A 291      21.754  10.965  57.064  1.00  0.64           C  
ATOM   4569  CD1 ILE A 291      20.662  10.168  59.684  1.00  0.64           C  
ATOM   4570  H   ILE A 291      24.609   8.774  59.381  1.00  0.64           H  
ATOM   4571  HA  ILE A 291      21.932   8.489  58.033  1.00  0.64           H  
ATOM   4572  HB  ILE A 291      23.640  10.999  58.155  1.00  0.64           H  
ATOM   4573 1HG1 ILE A 291      22.656  10.387  60.359  1.00  0.64           H  
ATOM   4574 2HG1 ILE A 291      21.931  11.840  59.683  1.00  0.64           H  
ATOM   4575 1HG2 ILE A 291      21.574  12.012  57.161  1.00  0.64           H  
ATOM   4576 2HG2 ILE A 291      22.204  10.788  56.114  1.00  0.64           H  
ATOM   4577 3HG2 ILE A 291      20.801  10.432  57.113  1.00  0.64           H  
ATOM   4578 1HD1 ILE A 291      20.230  10.390  60.636  1.00  0.64           H  
ATOM   4579 2HD1 ILE A 291      20.015  10.559  58.897  1.00  0.64           H  
ATOM   4580 3HD1 ILE A 291      20.756   9.102  59.583  1.00  0.64           H  
ATOM   4581  N   LEU A 292      22.554   8.274  55.718  1.00  0.63           N  
ATOM   4582  CA  LEU A 292      22.725   8.180  54.269  1.00  0.63           C  
ATOM   4583  C   LEU A 292      21.950   9.303  53.608  1.00  0.63           C  
ATOM   4584  O   LEU A 292      20.783   9.515  53.929  1.00  0.63           O  
ATOM   4585  CB  LEU A 292      22.230   6.854  53.677  1.00  0.63           C  
ATOM   4586  CG  LEU A 292      22.064   6.857  52.058  1.00  0.63           C  
ATOM   4587  CD1 LEU A 292      23.415   7.018  51.324  1.00  0.63           C  
ATOM   4588  CD2 LEU A 292      21.349   5.585  51.626  1.00  0.63           C  
ATOM   4589  H   LEU A 292      21.642   8.004  56.086  1.00  0.63           H  
ATOM   4590  HA  LEU A 292      23.777   8.294  54.035  1.00  0.63           H  
ATOM   4591 1HB  LEU A 292      22.931   6.074  53.946  1.00  0.63           H  
ATOM   4592 2HB  LEU A 292      21.273   6.621  54.121  1.00  0.63           H  
ATOM   4593  HG  LEU A 292      21.446   7.703  51.776  1.00  0.63           H  
ATOM   4594 1HD1 LEU A 292      23.241   7.036  50.248  1.00  0.63           H  
ATOM   4595 2HD1 LEU A 292      23.873   7.935  51.612  1.00  0.63           H  
ATOM   4596 3HD1 LEU A 292      24.070   6.230  51.557  1.00  0.63           H  
ATOM   4597 1HD2 LEU A 292      21.198   5.600  50.550  1.00  0.63           H  
ATOM   4598 2HD2 LEU A 292      21.923   4.721  51.890  1.00  0.63           H  
ATOM   4599 3HD2 LEU A 292      20.405   5.529  52.111  1.00  0.63           H  
ATOM   4600  N   ILE A 293      22.603  10.030  52.728  1.00  0.64           N  
ATOM   4601  CA  ILE A 293      21.986  11.105  51.993  1.00  0.64           C  
ATOM   4602  C   ILE A 293      22.005  10.789  50.497  1.00  0.64           C  
ATOM   4603  O   ILE A 293      23.068  10.499  49.944  1.00  0.64           O  
ATOM   4604  CB  ILE A 293      22.714  12.429  52.270  1.00  0.64           C  
ATOM   4605  CG1 ILE A 293      22.720  12.737  53.770  1.00  0.64           C  
ATOM   4606  CG2 ILE A 293      22.039  13.523  51.561  1.00  0.64           C  
ATOM   4607  CD1 ILE A 293      23.978  12.327  54.503  1.00  0.64           C  
ATOM   4608  H   ILE A 293      23.579   9.817  52.562  1.00  0.64           H  
ATOM   4609  HA  ILE A 293      20.958  11.204  52.318  1.00  0.64           H  
ATOM   4610  HB  ILE A 293      23.742  12.356  51.933  1.00  0.64           H  
ATOM   4611 1HG1 ILE A 293      22.587  13.786  53.899  1.00  0.64           H  
ATOM   4612 2HG1 ILE A 293      21.878  12.226  54.224  1.00  0.64           H  
ATOM   4613 1HG2 ILE A 293      22.573  14.434  51.767  1.00  0.64           H  
ATOM   4614 2HG2 ILE A 293      22.039  13.327  50.503  1.00  0.64           H  
ATOM   4615 3HG2 ILE A 293      21.009  13.602  51.915  1.00  0.64           H  
ATOM   4616 1HD1 ILE A 293      23.878  12.583  55.554  1.00  0.64           H  
ATOM   4617 2HD1 ILE A 293      24.139  11.250  54.406  1.00  0.64           H  
ATOM   4618 3HD1 ILE A 293      24.821  12.854  54.090  1.00  0.64           H  
ATOM   4619  N   VAL A 294      20.840  10.811  49.849  1.00  0.67           N  
ATOM   4620  CA  VAL A 294      20.784  10.515  48.416  1.00  0.67           C  
ATOM   4621  C   VAL A 294      20.512  11.806  47.628  1.00  0.67           C  
ATOM   4622  O   VAL A 294      19.544  12.544  47.877  1.00  0.67           O  
ATOM   4623  CB  VAL A 294      19.737   9.426  48.108  1.00  0.67           C  
ATOM   4624  CG1 VAL A 294      19.711   9.155  46.619  1.00  0.67           C  
ATOM   4625  CG2 VAL A 294      20.056   8.152  48.908  1.00  0.67           C  
ATOM   4626  H   VAL A 294      19.992  11.031  50.369  1.00  0.67           H  
ATOM   4627  HA  VAL A 294      21.755  10.129  48.100  1.00  0.67           H  
ATOM   4628  HB  VAL A 294      18.760   9.791  48.387  1.00  0.67           H  
ATOM   4629 1HG1 VAL A 294      18.962   8.417  46.393  1.00  0.67           H  
ATOM   4630 2HG1 VAL A 294      19.480  10.066  46.110  1.00  0.67           H  
ATOM   4631 3HG1 VAL A 294      20.688   8.796  46.290  1.00  0.67           H  
ATOM   4632 1HG2 VAL A 294      19.307   7.389  48.698  1.00  0.67           H  
ATOM   4633 2HG2 VAL A 294      21.045   7.781  48.627  1.00  0.67           H  
ATOM   4634 3HG2 VAL A 294      20.043   8.386  49.971  1.00  0.67           H  
ATOM   4635  N   THR A 295      21.431  12.094  46.713  1.00  0.72           N  
ATOM   4636  CA  THR A 295      21.471  13.325  45.949  1.00  0.72           C  
ATOM   4637  C   THR A 295      21.598  13.151  44.440  1.00  0.72           C  
ATOM   4638  O   THR A 295      21.883  12.058  43.940  1.00  0.72           O  
ATOM   4639  CB  THR A 295      22.713  14.118  46.398  1.00  0.72           C  
ATOM   4640  OG1 THR A 295      23.890  13.383  46.019  1.00  0.72           O  
ATOM   4641  CG2 THR A 295      22.733  14.265  47.862  1.00  0.72           C  
ATOM   4642  H   THR A 295      22.200  11.439  46.578  1.00  0.72           H  
ATOM   4643  HA  THR A 295      20.563  13.890  46.154  1.00  0.72           H  
ATOM   4644  HB  THR A 295      22.723  15.086  45.925  1.00  0.72           H  
ATOM   4645  HG1 THR A 295      23.865  12.501  46.454  1.00  0.72           H  
ATOM   4646 1HG2 THR A 295      23.615  14.797  48.141  1.00  0.72           H  
ATOM   4647 2HG2 THR A 295      21.858  14.797  48.177  1.00  0.72           H  
ATOM   4648 3HG2 THR A 295      22.754  13.284  48.321  1.00  0.72           H  
ATOM   4649  N   THR A 296      21.444  14.280  43.748  1.00  0.79           N  
ATOM   4650  CA  THR A 296      21.691  14.434  42.323  1.00  0.79           C  
ATOM   4651  C   THR A 296      22.958  15.284  42.228  1.00  0.79           C  
ATOM   4652  O   THR A 296      23.365  15.856  43.248  1.00  0.79           O  
ATOM   4653  CB  THR A 296      20.503  15.123  41.628  1.00  0.79           C  
ATOM   4654  OG1 THR A 296      20.349  16.459  42.151  1.00  0.79           O  
ATOM   4655  CG2 THR A 296      19.242  14.354  41.854  1.00  0.79           C  
ATOM   4656  H   THR A 296      21.166  15.102  44.258  1.00  0.79           H  
ATOM   4657  HA  THR A 296      21.876  13.462  41.866  1.00  0.79           H  
ATOM   4658  HB  THR A 296      20.701  15.183  40.558  1.00  0.79           H  
ATOM   4659  HG1 THR A 296      19.766  16.956  41.570  1.00  0.79           H  
ATOM   4660 1HG2 THR A 296      18.414  14.853  41.356  1.00  0.79           H  
ATOM   4661 2HG2 THR A 296      19.374  13.356  41.439  1.00  0.79           H  
ATOM   4662 3HG2 THR A 296      19.042  14.292  42.920  1.00  0.79           H  
ATOM   4663  N   GLY A 297      23.571  15.412  41.045  1.00  0.88           N  
ATOM   4664  CA  GLY A 297      24.790  16.210  40.955  1.00  0.88           C  
ATOM   4665  C   GLY A 297      26.005  15.407  40.548  1.00  0.88           C  
ATOM   4666  O   GLY A 297      27.098  15.949  40.398  1.00  0.88           O  
ATOM   4667  H   GLY A 297      23.226  14.985  40.184  1.00  0.88           H  
ATOM   4668 1HA  GLY A 297      24.641  16.991  40.214  1.00  0.88           H  
ATOM   4669 2HA  GLY A 297      24.977  16.701  41.902  1.00  0.88           H  
ATOM   4670  N   SER A 298      25.819  14.120  40.303  1.00  1.01           N  
ATOM   4671  CA  SER A 298      26.914  13.268  39.853  1.00  1.01           C  
ATOM   4672  C   SER A 298      27.405  13.709  38.462  1.00  1.01           C  
ATOM   4673  O   SER A 298      28.519  13.394  38.043  1.00  1.01           O  
ATOM   4674  CB  SER A 298      26.446  11.846  39.831  1.00  1.01           C  
ATOM   4675  OG  SER A 298      25.455  11.665  38.867  1.00  1.01           O  
ATOM   4676  H   SER A 298      24.901  13.723  40.438  1.00  1.01           H  
ATOM   4677  HA  SER A 298      27.740  13.361  40.559  1.00  1.01           H  
ATOM   4678 1HB  SER A 298      27.287  11.191  39.642  1.00  1.01           H  
ATOM   4679 2HB  SER A 298      26.059  11.584  40.780  1.00  1.01           H  
ATOM   4680  HG  SER A 298      25.836  11.981  38.040  1.00  1.01           H  
ATOM   4681  N   GLN A 299      26.545  14.470  37.775  1.00  1.14           N  
ATOM   4682  CA  GLN A 299      26.783  15.072  36.471  1.00  1.14           C  
ATOM   4683  C   GLN A 299      27.681  16.331  36.564  1.00  1.14           C  
ATOM   4684  O   GLN A 299      28.103  16.871  35.541  1.00  1.14           O  
ATOM   4685  CB  GLN A 299      25.428  15.411  35.798  1.00  1.14           C  
ATOM   4686  CG  GLN A 299      24.609  16.559  36.467  1.00  1.14           C  
ATOM   4687  CD  GLN A 299      23.567  16.138  37.570  1.00  1.14           C  
ATOM   4688  OE1 GLN A 299      23.645  15.067  38.213  1.00  1.14           O  
ATOM   4689  NE2 GLN A 299      22.593  17.029  37.817  1.00  1.14           N  
ATOM   4690  H   GLN A 299      25.655  14.646  38.209  1.00  1.14           H  
ATOM   4691  HA  GLN A 299      27.301  14.340  35.850  1.00  1.14           H  
ATOM   4692 1HB  GLN A 299      25.596  15.685  34.757  1.00  1.14           H  
ATOM   4693 2HB  GLN A 299      24.810  14.530  35.805  1.00  1.14           H  
ATOM   4694 1HG  GLN A 299      25.295  17.213  36.931  1.00  1.14           H  
ATOM   4695 2HG  GLN A 299      24.065  17.093  35.684  1.00  1.14           H  
ATOM   4696 1HE2 GLN A 299      21.897  16.841  38.505  1.00  1.14           H  
ATOM   4697 2HE2 GLN A 299      22.552  17.941  37.327  1.00  1.14           H  
ATOM   4698  N   GLY A 300      27.957  16.801  37.794  1.00  1.25           N  
ATOM   4699  CA  GLY A 300      28.812  17.964  38.056  1.00  1.25           C  
ATOM   4700  C   GLY A 300      28.116  19.330  37.980  1.00  1.25           C  
ATOM   4701  O   GLY A 300      28.723  20.362  38.265  1.00  1.25           O  
ATOM   4702  H   GLY A 300      27.582  16.325  38.612  1.00  1.25           H  
ATOM   4703 1HA  GLY A 300      29.263  17.843  39.040  1.00  1.25           H  
ATOM   4704 2HA  GLY A 300      29.631  17.950  37.345  1.00  1.25           H  
ATOM   4705  N   GLU A 301      26.834  19.337  37.656  1.00  1.30           N  
ATOM   4706  CA  GLU A 301      26.065  20.568  37.490  1.00  1.30           C  
ATOM   4707  C   GLU A 301      26.196  21.491  38.702  1.00  1.30           C  
ATOM   4708  O   GLU A 301      25.947  21.087  39.840  1.00  1.30           O  
ATOM   4709  CB  GLU A 301      24.595  20.213  37.224  1.00  1.30           C  
ATOM   4710  CG  GLU A 301      23.682  21.379  36.959  1.00  1.30           C  
ATOM   4711  CD  GLU A 301      22.253  20.966  36.673  1.00  1.30           C  
ATOM   4712  OE1 GLU A 301      21.922  19.795  36.783  1.00  1.30           O  
ATOM   4713  OE2 GLU A 301      21.488  21.831  36.324  1.00  1.30           O  
ATOM   4714  H   GLU A 301      26.401  18.453  37.469  1.00  1.30           H  
ATOM   4715  HA  GLU A 301      26.456  21.096  36.618  1.00  1.30           H  
ATOM   4716 1HB  GLU A 301      24.540  19.565  36.352  1.00  1.30           H  
ATOM   4717 2HB  GLU A 301      24.200  19.656  38.063  1.00  1.30           H  
ATOM   4718 1HG  GLU A 301      23.680  22.020  37.832  1.00  1.30           H  
ATOM   4719 2HG  GLU A 301      24.069  21.952  36.118  1.00  1.30           H  
ATOM   4720  N   THR A 302      26.503  22.759  38.430  1.00  1.28           N  
ATOM   4721  CA  THR A 302      26.729  23.783  39.452  1.00  1.28           C  
ATOM   4722  C   THR A 302      25.559  23.955  40.419  1.00  1.28           C  
ATOM   4723  O   THR A 302      25.745  24.276  41.587  1.00  1.28           O  
ATOM   4724  CB  THR A 302      27.026  25.145  38.813  1.00  1.28           C  
ATOM   4725  OG1 THR A 302      28.165  25.041  37.953  1.00  1.28           O  
ATOM   4726  CG2 THR A 302      27.353  26.133  39.901  1.00  1.28           C  
ATOM   4727  H   THR A 302      26.655  23.008  37.463  1.00  1.28           H  
ATOM   4728  HA  THR A 302      27.601  23.486  40.029  1.00  1.28           H  
ATOM   4729  HB  THR A 302      26.160  25.487  38.246  1.00  1.28           H  
ATOM   4730  HG1 THR A 302      28.924  24.742  38.464  1.00  1.28           H  
ATOM   4731 1HG2 THR A 302      27.570  27.104  39.462  1.00  1.28           H  
ATOM   4732 2HG2 THR A 302      26.522  26.220  40.577  1.00  1.28           H  
ATOM   4733 3HG2 THR A 302      28.218  25.782  40.445  1.00  1.28           H  
ATOM   4734  N   MET A 303      24.344  23.841  39.911  1.00  1.19           N  
ATOM   4735  CA  MET A 303      23.153  24.051  40.721  1.00  1.19           C  
ATOM   4736  C   MET A 303      22.682  22.797  41.470  1.00  1.19           C  
ATOM   4737  O   MET A 303      21.693  22.850  42.212  1.00  1.19           O  
ATOM   4738  CB  MET A 303      22.039  24.558  39.811  1.00  1.19           C  
ATOM   4739  CG  MET A 303      22.308  25.935  39.205  1.00  1.19           C  
ATOM   4740  SD  MET A 303      22.272  27.262  40.432  1.00  1.19           S  
ATOM   4741  CE  MET A 303      23.977  27.439  40.886  1.00  1.19           C  
ATOM   4742  H   MET A 303      24.244  23.581  38.940  1.00  1.19           H  
ATOM   4743  HA  MET A 303      23.380  24.811  41.468  1.00  1.19           H  
ATOM   4744 1HB  MET A 303      21.896  23.849  38.989  1.00  1.19           H  
ATOM   4745 2HB  MET A 303      21.105  24.606  40.368  1.00  1.19           H  
ATOM   4746 1HG  MET A 303      23.288  25.933  38.727  1.00  1.19           H  
ATOM   4747 2HG  MET A 303      21.557  26.148  38.443  1.00  1.19           H  
ATOM   4748 1HE  MET A 303      24.077  28.231  41.629  1.00  1.19           H  
ATOM   4749 2HE  MET A 303      24.331  26.505  41.313  1.00  1.19           H  
ATOM   4750 3HE  MET A 303      24.566  27.691  40.004  1.00  1.19           H  
ATOM   4751  N   SER A 304      23.371  21.671  41.286  1.00  1.07           N  
ATOM   4752  CA  SER A 304      22.949  20.428  41.912  1.00  1.07           C  
ATOM   4753  C   SER A 304      23.221  20.340  43.389  1.00  1.07           C  
ATOM   4754  O   SER A 304      24.084  21.034  43.932  1.00  1.07           O  
ATOM   4755  CB  SER A 304      23.643  19.268  41.285  1.00  1.07           C  
ATOM   4756  OG  SER A 304      25.056  19.291  41.560  1.00  1.07           O  
ATOM   4757  H   SER A 304      24.207  21.657  40.702  1.00  1.07           H  
ATOM   4758  HA  SER A 304      21.874  20.322  41.758  1.00  1.07           H  
ATOM   4759 1HB  SER A 304      23.201  18.362  41.682  1.00  1.07           H  
ATOM   4760 2HB  SER A 304      23.474  19.275  40.216  1.00  1.07           H  
ATOM   4761  HG  SER A 304      25.417  20.016  41.001  1.00  1.07           H  
ATOM   4762  N   ALA A 305      22.545  19.394  44.038  1.00  0.94           N  
ATOM   4763  CA  ALA A 305      22.769  19.174  45.449  1.00  0.94           C  
ATOM   4764  C   ALA A 305      24.215  18.804  45.731  1.00  0.94           C  
ATOM   4765  O   ALA A 305      24.810  19.372  46.638  1.00  0.94           O  
ATOM   4766  CB  ALA A 305      21.854  18.081  45.945  1.00  0.94           C  
ATOM   4767  H   ALA A 305      21.862  18.833  43.546  1.00  0.94           H  
ATOM   4768  HA  ALA A 305      22.549  20.100  45.979  1.00  0.94           H  
ATOM   4769 1HB  ALA A 305      22.017  17.924  47.012  1.00  0.94           H  
ATOM   4770 2HB  ALA A 305      20.818  18.359  45.769  1.00  0.94           H  
ATOM   4771 3HB  ALA A 305      22.079  17.171  45.406  1.00  0.94           H  
ATOM   4772  N   LEU A 306      24.832  17.943  44.917  1.00  0.83           N  
ATOM   4773  CA  LEU A 306      26.212  17.592  45.219  1.00  0.83           C  
ATOM   4774  C   LEU A 306      27.134  18.791  45.134  1.00  0.83           C  
ATOM   4775  O   LEU A 306      27.977  18.976  46.008  1.00  0.83           O  
ATOM   4776  CB  LEU A 306      26.754  16.528  44.293  1.00  0.83           C  
ATOM   4777  CG  LEU A 306      28.180  16.114  44.573  1.00  0.83           C  
ATOM   4778  CD1 LEU A 306      28.284  15.505  45.989  1.00  0.83           C  
ATOM   4779  CD2 LEU A 306      28.606  15.147  43.496  1.00  0.83           C  
ATOM   4780  H   LEU A 306      24.339  17.469  44.160  1.00  0.83           H  
ATOM   4781  HA  LEU A 306      26.243  17.204  46.236  1.00  0.83           H  
ATOM   4782 1HB  LEU A 306      26.113  15.647  44.341  1.00  0.83           H  
ATOM   4783 2HB  LEU A 306      26.738  16.917  43.284  1.00  0.83           H  
ATOM   4784  HG  LEU A 306      28.818  16.989  44.554  1.00  0.83           H  
ATOM   4785 1HD1 LEU A 306      29.301  15.218  46.190  1.00  0.83           H  
ATOM   4786 2HD1 LEU A 306      27.964  16.241  46.728  1.00  0.83           H  
ATOM   4787 3HD1 LEU A 306      27.645  14.626  46.056  1.00  0.83           H  
ATOM   4788 1HD2 LEU A 306      29.636  14.850  43.661  1.00  0.83           H  
ATOM   4789 2HD2 LEU A 306      27.965  14.286  43.522  1.00  0.83           H  
ATOM   4790 3HD2 LEU A 306      28.519  15.621  42.522  1.00  0.83           H  
ATOM   4791  N   TYR A 307      27.022  19.608  44.079  1.00  0.75           N  
ATOM   4792  CA  TYR A 307      27.915  20.769  43.993  1.00  0.75           C  
ATOM   4793  C   TYR A 307      27.745  21.633  45.235  1.00  0.75           C  
ATOM   4794  O   TYR A 307      28.716  22.051  45.879  1.00  0.75           O  
ATOM   4795  CB  TYR A 307      27.640  21.628  42.765  1.00  0.75           C  
ATOM   4796  CG  TYR A 307      28.519  22.903  42.688  1.00  0.75           C  
ATOM   4797  CD1 TYR A 307      29.712  22.910  41.976  1.00  0.75           C  
ATOM   4798  CD2 TYR A 307      28.124  24.057  43.358  1.00  0.75           C  
ATOM   4799  CE1 TYR A 307      30.481  24.052  41.923  1.00  0.75           C  
ATOM   4800  CE2 TYR A 307      28.893  25.194  43.308  1.00  0.75           C  
ATOM   4801  CZ  TYR A 307      30.066  25.198  42.592  1.00  0.75           C  
ATOM   4802  OH  TYR A 307      30.832  26.339  42.540  1.00  0.75           O  
ATOM   4803  H   TYR A 307      26.308  19.448  43.357  1.00  0.75           H  
ATOM   4804  HA  TYR A 307      28.945  20.417  43.962  1.00  0.75           H  
ATOM   4805 1HB  TYR A 307      27.809  21.039  41.860  1.00  0.75           H  
ATOM   4806 2HB  TYR A 307      26.588  21.932  42.759  1.00  0.75           H  
ATOM   4807  HD1 TYR A 307      30.034  22.031  41.448  1.00  0.75           H  
ATOM   4808  HD2 TYR A 307      27.193  24.066  43.924  1.00  0.75           H  
ATOM   4809  HE1 TYR A 307      31.407  24.055  41.354  1.00  0.75           H  
ATOM   4810  HE2 TYR A 307      28.567  26.095  43.838  1.00  0.75           H  
ATOM   4811  HH  TYR A 307      30.423  27.022  43.089  1.00  0.75           H  
ATOM   4812  N   ARG A 308      26.489  21.926  45.562  1.00  0.71           N  
ATOM   4813  CA  ARG A 308      26.174  22.782  46.684  1.00  0.71           C  
ATOM   4814  C   ARG A 308      26.703  22.187  47.997  1.00  0.71           C  
ATOM   4815  O   ARG A 308      27.219  22.901  48.860  1.00  0.71           O  
ATOM   4816  CB  ARG A 308      24.664  22.957  46.734  1.00  0.71           C  
ATOM   4817  CG  ARG A 308      24.063  23.818  45.596  1.00  0.71           C  
ATOM   4818  CD  ARG A 308      22.574  23.834  45.681  1.00  0.71           C  
ATOM   4819  NE  ARG A 308      21.928  24.540  44.568  1.00  0.71           N  
ATOM   4820  CZ  ARG A 308      21.712  25.871  44.515  1.00  0.71           C  
ATOM   4821  NH1 ARG A 308      22.112  26.647  45.499  1.00  0.71           N  
ATOM   4822  NH2 ARG A 308      21.089  26.401  43.483  1.00  0.71           N  
ATOM   4823  H   ARG A 308      25.720  21.546  45.005  1.00  0.71           H  
ATOM   4824  HA  ARG A 308      26.640  23.754  46.518  1.00  0.71           H  
ATOM   4825 1HB  ARG A 308      24.187  21.979  46.693  1.00  0.71           H  
ATOM   4826 2HB  ARG A 308      24.386  23.421  47.679  1.00  0.71           H  
ATOM   4827 1HG  ARG A 308      24.428  24.843  45.688  1.00  0.71           H  
ATOM   4828 2HG  ARG A 308      24.358  23.416  44.623  1.00  0.71           H  
ATOM   4829 1HD  ARG A 308      22.220  22.801  45.668  1.00  0.71           H  
ATOM   4830 2HD  ARG A 308      22.270  24.309  46.612  1.00  0.71           H  
ATOM   4831  HE  ARG A 308      21.628  23.970  43.758  1.00  0.71           H  
ATOM   4832 1HH1 ARG A 308      22.590  26.248  46.297  1.00  0.71           H  
ATOM   4833 2HH1 ARG A 308      21.950  27.642  45.457  1.00  0.71           H  
ATOM   4834 1HH2 ARG A 308      20.741  25.813  42.734  1.00  0.71           H  
ATOM   4835 2HH2 ARG A 308      20.929  27.395  43.449  1.00  0.71           H  
ATOM   4836  N   MET A 309      26.629  20.868  48.153  1.00  0.70           N  
ATOM   4837  CA  MET A 309      27.151  20.247  49.364  1.00  0.70           C  
ATOM   4838  C   MET A 309      28.683  20.299  49.391  1.00  0.70           C  
ATOM   4839  O   MET A 309      29.284  20.670  50.399  1.00  0.70           O  
ATOM   4840  CB  MET A 309      26.675  18.812  49.433  1.00  0.70           C  
ATOM   4841  CG  MET A 309      25.199  18.658  49.645  1.00  0.70           C  
ATOM   4842  SD  MET A 309      24.691  16.989  49.509  1.00  0.70           S  
ATOM   4843  CE  MET A 309      25.233  16.332  51.062  1.00  0.70           C  
ATOM   4844  H   MET A 309      26.181  20.290  47.443  1.00  0.70           H  
ATOM   4845  HA  MET A 309      26.775  20.790  50.227  1.00  0.70           H  
ATOM   4846 1HB  MET A 309      26.954  18.286  48.521  1.00  0.70           H  
ATOM   4847 2HB  MET A 309      27.139  18.333  50.249  1.00  0.70           H  
ATOM   4848 1HG  MET A 309      24.965  18.992  50.647  1.00  0.70           H  
ATOM   4849 2HG  MET A 309      24.628  19.265  48.965  1.00  0.70           H  
ATOM   4850 1HE  MET A 309      24.956  15.286  51.132  1.00  0.70           H  
ATOM   4851 2HE  MET A 309      26.306  16.439  51.156  1.00  0.70           H  
ATOM   4852 3HE  MET A 309      24.747  16.882  51.845  1.00  0.70           H  
ATOM   4853  N   ALA A 310      29.309  19.986  48.254  1.00  0.70           N  
ATOM   4854  CA  ALA A 310      30.761  19.930  48.074  1.00  0.70           C  
ATOM   4855  C   ALA A 310      31.432  21.263  48.367  1.00  0.70           C  
ATOM   4856  O   ALA A 310      32.542  21.316  48.889  1.00  0.70           O  
ATOM   4857  CB  ALA A 310      31.086  19.503  46.650  1.00  0.70           C  
ATOM   4858  H   ALA A 310      28.739  19.728  47.452  1.00  0.70           H  
ATOM   4859  HA  ALA A 310      31.156  19.193  48.775  1.00  0.70           H  
ATOM   4860 1HB  ALA A 310      32.162  19.424  46.528  1.00  0.70           H  
ATOM   4861 2HB  ALA A 310      30.625  18.541  46.443  1.00  0.70           H  
ATOM   4862 3HB  ALA A 310      30.693  20.241  45.953  1.00  0.70           H  
ATOM   4863  N   THR A 311      30.732  22.342  48.040  1.00  0.73           N  
ATOM   4864  CA  THR A 311      31.220  23.697  48.224  1.00  0.73           C  
ATOM   4865  C   THR A 311      30.618  24.415  49.446  1.00  0.73           C  
ATOM   4866  O   THR A 311      30.810  25.621  49.609  1.00  0.73           O  
ATOM   4867  CB  THR A 311      30.962  24.505  46.942  1.00  0.73           C  
ATOM   4868  OG1 THR A 311      29.567  24.514  46.648  1.00  0.73           O  
ATOM   4869  CG2 THR A 311      31.691  23.864  45.786  1.00  0.73           C  
ATOM   4870  H   THR A 311      29.831  22.214  47.577  1.00  0.73           H  
ATOM   4871  HA  THR A 311      32.298  23.646  48.372  1.00  0.73           H  
ATOM   4872  HB  THR A 311      31.309  25.527  47.076  1.00  0.73           H  
ATOM   4873  HG1 THR A 311      29.258  23.593  46.501  1.00  0.73           H  
ATOM   4874 1HG2 THR A 311      31.516  24.431  44.885  1.00  0.73           H  
ATOM   4875 2HG2 THR A 311      32.748  23.854  46.005  1.00  0.73           H  
ATOM   4876 3HG2 THR A 311      31.336  22.842  45.644  1.00  0.73           H  
ATOM   4877  N   ASP A 312      29.892  23.679  50.300  1.00  0.77           N  
ATOM   4878  CA  ASP A 312      29.211  24.215  51.489  1.00  0.77           C  
ATOM   4879  C   ASP A 312      28.262  25.395  51.239  1.00  0.77           C  
ATOM   4880  O   ASP A 312      28.206  26.329  52.041  1.00  0.77           O  
ATOM   4881  CB  ASP A 312      30.206  24.649  52.577  1.00  0.77           C  
ATOM   4882  CG  ASP A 312      31.002  23.511  53.180  1.00  0.77           C  
ATOM   4883  OD1 ASP A 312      30.502  22.420  53.249  1.00  0.77           O  
ATOM   4884  OD2 ASP A 312      32.131  23.766  53.594  1.00  0.77           O  
ATOM   4885  H   ASP A 312      29.785  22.680  50.126  1.00  0.77           H  
ATOM   4886  HA  ASP A 312      28.609  23.403  51.900  1.00  0.77           H  
ATOM   4887 1HB  ASP A 312      30.895  25.383  52.163  1.00  0.77           H  
ATOM   4888 2HB  ASP A 312      29.659  25.145  53.378  1.00  0.77           H  
ATOM   4889  N   GLU A 313      27.498  25.342  50.148  1.00  0.81           N  
ATOM   4890  CA  GLU A 313      26.499  26.366  49.853  1.00  0.81           C  
ATOM   4891  C   GLU A 313      25.114  25.871  50.271  1.00  0.81           C  
ATOM   4892  O   GLU A 313      24.128  26.608  50.228  1.00  0.81           O  
ATOM   4893  CB  GLU A 313      26.492  26.731  48.367  1.00  0.81           C  
ATOM   4894  CG  GLU A 313      27.775  27.383  47.843  1.00  0.81           C  
ATOM   4895  CD  GLU A 313      27.687  27.731  46.364  1.00  0.81           C  
ATOM   4896  OE1 GLU A 313      26.671  27.444  45.776  1.00  0.81           O  
ATOM   4897  OE2 GLU A 313      28.624  28.286  45.831  1.00  0.81           O  
ATOM   4898  H   GLU A 313      27.590  24.551  49.519  1.00  0.81           H  
ATOM   4899  HA  GLU A 313      26.731  27.261  50.430  1.00  0.81           H  
ATOM   4900 1HB  GLU A 313      26.328  25.827  47.783  1.00  0.81           H  
ATOM   4901 2HB  GLU A 313      25.663  27.405  48.161  1.00  0.81           H  
ATOM   4902 1HG  GLU A 313      27.972  28.290  48.414  1.00  0.81           H  
ATOM   4903 2HG  GLU A 313      28.609  26.697  48.006  1.00  0.81           H  
ATOM   4904  N   HIS A 314      25.047  24.598  50.647  1.00  0.85           N  
ATOM   4905  CA  HIS A 314      23.798  23.958  51.026  1.00  0.85           C  
ATOM   4906  C   HIS A 314      23.425  24.304  52.459  1.00  0.85           C  
ATOM   4907  O   HIS A 314      24.190  24.064  53.391  1.00  0.85           O  
ATOM   4908  CB  HIS A 314      23.875  22.440  50.882  1.00  0.85           C  
ATOM   4909  CG  HIS A 314      22.556  21.756  51.101  1.00  0.85           C  
ATOM   4910  ND1 HIS A 314      22.465  20.537  51.688  1.00  0.85           N  
ATOM   4911  CD2 HIS A 314      21.286  22.134  50.815  1.00  0.85           C  
ATOM   4912  CE1 HIS A 314      21.191  20.179  51.776  1.00  0.85           C  
ATOM   4913  NE2 HIS A 314      20.455  21.132  51.250  1.00  0.85           N  
ATOM   4914  H   HIS A 314      25.901  24.059  50.664  1.00  0.85           H  
ATOM   4915  HA  HIS A 314      22.997  24.316  50.380  1.00  0.85           H  
ATOM   4916 1HB  HIS A 314      24.233  22.181  49.885  1.00  0.85           H  
ATOM   4917 2HB  HIS A 314      24.594  22.040  51.597  1.00  0.85           H  
ATOM   4918  HD1 HIS A 314      23.276  20.030  52.048  1.00  0.85           H  
ATOM   4919  HD2 HIS A 314      20.866  23.026  50.347  1.00  0.85           H  
ATOM   4920  HE1 HIS A 314      20.908  19.232  52.230  1.00  0.85           H  
ATOM   4921  N   ARG A 315      22.238  24.868  52.619  1.00  0.87           N  
ATOM   4922  CA  ARG A 315      21.703  25.306  53.903  1.00  0.87           C  
ATOM   4923  C   ARG A 315      21.574  24.234  54.993  1.00  0.87           C  
ATOM   4924  O   ARG A 315      21.725  24.545  56.174  1.00  0.87           O  
ATOM   4925  CB  ARG A 315      20.332  25.933  53.697  1.00  0.87           C  
ATOM   4926  CG  ARG A 315      19.698  26.527  54.950  1.00  0.87           C  
ATOM   4927  CD  ARG A 315      18.458  27.319  54.640  1.00  0.87           C  
ATOM   4928  NE  ARG A 315      17.376  26.486  54.147  1.00  0.87           N  
ATOM   4929  CZ  ARG A 315      16.281  26.911  53.509  1.00  0.87           C  
ATOM   4930  NH1 ARG A 315      16.079  28.187  53.247  1.00  0.87           N  
ATOM   4931  NH2 ARG A 315      15.413  25.992  53.159  1.00  0.87           N  
ATOM   4932  H   ARG A 315      21.682  25.034  51.792  1.00  0.87           H  
ATOM   4933  HA  ARG A 315      22.371  26.082  54.281  1.00  0.87           H  
ATOM   4934 1HB  ARG A 315      20.401  26.723  52.952  1.00  0.87           H  
ATOM   4935 2HB  ARG A 315      19.644  25.177  53.314  1.00  0.87           H  
ATOM   4936 1HG  ARG A 315      19.420  25.711  55.624  1.00  0.87           H  
ATOM   4937 2HG  ARG A 315      20.413  27.181  55.447  1.00  0.87           H  
ATOM   4938 1HD  ARG A 315      18.115  27.819  55.544  1.00  0.87           H  
ATOM   4939 2HD  ARG A 315      18.687  28.064  53.879  1.00  0.87           H  
ATOM   4940  HE  ARG A 315      17.420  25.478  54.297  1.00  0.87           H  
ATOM   4941 1HH1 ARG A 315      16.763  28.875  53.529  1.00  0.87           H  
ATOM   4942 2HH1 ARG A 315      15.241  28.478  52.765  1.00  0.87           H  
ATOM   4943 1HH2 ARG A 315      15.642  25.019  53.409  1.00  0.87           H  
ATOM   4944 2HH2 ARG A 315      14.562  26.236  52.676  1.00  0.87           H  
ATOM   4945  N   HIS A 316      21.236  22.999  54.621  1.00  0.87           N  
ATOM   4946  CA  HIS A 316      20.959  21.988  55.642  1.00  0.87           C  
ATOM   4947  C   HIS A 316      22.058  20.942  55.879  1.00  0.87           C  
ATOM   4948  O   HIS A 316      22.341  20.587  57.024  1.00  0.87           O  
ATOM   4949  CB  HIS A 316      19.684  21.258  55.238  1.00  0.87           C  
ATOM   4950  CG  HIS A 316      18.507  22.178  55.105  1.00  0.87           C  
ATOM   4951  ND1 HIS A 316      17.843  22.739  56.183  1.00  0.87           N  
ATOM   4952  CD2 HIS A 316      17.896  22.653  54.000  1.00  0.87           C  
ATOM   4953  CE1 HIS A 316      16.871  23.510  55.741  1.00  0.87           C  
ATOM   4954  NE2 HIS A 316      16.884  23.489  54.419  1.00  0.87           N  
ATOM   4955  H   HIS A 316      21.151  22.775  53.640  1.00  0.87           H  
ATOM   4956  HA  HIS A 316      20.778  22.486  56.593  1.00  0.87           H  
ATOM   4957 1HB  HIS A 316      19.834  20.757  54.287  1.00  0.87           H  
ATOM   4958 2HB  HIS A 316      19.454  20.491  55.973  1.00  0.87           H  
ATOM   4959  HD1 HIS A 316      18.005  22.619  57.179  1.00  0.87           H  
ATOM   4960  HD2 HIS A 316      18.077  22.499  52.934  1.00  0.87           H  
ATOM   4961  HE1 HIS A 316      16.231  24.043  56.445  1.00  0.87           H  
ATOM   4962  N   ILE A 317      22.648  20.416  54.808  1.00  0.83           N  
ATOM   4963  CA  ILE A 317      23.635  19.341  54.934  1.00  0.83           C  
ATOM   4964  C   ILE A 317      24.926  19.653  54.185  1.00  0.83           C  
ATOM   4965  O   ILE A 317      24.910  19.829  52.967  1.00  0.83           O  
ATOM   4966  CB  ILE A 317      23.060  18.013  54.393  1.00  0.83           C  
ATOM   4967  CG1 ILE A 317      21.779  17.663  55.138  1.00  0.83           C  
ATOM   4968  CG2 ILE A 317      24.060  16.880  54.584  1.00  0.83           C  
ATOM   4969  CD1 ILE A 317      21.073  16.496  54.595  1.00  0.83           C  
ATOM   4970  H   ILE A 317      22.403  20.769  53.900  1.00  0.83           H  
ATOM   4971  HA  ILE A 317      23.880  19.213  55.987  1.00  0.83           H  
ATOM   4972  HB  ILE A 317      22.837  18.116  53.340  1.00  0.83           H  
ATOM   4973 1HG1 ILE A 317      22.022  17.477  56.180  1.00  0.83           H  
ATOM   4974 2HG1 ILE A 317      21.089  18.493  55.086  1.00  0.83           H  
ATOM   4975 1HG2 ILE A 317      23.645  15.954  54.195  1.00  0.83           H  
ATOM   4976 2HG2 ILE A 317      24.989  17.109  54.065  1.00  0.83           H  
ATOM   4977 3HG2 ILE A 317      24.264  16.769  55.633  1.00  0.83           H  
ATOM   4978 1HD1 ILE A 317      20.193  16.338  55.179  1.00  0.83           H  
ATOM   4979 2HD1 ILE A 317      20.791  16.672  53.578  1.00  0.83           H  
ATOM   4980 3HD1 ILE A 317      21.708  15.638  54.656  1.00  0.83           H  
ATOM   4981  N   SER A 318      26.033  19.688  54.914  1.00  0.79           N  
ATOM   4982  CA  SER A 318      27.361  19.960  54.368  1.00  0.79           C  
ATOM   4983  C   SER A 318      28.170  18.666  54.282  1.00  0.79           C  
ATOM   4984  O   SER A 318      27.736  17.644  54.816  1.00  0.79           O  
ATOM   4985  CB  SER A 318      28.061  20.976  55.246  1.00  0.79           C  
ATOM   4986  OG  SER A 318      28.352  20.433  56.504  1.00  0.79           O  
ATOM   4987  H   SER A 318      25.949  19.533  55.908  1.00  0.79           H  
ATOM   4988  HA  SER A 318      27.255  20.370  53.361  1.00  0.79           H  
ATOM   4989 1HB  SER A 318      28.982  21.296  54.766  1.00  0.79           H  
ATOM   4990 2HB  SER A 318      27.428  21.854  55.360  1.00  0.79           H  
ATOM   4991  HG  SER A 318      29.013  19.752  56.343  1.00  0.79           H  
ATOM   4992  N   ILE A 319      29.336  18.711  53.627  1.00  0.74           N  
ATOM   4993  CA  ILE A 319      30.225  17.536  53.572  1.00  0.74           C  
ATOM   4994  C   ILE A 319      31.485  17.728  54.414  1.00  0.74           C  
ATOM   4995  O   ILE A 319      32.198  18.724  54.290  1.00  0.74           O  
ATOM   4996  CB  ILE A 319      30.562  17.127  52.123  1.00  0.74           C  
ATOM   4997  CG1 ILE A 319      29.253  16.702  51.440  1.00  0.74           C  
ATOM   4998  CG2 ILE A 319      31.585  15.996  52.095  1.00  0.74           C  
ATOM   4999  CD1 ILE A 319      29.339  16.441  49.953  1.00  0.74           C  
ATOM   5000  H   ILE A 319      29.626  19.581  53.183  1.00  0.74           H  
ATOM   5001  HA  ILE A 319      29.692  16.686  54.003  1.00  0.74           H  
ATOM   5002  HB  ILE A 319      30.956  17.992  51.584  1.00  0.74           H  
ATOM   5003 1HG1 ILE A 319      28.895  15.794  51.925  1.00  0.74           H  
ATOM   5004 2HG1 ILE A 319      28.539  17.477  51.623  1.00  0.74           H  
ATOM   5005 1HG2 ILE A 319      31.800  15.720  51.066  1.00  0.74           H  
ATOM   5006 2HG2 ILE A 319      32.505  16.323  52.583  1.00  0.74           H  
ATOM   5007 3HG2 ILE A 319      31.180  15.133  52.626  1.00  0.74           H  
ATOM   5008 1HD1 ILE A 319      28.359  16.151  49.573  1.00  0.74           H  
ATOM   5009 2HD1 ILE A 319      29.670  17.338  49.442  1.00  0.74           H  
ATOM   5010 3HD1 ILE A 319      30.040  15.640  49.774  1.00  0.74           H  
ATOM   5011  N   LYS A 320      31.721  16.765  55.297  1.00  0.69           N  
ATOM   5012  CA  LYS A 320      32.813  16.793  56.258  1.00  0.69           C  
ATOM   5013  C   LYS A 320      33.974  15.854  55.869  1.00  0.69           C  
ATOM   5014  O   LYS A 320      33.778  14.913  55.107  1.00  0.69           O  
ATOM   5015  CB  LYS A 320      32.247  16.410  57.636  1.00  0.69           C  
ATOM   5016  CG  LYS A 320      31.250  17.404  58.206  1.00  0.69           C  
ATOM   5017  CD  LYS A 320      30.588  16.858  59.473  1.00  0.69           C  
ATOM   5018  CE  LYS A 320      31.567  16.754  60.634  1.00  0.69           C  
ATOM   5019  NZ  LYS A 320      30.895  16.284  61.876  1.00  0.69           N  
ATOM   5020  H   LYS A 320      31.080  15.962  55.308  1.00  0.69           H  
ATOM   5021  HA  LYS A 320      33.164  17.817  56.299  1.00  0.69           H  
ATOM   5022 1HB  LYS A 320      31.711  15.459  57.541  1.00  0.69           H  
ATOM   5023 2HB  LYS A 320      33.031  16.254  58.359  1.00  0.69           H  
ATOM   5024 1HG  LYS A 320      31.754  18.344  58.432  1.00  0.69           H  
ATOM   5025 2HG  LYS A 320      30.473  17.595  57.464  1.00  0.69           H  
ATOM   5026 1HD  LYS A 320      29.762  17.506  59.763  1.00  0.69           H  
ATOM   5027 2HD  LYS A 320      30.183  15.856  59.274  1.00  0.69           H  
ATOM   5028 1HE  LYS A 320      32.355  16.048  60.372  1.00  0.69           H  
ATOM   5029 2HE  LYS A 320      32.012  17.730  60.819  1.00  0.69           H  
ATOM   5030 1HZ  LYS A 320      31.560  16.215  62.623  1.00  0.69           H  
ATOM   5031 2HZ  LYS A 320      30.167  16.924  62.135  1.00  0.69           H  
ATOM   5032 3HZ  LYS A 320      30.477  15.352  61.715  1.00  0.69           H  
ATOM   5033  N   PRO A 321      35.196  16.076  56.398  1.00  0.66           N  
ATOM   5034  CA  PRO A 321      36.383  15.238  56.227  1.00  0.66           C  
ATOM   5035  C   PRO A 321      36.177  13.752  56.524  1.00  0.66           C  
ATOM   5036  O   PRO A 321      36.872  12.901  55.976  1.00  0.66           O  
ATOM   5037  CB  PRO A 321      37.343  15.846  57.257  1.00  0.66           C  
ATOM   5038  CG  PRO A 321      36.963  17.299  57.309  1.00  0.66           C  
ATOM   5039  CD  PRO A 321      35.466  17.320  57.179  1.00  0.66           C  
ATOM   5040  HA  PRO A 321      36.768  15.377  55.217  1.00  0.66           H  
ATOM   5041 1HB  PRO A 321      37.242  15.332  58.219  1.00  0.66           H  
ATOM   5042 2HB  PRO A 321      38.385  15.694  56.921  1.00  0.66           H  
ATOM   5043 1HG  PRO A 321      37.321  17.752  58.244  1.00  0.66           H  
ATOM   5044 2HG  PRO A 321      37.464  17.833  56.483  1.00  0.66           H  
ATOM   5045 1HD  PRO A 321      35.003  17.304  58.166  1.00  0.66           H  
ATOM   5046 2HD  PRO A 321      35.218  18.220  56.601  1.00  0.66           H  
ATOM   5047  N   ASN A 322      35.247  13.413  57.405  1.00  0.64           N  
ATOM   5048  CA  ASN A 322      35.059  12.005  57.716  1.00  0.64           C  
ATOM   5049  C   ASN A 322      34.027  11.328  56.822  1.00  0.64           C  
ATOM   5050  O   ASN A 322      33.805  10.122  56.934  1.00  0.64           O  
ATOM   5051  CB  ASN A 322      34.631  11.862  59.155  1.00  0.64           C  
ATOM   5052  CG  ASN A 322      35.717  12.257  60.119  1.00  0.64           C  
ATOM   5053  OD1 ASN A 322      36.913  12.086  59.852  1.00  0.64           O  
ATOM   5054  ND2 ASN A 322      35.320  12.790  61.245  1.00  0.64           N  
ATOM   5055  H   ASN A 322      34.672  14.106  57.856  1.00  0.64           H  
ATOM   5056  HA  ASN A 322      36.007  11.487  57.570  1.00  0.64           H  
ATOM   5057 1HB  ASN A 322      33.751  12.485  59.334  1.00  0.64           H  
ATOM   5058 2HB  ASN A 322      34.343  10.827  59.348  1.00  0.64           H  
ATOM   5059 1HD2 ASN A 322      35.992  13.075  61.929  1.00  0.64           H  
ATOM   5060 2HD2 ASN A 322      34.342  12.909  61.425  1.00  0.64           H  
ATOM   5061  N   ASP A 323      33.390  12.093  55.945  1.00  0.63           N  
ATOM   5062  CA  ASP A 323      32.329  11.563  55.102  1.00  0.63           C  
ATOM   5063  C   ASP A 323      32.829  10.739  53.943  1.00  0.63           C  
ATOM   5064  O   ASP A 323      33.950  10.929  53.453  1.00  0.63           O  
ATOM   5065  CB  ASP A 323      31.470  12.686  54.541  1.00  0.63           C  
ATOM   5066  CG  ASP A 323      30.614  13.388  55.587  1.00  0.63           C  
ATOM   5067  OD1 ASP A 323      30.432  12.872  56.689  1.00  0.63           O  
ATOM   5068  OD2 ASP A 323      30.115  14.445  55.264  1.00  0.63           O  
ATOM   5069  H   ASP A 323      33.641  13.075  55.835  1.00  0.63           H  
ATOM   5070  HA  ASP A 323      31.695  10.919  55.711  1.00  0.63           H  
ATOM   5071 1HB  ASP A 323      32.109  13.414  54.054  1.00  0.63           H  
ATOM   5072 2HB  ASP A 323      30.820  12.270  53.779  1.00  0.63           H  
ATOM   5073  N   LEU A 324      31.964   9.838  53.502  1.00  0.64           N  
ATOM   5074  CA  LEU A 324      32.161   9.074  52.286  1.00  0.64           C  
ATOM   5075  C   LEU A 324      31.190   9.543  51.235  1.00  0.64           C  
ATOM   5076  O   LEU A 324      29.982   9.558  51.480  1.00  0.64           O  
ATOM   5077  CB  LEU A 324      31.936   7.584  52.504  1.00  0.64           C  
ATOM   5078  CG  LEU A 324      31.951   6.733  51.205  1.00  0.64           C  
ATOM   5079  CD1 LEU A 324      33.337   6.739  50.550  1.00  0.64           C  
ATOM   5080  CD2 LEU A 324      31.523   5.356  51.534  1.00  0.64           C  
ATOM   5081  H   LEU A 324      31.083   9.726  54.010  1.00  0.64           H  
ATOM   5082  HA  LEU A 324      33.173   9.236  51.926  1.00  0.64           H  
ATOM   5083 1HB  LEU A 324      32.710   7.204  53.165  1.00  0.64           H  
ATOM   5084 2HB  LEU A 324      30.966   7.444  52.986  1.00  0.64           H  
ATOM   5085  HG  LEU A 324      31.252   7.161  50.492  1.00  0.64           H  
ATOM   5086 1HD1 LEU A 324      33.305   6.148  49.640  1.00  0.64           H  
ATOM   5087 2HD1 LEU A 324      33.620   7.754  50.305  1.00  0.64           H  
ATOM   5088 3HD1 LEU A 324      34.061   6.317  51.233  1.00  0.64           H  
ATOM   5089 1HD2 LEU A 324      31.517   4.789  50.637  1.00  0.64           H  
ATOM   5090 2HD2 LEU A 324      32.217   4.907  52.245  1.00  0.64           H  
ATOM   5091 3HD2 LEU A 324      30.522   5.370  51.967  1.00  0.64           H  
ATOM   5092  N   VAL A 325      31.703   9.913  50.080  1.00  0.67           N  
ATOM   5093  CA  VAL A 325      30.834  10.347  49.023  1.00  0.67           C  
ATOM   5094  C   VAL A 325      30.963   9.344  47.891  1.00  0.67           C  
ATOM   5095  O   VAL A 325      32.076   9.022  47.477  1.00  0.67           O  
ATOM   5096  CB  VAL A 325      31.203  11.751  48.552  1.00  0.67           C  
ATOM   5097  CG1 VAL A 325      30.233  12.174  47.474  1.00  0.67           C  
ATOM   5098  CG2 VAL A 325      31.207  12.683  49.747  1.00  0.67           C  
ATOM   5099  H   VAL A 325      32.710   9.904  49.951  1.00  0.67           H  
ATOM   5100  HA  VAL A 325      29.818  10.363  49.387  1.00  0.67           H  
ATOM   5101  HB  VAL A 325      32.188  11.736  48.110  1.00  0.67           H  
ATOM   5102 1HG1 VAL A 325      30.466  13.157  47.119  1.00  0.67           H  
ATOM   5103 2HG1 VAL A 325      30.287  11.467  46.658  1.00  0.67           H  
ATOM   5104 3HG1 VAL A 325      29.221  12.178  47.880  1.00  0.67           H  
ATOM   5105 1HG2 VAL A 325      31.471  13.660  49.444  1.00  0.67           H  
ATOM   5106 2HG2 VAL A 325      30.232  12.700  50.190  1.00  0.67           H  
ATOM   5107 3HG2 VAL A 325      31.931  12.331  50.481  1.00  0.67           H  
ATOM   5108  N   ILE A 326      29.842   8.813  47.441  1.00  0.72           N  
ATOM   5109  CA  ILE A 326      29.854   7.823  46.385  1.00  0.72           C  
ATOM   5110  C   ILE A 326      29.287   8.457  45.130  1.00  0.72           C  
ATOM   5111  O   ILE A 326      28.126   8.873  45.107  1.00  0.72           O  
ATOM   5112  CB  ILE A 326      28.998   6.606  46.780  1.00  0.72           C  
ATOM   5113  CG1 ILE A 326      29.510   6.003  48.109  1.00  0.72           C  
ATOM   5114  CG2 ILE A 326      29.055   5.575  45.671  1.00  0.72           C  
ATOM   5115  CD1 ILE A 326      28.589   4.934  48.692  1.00  0.72           C  
ATOM   5116  H   ILE A 326      28.966   9.126  47.840  1.00  0.72           H  
ATOM   5117  HA  ILE A 326      30.876   7.508  46.186  1.00  0.72           H  
ATOM   5118  HB  ILE A 326      27.972   6.917  46.941  1.00  0.72           H  
ATOM   5119 1HG1 ILE A 326      30.500   5.589  47.960  1.00  0.72           H  
ATOM   5120 2HG1 ILE A 326      29.581   6.805  48.840  1.00  0.72           H  
ATOM   5121 1HG2 ILE A 326      28.458   4.720  45.947  1.00  0.72           H  
ATOM   5122 2HG2 ILE A 326      28.671   6.007  44.744  1.00  0.72           H  
ATOM   5123 3HG2 ILE A 326      30.092   5.264  45.521  1.00  0.72           H  
ATOM   5124 1HD1 ILE A 326      28.990   4.579  49.636  1.00  0.72           H  
ATOM   5125 2HD1 ILE A 326      27.606   5.368  48.868  1.00  0.72           H  
ATOM   5126 3HD1 ILE A 326      28.499   4.100  47.996  1.00  0.72           H  
ATOM   5127  N   ILE A 327      30.105   8.565  44.100  1.00  0.81           N  
ATOM   5128  CA  ILE A 327      29.655   9.192  42.869  1.00  0.81           C  
ATOM   5129  C   ILE A 327      29.434   8.086  41.875  1.00  0.81           C  
ATOM   5130  O   ILE A 327      30.373   7.422  41.456  1.00  0.81           O  
ATOM   5131  CB  ILE A 327      30.667  10.226  42.357  1.00  0.81           C  
ATOM   5132  CG1 ILE A 327      30.956  11.240  43.452  1.00  0.81           C  
ATOM   5133  CG2 ILE A 327      30.142  10.913  41.090  1.00  0.81           C  
ATOM   5134  CD1 ILE A 327      29.761  11.948  43.906  1.00  0.81           C  
ATOM   5135  H   ILE A 327      31.042   8.162  44.165  1.00  0.81           H  
ATOM   5136  HA  ILE A 327      28.703   9.693  43.039  1.00  0.81           H  
ATOM   5137  HB  ILE A 327      31.592   9.736  42.158  1.00  0.81           H  
ATOM   5138 1HG1 ILE A 327      31.422  10.739  44.303  1.00  0.81           H  
ATOM   5139 2HG1 ILE A 327      31.630  11.973  43.077  1.00  0.81           H  
ATOM   5140 1HG2 ILE A 327      30.876  11.636  40.733  1.00  0.81           H  
ATOM   5141 2HG2 ILE A 327      29.964  10.170  40.318  1.00  0.81           H  
ATOM   5142 3HG2 ILE A 327      29.212  11.423  41.320  1.00  0.81           H  
ATOM   5143 1HD1 ILE A 327      30.029  12.674  44.660  1.00  0.81           H  
ATOM   5144 2HD1 ILE A 327      29.322  12.450  43.054  1.00  0.81           H  
ATOM   5145 3HD1 ILE A 327      29.048  11.247  44.321  1.00  0.81           H  
ATOM   5146  N   SER A 328      28.191   7.840  41.524  1.00  0.95           N  
ATOM   5147  CA  SER A 328      27.938   6.666  40.724  1.00  0.95           C  
ATOM   5148  C   SER A 328      27.728   6.919  39.242  1.00  0.95           C  
ATOM   5149  O   SER A 328      27.307   5.996  38.548  1.00  0.95           O  
ATOM   5150  CB  SER A 328      26.755   5.919  41.287  1.00  0.95           C  
ATOM   5151  OG  SER A 328      25.580   6.674  41.167  1.00  0.95           O  
ATOM   5152  H   SER A 328      27.413   8.419  41.854  1.00  0.95           H  
ATOM   5153  HA  SER A 328      28.803   6.017  40.803  1.00  0.95           H  
ATOM   5154 1HB  SER A 328      26.651   4.973  40.760  1.00  0.95           H  
ATOM   5155 2HB  SER A 328      26.937   5.688  42.338  1.00  0.95           H  
ATOM   5156  HG  SER A 328      25.764   7.534  41.622  1.00  0.95           H  
ATOM   5157  N   ALA A 329      27.951   8.147  38.756  1.00  1.13           N  
ATOM   5158  CA  ALA A 329      27.733   8.420  37.331  1.00  1.13           C  
ATOM   5159  C   ALA A 329      29.000   8.753  36.552  1.00  1.13           C  
ATOM   5160  O   ALA A 329      29.790   9.616  36.939  1.00  1.13           O  
ATOM   5161  CB  ALA A 329      26.777   9.563  37.141  1.00  1.13           C  
ATOM   5162  H   ALA A 329      28.292   8.868  39.372  1.00  1.13           H  
ATOM   5163  HA  ALA A 329      27.280   7.545  36.894  1.00  1.13           H  
ATOM   5164 1HB  ALA A 329      26.606   9.704  36.077  1.00  1.13           H  
ATOM   5165 2HB  ALA A 329      25.832   9.352  37.642  1.00  1.13           H  
ATOM   5166 3HB  ALA A 329      27.226  10.450  37.540  1.00  1.13           H  
ATOM   5167  N   LYS A 330      29.146   8.102  35.410  1.00  1.34           N  
ATOM   5168  CA  LYS A 330      30.214   8.367  34.468  1.00  1.34           C  
ATOM   5169  C   LYS A 330      30.099   9.780  33.946  1.00  1.34           C  
ATOM   5170  O   LYS A 330      29.004  10.229  33.602  1.00  1.34           O  
ATOM   5171  CB  LYS A 330      30.168   7.374  33.312  1.00  1.34           C  
ATOM   5172  CG  LYS A 330      31.238   7.555  32.263  1.00  1.34           C  
ATOM   5173  CD  LYS A 330      31.129   6.501  31.170  1.00  1.34           C  
ATOM   5174  CE  LYS A 330      32.219   6.691  30.126  1.00  1.34           C  
ATOM   5175  NZ  LYS A 330      32.010   7.941  29.338  1.00  1.34           N  
ATOM   5176  H   LYS A 330      28.477   7.387  35.171  1.00  1.34           H  
ATOM   5177  HA  LYS A 330      31.170   8.268  34.980  1.00  1.34           H  
ATOM   5178 1HB  LYS A 330      30.322   6.391  33.701  1.00  1.34           H  
ATOM   5179 2HB  LYS A 330      29.192   7.401  32.831  1.00  1.34           H  
ATOM   5180 1HG  LYS A 330      31.127   8.528  31.805  1.00  1.34           H  
ATOM   5181 2HG  LYS A 330      32.220   7.501  32.725  1.00  1.34           H  
ATOM   5182 1HD  LYS A 330      31.213   5.505  31.608  1.00  1.34           H  
ATOM   5183 2HD  LYS A 330      30.157   6.585  30.685  1.00  1.34           H  
ATOM   5184 1HE  LYS A 330      33.184   6.746  30.625  1.00  1.34           H  
ATOM   5185 2HE  LYS A 330      32.220   5.840  29.443  1.00  1.34           H  
ATOM   5186 1HZ  LYS A 330      32.750   8.037  28.658  1.00  1.34           H  
ATOM   5187 2HZ  LYS A 330      31.121   7.887  28.863  1.00  1.34           H  
ATOM   5188 3HZ  LYS A 330      32.012   8.757  29.963  1.00  1.34           H  
ATOM   5189  N   ALA A 331      31.209  10.492  33.896  1.00  1.57           N  
ATOM   5190  CA  ALA A 331      31.166  11.828  33.348  1.00  1.57           C  
ATOM   5191  C   ALA A 331      30.728  11.774  31.895  1.00  1.57           C  
ATOM   5192  O   ALA A 331      31.154  10.889  31.146  1.00  1.57           O  
ATOM   5193  CB  ALA A 331      32.522  12.489  33.448  1.00  1.57           C  
ATOM   5194  H   ALA A 331      32.082  10.102  34.229  1.00  1.57           H  
ATOM   5195  HA  ALA A 331      30.430  12.405  33.909  1.00  1.57           H  
ATOM   5196 1HB  ALA A 331      32.454  13.496  33.040  1.00  1.57           H  
ATOM   5197 2HB  ALA A 331      32.830  12.537  34.484  1.00  1.57           H  
ATOM   5198 3HB  ALA A 331      33.252  11.916  32.882  1.00  1.57           H  
ATOM   5199  N   ILE A 332      29.932  12.747  31.500  1.00  1.78           N  
ATOM   5200  CA  ILE A 332      29.485  12.891  30.129  1.00  1.78           C  
ATOM   5201  C   ILE A 332      30.350  13.936  29.446  1.00  1.78           C  
ATOM   5202  O   ILE A 332      30.556  14.994  30.042  1.00  1.78           O  
ATOM   5203  CB  ILE A 332      28.022  13.332  30.080  1.00  1.78           C  
ATOM   5204  CG1 ILE A 332      27.156  12.311  30.832  1.00  1.78           C  
ATOM   5205  CG2 ILE A 332      27.579  13.564  28.653  1.00  1.78           C  
ATOM   5206  CD1 ILE A 332      27.277  10.902  30.293  1.00  1.78           C  
ATOM   5207  H   ILE A 332      29.618  13.416  32.188  1.00  1.78           H  
ATOM   5208  HA  ILE A 332      29.557  11.928  29.648  1.00  1.78           H  
ATOM   5209  HB  ILE A 332      27.933  14.270  30.616  1.00  1.78           H  
ATOM   5210 1HG1 ILE A 332      27.450  12.299  31.883  1.00  1.78           H  
ATOM   5211 2HG1 ILE A 332      26.113  12.614  30.768  1.00  1.78           H  
ATOM   5212 1HG2 ILE A 332      26.573  13.920  28.652  1.00  1.78           H  
ATOM   5213 2HG2 ILE A 332      28.211  14.315  28.190  1.00  1.78           H  
ATOM   5214 3HG2 ILE A 332      27.643  12.639  28.090  1.00  1.78           H  
ATOM   5215 1HD1 ILE A 332      26.639  10.237  30.874  1.00  1.78           H  
ATOM   5216 2HD1 ILE A 332      26.970  10.881  29.249  1.00  1.78           H  
ATOM   5217 3HD1 ILE A 332      28.314  10.570  30.374  1.00  1.78           H  
ATOM   5218  N   PRO A 333      30.904  13.690  28.249  1.00  1.93           N  
ATOM   5219  CA  PRO A 333      31.733  14.641  27.547  1.00  1.93           C  
ATOM   5220  C   PRO A 333      31.008  15.968  27.483  1.00  1.93           C  
ATOM   5221  O   PRO A 333      29.811  16.029  27.220  1.00  1.93           O  
ATOM   5222  CB  PRO A 333      31.875  13.992  26.170  1.00  1.93           C  
ATOM   5223  CG  PRO A 333      31.794  12.512  26.457  1.00  1.93           C  
ATOM   5224  CD  PRO A 333      30.748  12.391  27.551  1.00  1.93           C  
ATOM   5225  HA  PRO A 333      32.706  14.733  28.047  1.00  1.93           H  
ATOM   5226 1HB  PRO A 333      31.081  14.352  25.491  1.00  1.93           H  
ATOM   5227 2HB  PRO A 333      32.837  14.285  25.722  1.00  1.93           H  
ATOM   5228 1HG  PRO A 333      31.523  11.972  25.533  1.00  1.93           H  
ATOM   5229 2HG  PRO A 333      32.780  12.136  26.777  1.00  1.93           H  
ATOM   5230 1HD  PRO A 333      29.747  12.285  27.119  1.00  1.93           H  
ATOM   5231 2HD  PRO A 333      31.038  11.547  28.192  1.00  1.93           H  
ATOM   5232  N   GLY A 334      31.744  17.027  27.764  1.00  1.99           N  
ATOM   5233  CA  GLY A 334      31.217  18.385  27.800  1.00  1.99           C  
ATOM   5234  C   GLY A 334      30.868  18.819  29.227  1.00  1.99           C  
ATOM   5235  O   GLY A 334      30.847  20.013  29.521  1.00  1.99           O  
ATOM   5236  H   GLY A 334      32.726  16.889  27.962  1.00  1.99           H  
ATOM   5237 1HA  GLY A 334      31.949  19.071  27.373  1.00  1.99           H  
ATOM   5238 2HA  GLY A 334      30.326  18.443  27.174  1.00  1.99           H  
ATOM   5239  N   ASN A 335      30.650  17.848  30.128  1.00  1.94           N  
ATOM   5240  CA  ASN A 335      30.356  18.137  31.533  1.00  1.94           C  
ATOM   5241  C   ASN A 335      31.523  17.685  32.401  1.00  1.94           C  
ATOM   5242  O   ASN A 335      31.537  17.893  33.614  1.00  1.94           O  
ATOM   5243  CB  ASN A 335      29.073  17.463  31.991  1.00  1.94           C  
ATOM   5244  CG  ASN A 335      27.850  17.962  31.244  1.00  1.94           C  
ATOM   5245  OD1 ASN A 335      27.725  19.153  30.924  1.00  1.94           O  
ATOM   5246  ND2 ASN A 335      26.934  17.063  30.975  1.00  1.94           N  
ATOM   5247  H   ASN A 335      30.660  16.869  29.839  1.00  1.94           H  
ATOM   5248  HA  ASN A 335      30.250  19.214  31.663  1.00  1.94           H  
ATOM   5249 1HB  ASN A 335      29.160  16.385  31.840  1.00  1.94           H  
ATOM   5250 2HB  ASN A 335      28.932  17.632  33.062  1.00  1.94           H  
ATOM   5251 1HD2 ASN A 335      26.103  17.323  30.488  1.00  1.94           H  
ATOM   5252 2HD2 ASN A 335      27.065  16.122  31.279  1.00  1.94           H  
ATOM   5253  N   GLU A 336      32.548  17.135  31.755  1.00  1.81           N  
ATOM   5254  CA  GLU A 336      33.719  16.593  32.440  1.00  1.81           C  
ATOM   5255  C   GLU A 336      34.400  17.671  33.265  1.00  1.81           C  
ATOM   5256  O   GLU A 336      34.903  17.416  34.361  1.00  1.81           O  
ATOM   5257  CB  GLU A 336      34.706  16.032  31.410  1.00  1.81           C  
ATOM   5258  CG  GLU A 336      34.250  14.754  30.705  1.00  1.81           C  
ATOM   5259  CD  GLU A 336      35.190  14.328  29.586  1.00  1.81           C  
ATOM   5260  OE1 GLU A 336      36.075  15.082  29.264  1.00  1.81           O  
ATOM   5261  OE2 GLU A 336      35.016  13.256  29.058  1.00  1.81           O  
ATOM   5262  H   GLU A 336      32.475  17.036  30.755  1.00  1.81           H  
ATOM   5263  HA  GLU A 336      33.397  15.793  33.106  1.00  1.81           H  
ATOM   5264 1HB  GLU A 336      34.892  16.784  30.644  1.00  1.81           H  
ATOM   5265 2HB  GLU A 336      35.657  15.821  31.899  1.00  1.81           H  
ATOM   5266 1HG  GLU A 336      34.206  13.953  31.434  1.00  1.81           H  
ATOM   5267 2HG  GLU A 336      33.248  14.905  30.317  1.00  1.81           H  
ATOM   5268  N   ALA A 337      34.397  18.893  32.735  1.00  1.62           N  
ATOM   5269  CA  ALA A 337      34.979  20.048  33.401  1.00  1.62           C  
ATOM   5270  C   ALA A 337      34.298  20.329  34.739  1.00  1.62           C  
ATOM   5271  O   ALA A 337      34.915  20.879  35.652  1.00  1.62           O  
ATOM   5272  CB  ALA A 337      34.869  21.270  32.512  1.00  1.62           C  
ATOM   5273  H   ALA A 337      33.964  19.021  31.831  1.00  1.62           H  
ATOM   5274  HA  ALA A 337      36.030  19.833  33.594  1.00  1.62           H  
ATOM   5275 1HB  ALA A 337      35.328  22.126  33.005  1.00  1.62           H  
ATOM   5276 2HB  ALA A 337      35.376  21.084  31.566  1.00  1.62           H  
ATOM   5277 3HB  ALA A 337      33.817  21.492  32.318  1.00  1.62           H  
ATOM   5278  N   SER A 338      33.004  20.007  34.836  1.00  1.42           N  
ATOM   5279  CA  SER A 338      32.252  20.263  36.047  1.00  1.42           C  
ATOM   5280  C   SER A 338      32.343  19.048  36.976  1.00  1.42           C  
ATOM   5281  O   SER A 338      32.484  19.180  38.200  1.00  1.42           O  
ATOM   5282  CB  SER A 338      30.821  20.566  35.680  1.00  1.42           C  
ATOM   5283  OG  SER A 338      30.738  21.717  34.885  1.00  1.42           O  
ATOM   5284  H   SER A 338      32.537  19.521  34.081  1.00  1.42           H  
ATOM   5285  HA  SER A 338      32.682  21.125  36.555  1.00  1.42           H  
ATOM   5286 1HB  SER A 338      30.369  19.715  35.167  1.00  1.42           H  
ATOM   5287 2HB  SER A 338      30.278  20.733  36.573  1.00  1.42           H  
ATOM   5288  HG  SER A 338      31.306  22.368  35.303  1.00  1.42           H  
ATOM   5289  N   VAL A 339      32.348  17.846  36.391  1.00  1.24           N  
ATOM   5290  CA  VAL A 339      32.432  16.632  37.197  1.00  1.24           C  
ATOM   5291  C   VAL A 339      33.744  16.641  37.943  1.00  1.24           C  
ATOM   5292  O   VAL A 339      33.774  16.358  39.139  1.00  1.24           O  
ATOM   5293  CB  VAL A 339      32.322  15.354  36.359  1.00  1.24           C  
ATOM   5294  CG1 VAL A 339      32.632  14.135  37.251  1.00  1.24           C  
ATOM   5295  CG2 VAL A 339      30.927  15.240  35.792  1.00  1.24           C  
ATOM   5296  H   VAL A 339      32.241  17.785  35.379  1.00  1.24           H  
ATOM   5297  HA  VAL A 339      31.620  16.632  37.922  1.00  1.24           H  
ATOM   5298  HB  VAL A 339      33.052  15.387  35.550  1.00  1.24           H  
ATOM   5299 1HG1 VAL A 339      32.562  13.217  36.677  1.00  1.24           H  
ATOM   5300 2HG1 VAL A 339      33.637  14.234  37.652  1.00  1.24           H  
ATOM   5301 3HG1 VAL A 339      31.914  14.093  38.072  1.00  1.24           H  
ATOM   5302 1HG2 VAL A 339      30.842  14.341  35.204  1.00  1.24           H  
ATOM   5303 2HG2 VAL A 339      30.224  15.196  36.618  1.00  1.24           H  
ATOM   5304 3HG2 VAL A 339      30.708  16.101  35.168  1.00  1.24           H  
ATOM   5305  N   SER A 340      34.812  17.048  37.241  1.00  1.08           N  
ATOM   5306  CA  SER A 340      36.157  17.158  37.783  1.00  1.08           C  
ATOM   5307  C   SER A 340      36.154  18.087  38.984  1.00  1.08           C  
ATOM   5308  O   SER A 340      36.119  17.496  40.057  1.00  1.08           O  
ATOM   5309  CB  SER A 340      37.101  17.681  36.726  1.00  1.08           C  
ATOM   5310  OG  SER A 340      37.222  16.768  35.667  1.00  1.08           O  
ATOM   5311  H   SER A 340      34.695  17.269  36.252  1.00  1.08           H  
ATOM   5312  HA  SER A 340      36.488  16.170  38.106  1.00  1.08           H  
ATOM   5313 1HB  SER A 340      36.726  18.635  36.345  1.00  1.08           H  
ATOM   5314 2HB  SER A 340      38.077  17.864  37.170  1.00  1.08           H  
ATOM   5315  HG  SER A 340      36.361  16.811  35.190  1.00  1.08           H  
ATOM   5316  N   ALA A 341      35.343  19.137  38.791  1.00  0.95           N  
ATOM   5317  CA  ALA A 341      35.555  20.282  39.638  1.00  0.95           C  
ATOM   5318  C   ALA A 341      34.912  19.894  40.949  1.00  0.95           C  
ATOM   5319  O   ALA A 341      35.450  20.143  42.028  1.00  0.95           O  
ATOM   5320  CB  ALA A 341      34.931  21.537  39.061  1.00  0.95           C  
ATOM   5321  H   ALA A 341      34.349  18.911  38.812  1.00  0.95           H  
ATOM   5322  HA  ALA A 341      36.623  20.430  39.790  1.00  0.95           H  
ATOM   5323 1HB  ALA A 341      35.084  22.367  39.748  1.00  0.95           H  
ATOM   5324 2HB  ALA A 341      35.395  21.764  38.101  1.00  0.95           H  
ATOM   5325 3HB  ALA A 341      33.864  21.375  38.918  1.00  0.95           H  
ATOM   5326  N   VAL A 342      33.767  19.213  40.836  1.00  0.86           N  
ATOM   5327  CA  VAL A 342      33.051  18.750  42.014  1.00  0.86           C  
ATOM   5328  C   VAL A 342      33.835  17.689  42.754  1.00  0.86           C  
ATOM   5329  O   VAL A 342      33.938  17.752  43.979  1.00  0.86           O  
ATOM   5330  CB  VAL A 342      31.666  18.220  41.683  1.00  0.86           C  
ATOM   5331  CG1 VAL A 342      31.084  17.597  42.912  1.00  0.86           C  
ATOM   5332  CG2 VAL A 342      30.791  19.362  41.256  1.00  0.86           C  
ATOM   5333  H   VAL A 342      33.385  19.039  39.903  1.00  0.86           H  
ATOM   5334  HA  VAL A 342      32.912  19.590  42.681  1.00  0.86           H  
ATOM   5335  HB  VAL A 342      31.729  17.465  40.891  1.00  0.86           H  
ATOM   5336 1HG1 VAL A 342      30.111  17.253  42.653  1.00  0.86           H  
ATOM   5337 2HG1 VAL A 342      31.703  16.762  43.243  1.00  0.86           H  
ATOM   5338 3HG1 VAL A 342      31.014  18.338  43.709  1.00  0.86           H  
ATOM   5339 1HG2 VAL A 342      29.786  19.001  41.041  1.00  0.86           H  
ATOM   5340 2HG2 VAL A 342      30.754  20.074  42.071  1.00  0.86           H  
ATOM   5341 3HG2 VAL A 342      31.205  19.836  40.364  1.00  0.86           H  
ATOM   5342  N   LEU A 343      34.411  16.723  42.033  1.00  0.79           N  
ATOM   5343  CA  LEU A 343      35.181  15.689  42.704  1.00  0.79           C  
ATOM   5344  C   LEU A 343      36.353  16.361  43.406  1.00  0.79           C  
ATOM   5345  O   LEU A 343      36.712  16.003  44.530  1.00  0.79           O  
ATOM   5346  CB  LEU A 343      35.687  14.650  41.687  1.00  0.79           C  
ATOM   5347  CG  LEU A 343      34.602  13.745  41.010  1.00  0.79           C  
ATOM   5348  CD1 LEU A 343      35.230  12.957  39.885  1.00  0.79           C  
ATOM   5349  CD2 LEU A 343      34.022  12.801  42.004  1.00  0.79           C  
ATOM   5350  H   LEU A 343      34.320  16.706  41.011  1.00  0.79           H  
ATOM   5351  HA  LEU A 343      34.559  15.200  43.441  1.00  0.79           H  
ATOM   5352 1HB  LEU A 343      36.212  15.173  40.893  1.00  0.79           H  
ATOM   5353 2HB  LEU A 343      36.398  13.998  42.187  1.00  0.79           H  
ATOM   5354  HG  LEU A 343      33.814  14.372  40.601  1.00  0.79           H  
ATOM   5355 1HD1 LEU A 343      34.468  12.341  39.413  1.00  0.79           H  
ATOM   5356 2HD1 LEU A 343      35.646  13.650  39.153  1.00  0.79           H  
ATOM   5357 3HD1 LEU A 343      36.021  12.323  40.279  1.00  0.79           H  
ATOM   5358 1HD2 LEU A 343      33.279  12.184  41.503  1.00  0.79           H  
ATOM   5359 2HD2 LEU A 343      34.810  12.167  42.398  1.00  0.79           H  
ATOM   5360 3HD2 LEU A 343      33.560  13.363  42.812  1.00  0.79           H  
ATOM   5361  N   ASN A 344      36.929  17.377  42.762  1.00  0.74           N  
ATOM   5362  CA  ASN A 344      38.053  18.086  43.347  1.00  0.74           C  
ATOM   5363  C   ASN A 344      37.615  18.814  44.616  1.00  0.74           C  
ATOM   5364  O   ASN A 344      38.323  18.770  45.621  1.00  0.74           O  
ATOM   5365  CB  ASN A 344      38.650  19.055  42.349  1.00  0.74           C  
ATOM   5366  CG  ASN A 344      39.383  18.361  41.232  1.00  0.74           C  
ATOM   5367  OD1 ASN A 344      39.789  17.195  41.342  1.00  0.74           O  
ATOM   5368  ND2 ASN A 344      39.561  19.063  40.141  1.00  0.74           N  
ATOM   5369  H   ASN A 344      36.583  17.629  41.838  1.00  0.74           H  
ATOM   5370  HA  ASN A 344      38.814  17.359  43.632  1.00  0.74           H  
ATOM   5371 1HB  ASN A 344      37.869  19.666  41.922  1.00  0.74           H  
ATOM   5372 2HB  ASN A 344      39.339  19.722  42.864  1.00  0.74           H  
ATOM   5373 1HD2 ASN A 344      40.039  18.660  39.360  1.00  0.74           H  
ATOM   5374 2HD2 ASN A 344      39.224  20.002  40.092  1.00  0.74           H  
ATOM   5375  N   PHE A 345      36.422  19.425  44.606  1.00  0.70           N  
ATOM   5376  CA  PHE A 345      35.938  20.116  45.799  1.00  0.70           C  
ATOM   5377  C   PHE A 345      35.731  19.126  46.936  1.00  0.70           C  
ATOM   5378  O   PHE A 345      36.081  19.409  48.085  1.00  0.70           O  
ATOM   5379  CB  PHE A 345      34.623  20.856  45.538  1.00  0.70           C  
ATOM   5380  CG  PHE A 345      34.743  22.153  44.784  1.00  0.70           C  
ATOM   5381  CD1 PHE A 345      34.065  22.358  43.584  1.00  0.70           C  
ATOM   5382  CD2 PHE A 345      35.520  23.182  45.281  1.00  0.70           C  
ATOM   5383  CE1 PHE A 345      34.166  23.544  42.902  1.00  0.70           C  
ATOM   5384  CE2 PHE A 345      35.620  24.382  44.600  1.00  0.70           C  
ATOM   5385  CZ  PHE A 345      34.940  24.560  43.406  1.00  0.70           C  
ATOM   5386  H   PHE A 345      35.874  19.449  43.747  1.00  0.70           H  
ATOM   5387  HA  PHE A 345      36.687  20.844  46.102  1.00  0.70           H  
ATOM   5388 1HB  PHE A 345      33.962  20.203  44.972  1.00  0.70           H  
ATOM   5389 2HB  PHE A 345      34.134  21.062  46.491  1.00  0.70           H  
ATOM   5390  HD1 PHE A 345      33.453  21.575  43.187  1.00  0.70           H  
ATOM   5391  HD2 PHE A 345      36.052  23.038  46.223  1.00  0.70           H  
ATOM   5392  HE1 PHE A 345      33.631  23.680  41.968  1.00  0.70           H  
ATOM   5393  HE2 PHE A 345      36.233  25.188  45.002  1.00  0.70           H  
ATOM   5394  HZ  PHE A 345      35.018  25.504  42.869  1.00  0.70           H  
ATOM   5395  N   LEU A 346      35.213  17.942  46.613  1.00  0.68           N  
ATOM   5396  CA  LEU A 346      34.969  16.940  47.636  1.00  0.68           C  
ATOM   5397  C   LEU A 346      36.283  16.527  48.295  1.00  0.68           C  
ATOM   5398  O   LEU A 346      36.357  16.391  49.525  1.00  0.68           O  
ATOM   5399  CB  LEU A 346      34.293  15.727  47.011  1.00  0.68           C  
ATOM   5400  CG  LEU A 346      32.874  15.930  46.521  1.00  0.68           C  
ATOM   5401  CD1 LEU A 346      32.424  14.687  45.761  1.00  0.68           C  
ATOM   5402  CD2 LEU A 346      32.014  16.209  47.694  1.00  0.68           C  
ATOM   5403  H   LEU A 346      34.944  17.758  45.645  1.00  0.68           H  
ATOM   5404  HA  LEU A 346      34.316  17.368  48.394  1.00  0.68           H  
ATOM   5405 1HB  LEU A 346      34.888  15.399  46.166  1.00  0.68           H  
ATOM   5406 2HB  LEU A 346      34.272  14.936  47.752  1.00  0.68           H  
ATOM   5407  HG  LEU A 346      32.826  16.770  45.847  1.00  0.68           H  
ATOM   5408 1HD1 LEU A 346      31.414  14.819  45.405  1.00  0.68           H  
ATOM   5409 2HD1 LEU A 346      33.072  14.522  44.924  1.00  0.68           H  
ATOM   5410 3HD1 LEU A 346      32.477  13.832  46.417  1.00  0.68           H  
ATOM   5411 1HD2 LEU A 346      30.992  16.356  47.370  1.00  0.68           H  
ATOM   5412 2HD2 LEU A 346      32.066  15.385  48.359  1.00  0.68           H  
ATOM   5413 3HD2 LEU A 346      32.369  17.103  48.201  1.00  0.68           H  
ATOM   5414  N   ILE A 347      37.337  16.423  47.482  1.00  0.66           N  
ATOM   5415  CA  ILE A 347      38.661  16.097  47.989  1.00  0.66           C  
ATOM   5416  C   ILE A 347      39.235  17.270  48.796  1.00  0.66           C  
ATOM   5417  O   ILE A 347      39.848  17.066  49.839  1.00  0.66           O  
ATOM   5418  CB  ILE A 347      39.611  15.659  46.869  1.00  0.66           C  
ATOM   5419  CG1 ILE A 347      39.082  14.348  46.223  1.00  0.66           C  
ATOM   5420  CG2 ILE A 347      41.013  15.476  47.422  1.00  0.66           C  
ATOM   5421  CD1 ILE A 347      38.934  13.192  47.199  1.00  0.66           C  
ATOM   5422  H   ILE A 347      37.202  16.534  46.474  1.00  0.66           H  
ATOM   5423  HA  ILE A 347      38.562  15.248  48.665  1.00  0.66           H  
ATOM   5424  HB  ILE A 347      39.621  16.425  46.088  1.00  0.66           H  
ATOM   5425 1HG1 ILE A 347      38.112  14.535  45.794  1.00  0.66           H  
ATOM   5426 2HG1 ILE A 347      39.763  14.050  45.427  1.00  0.66           H  
ATOM   5427 1HG2 ILE A 347      41.684  15.175  46.620  1.00  0.66           H  
ATOM   5428 2HG2 ILE A 347      41.356  16.417  47.850  1.00  0.66           H  
ATOM   5429 3HG2 ILE A 347      41.000  14.706  48.196  1.00  0.66           H  
ATOM   5430 1HD1 ILE A 347      38.558  12.319  46.671  1.00  0.66           H  
ATOM   5431 2HD1 ILE A 347      39.901  12.957  47.642  1.00  0.66           H  
ATOM   5432 3HD1 ILE A 347      38.234  13.469  47.989  1.00  0.66           H  
ATOM   5433  N   LYS A 348      39.020  18.511  48.352  1.00  0.66           N  
ATOM   5434  CA  LYS A 348      39.496  19.683  49.104  1.00  0.66           C  
ATOM   5435  C   LYS A 348      38.856  19.766  50.502  1.00  0.66           C  
ATOM   5436  O   LYS A 348      39.459  20.295  51.436  1.00  0.66           O  
ATOM   5437  CB  LYS A 348      39.265  20.970  48.317  1.00  0.66           C  
ATOM   5438  CG  LYS A 348      40.191  21.114  47.101  1.00  0.66           C  
ATOM   5439  CD  LYS A 348      39.920  22.383  46.304  1.00  0.66           C  
ATOM   5440  CE  LYS A 348      40.882  22.486  45.121  1.00  0.66           C  
ATOM   5441  NZ  LYS A 348      40.656  23.716  44.310  1.00  0.66           N  
ATOM   5442  H   LYS A 348      38.534  18.647  47.467  1.00  0.66           H  
ATOM   5443  HA  LYS A 348      40.570  19.575  49.245  1.00  0.66           H  
ATOM   5444 1HB  LYS A 348      38.236  20.997  47.966  1.00  0.66           H  
ATOM   5445 2HB  LYS A 348      39.415  21.828  48.967  1.00  0.66           H  
ATOM   5446 1HG  LYS A 348      41.224  21.139  47.449  1.00  0.66           H  
ATOM   5447 2HG  LYS A 348      40.079  20.253  46.454  1.00  0.66           H  
ATOM   5448 1HD  LYS A 348      38.894  22.360  45.928  1.00  0.66           H  
ATOM   5449 2HD  LYS A 348      40.039  23.254  46.944  1.00  0.66           H  
ATOM   5450 1HE  LYS A 348      41.903  22.496  45.499  1.00  0.66           H  
ATOM   5451 2HE  LYS A 348      40.750  21.612  44.481  1.00  0.66           H  
ATOM   5452 1HZ  LYS A 348      41.316  23.740  43.545  1.00  0.66           H  
ATOM   5453 2HZ  LYS A 348      39.717  23.713  43.940  1.00  0.66           H  
ATOM   5454 3HZ  LYS A 348      40.787  24.532  44.891  1.00  0.66           H  
ATOM   5455  N   LYS A 349      37.666  19.169  50.656  1.00  0.65           N  
ATOM   5456  CA  LYS A 349      36.959  19.081  51.942  1.00  0.65           C  
ATOM   5457  C   LYS A 349      37.453  17.872  52.747  1.00  0.65           C  
ATOM   5458  O   LYS A 349      36.937  17.582  53.825  1.00  0.65           O  
ATOM   5459  CB  LYS A 349      35.438  18.964  51.743  1.00  0.65           C  
ATOM   5460  CG  LYS A 349      34.783  20.165  51.086  1.00  0.65           C  
ATOM   5461  CD  LYS A 349      34.841  21.367  51.995  1.00  0.65           C  
ATOM   5462  CE  LYS A 349      34.163  22.572  51.383  1.00  0.65           C  
ATOM   5463  NZ  LYS A 349      34.230  23.731  52.291  1.00  0.65           N  
ATOM   5464  H   LYS A 349      37.202  18.807  49.821  1.00  0.65           H  
ATOM   5465  HA  LYS A 349      37.171  19.980  52.519  1.00  0.65           H  
ATOM   5466 1HB  LYS A 349      35.223  18.094  51.117  1.00  0.65           H  
ATOM   5467 2HB  LYS A 349      34.950  18.796  52.707  1.00  0.65           H  
ATOM   5468 1HG  LYS A 349      35.291  20.406  50.160  1.00  0.65           H  
ATOM   5469 2HG  LYS A 349      33.738  19.939  50.857  1.00  0.65           H  
ATOM   5470 1HD  LYS A 349      34.334  21.134  52.935  1.00  0.65           H  
ATOM   5471 2HD  LYS A 349      35.879  21.612  52.209  1.00  0.65           H  
ATOM   5472 1HE  LYS A 349      34.659  22.823  50.447  1.00  0.65           H  
ATOM   5473 2HE  LYS A 349      33.114  22.347  51.179  1.00  0.65           H  
ATOM   5474 1HZ  LYS A 349      33.776  24.524  51.877  1.00  0.65           H  
ATOM   5475 2HZ  LYS A 349      33.725  23.493  53.167  1.00  0.65           H  
ATOM   5476 3HZ  LYS A 349      35.177  23.959  52.496  1.00  0.65           H  
ATOM   5477  N   GLU A 350      38.444  17.168  52.190  1.00  0.65           N  
ATOM   5478  CA  GLU A 350      39.080  15.961  52.700  1.00  0.65           C  
ATOM   5479  C   GLU A 350      38.120  14.796  52.831  1.00  0.65           C  
ATOM   5480  O   GLU A 350      38.343  13.904  53.642  1.00  0.65           O  
ATOM   5481  CB  GLU A 350      39.738  16.220  54.063  1.00  0.65           C  
ATOM   5482  CG  GLU A 350      40.829  17.285  54.071  1.00  0.65           C  
ATOM   5483  CD  GLU A 350      41.496  17.430  55.432  1.00  0.65           C  
ATOM   5484  OE1 GLU A 350      41.357  16.540  56.241  1.00  0.65           O  
ATOM   5485  OE2 GLU A 350      42.142  18.427  55.656  1.00  0.65           O  
ATOM   5486  H   GLU A 350      38.815  17.485  51.303  1.00  0.65           H  
ATOM   5487  HA  GLU A 350      39.857  15.670  51.992  1.00  0.65           H  
ATOM   5488 1HB  GLU A 350      38.991  16.525  54.776  1.00  0.65           H  
ATOM   5489 2HB  GLU A 350      40.174  15.293  54.432  1.00  0.65           H  
ATOM   5490 1HG  GLU A 350      41.584  17.027  53.329  1.00  0.65           H  
ATOM   5491 2HG  GLU A 350      40.388  18.240  53.782  1.00  0.65           H  
ATOM   5492  N   ALA A 351      37.078  14.770  52.004  1.00  0.66           N  
ATOM   5493  CA  ALA A 351      36.126  13.675  52.049  1.00  0.66           C  
ATOM   5494  C   ALA A 351      36.718  12.470  51.349  1.00  0.66           C  
ATOM   5495  O   ALA A 351      37.591  12.610  50.490  1.00  0.66           O  
ATOM   5496  CB  ALA A 351      34.806  14.073  51.405  1.00  0.66           C  
ATOM   5497  H   ALA A 351      36.941  15.510  51.316  1.00  0.66           H  
ATOM   5498  HA  ALA A 351      35.946  13.412  53.095  1.00  0.66           H  
ATOM   5499 1HB  ALA A 351      34.112  13.233  51.469  1.00  0.66           H  
ATOM   5500 2HB  ALA A 351      34.400  14.929  51.937  1.00  0.66           H  
ATOM   5501 3HB  ALA A 351      34.970  14.332  50.363  1.00  0.66           H  
ATOM   5502  N   LYS A 352      36.258  11.285  51.705  1.00  0.68           N  
ATOM   5503  CA  LYS A 352      36.666  10.101  50.975  1.00  0.68           C  
ATOM   5504  C   LYS A 352      35.713   9.994  49.811  1.00  0.68           C  
ATOM   5505  O   LYS A 352      34.506  10.091  50.021  1.00  0.68           O  
ATOM   5506  CB  LYS A 352      36.621   8.857  51.864  1.00  0.68           C  
ATOM   5507  CG  LYS A 352      37.099   7.560  51.194  1.00  0.68           C  
ATOM   5508  CD  LYS A 352      37.100   6.387  52.190  1.00  0.68           C  
ATOM   5509  CE  LYS A 352      37.541   5.082  51.527  1.00  0.68           C  
ATOM   5510  NZ  LYS A 352      37.580   3.938  52.500  1.00  0.68           N  
ATOM   5511  H   LYS A 352      35.558  11.204  52.445  1.00  0.68           H  
ATOM   5512  HA  LYS A 352      37.676  10.235  50.588  1.00  0.68           H  
ATOM   5513 1HB  LYS A 352      37.239   9.025  52.746  1.00  0.68           H  
ATOM   5514 2HB  LYS A 352      35.599   8.700  52.212  1.00  0.68           H  
ATOM   5515 1HG  LYS A 352      36.438   7.319  50.358  1.00  0.68           H  
ATOM   5516 2HG  LYS A 352      38.106   7.703  50.806  1.00  0.68           H  
ATOM   5517 1HD  LYS A 352      37.784   6.613  53.009  1.00  0.68           H  
ATOM   5518 2HD  LYS A 352      36.101   6.259  52.604  1.00  0.68           H  
ATOM   5519 1HE  LYS A 352      36.844   4.841  50.725  1.00  0.68           H  
ATOM   5520 2HE  LYS A 352      38.535   5.217  51.102  1.00  0.68           H  
ATOM   5521 1HZ  LYS A 352      37.880   3.089  52.028  1.00  0.68           H  
ATOM   5522 2HZ  LYS A 352      38.229   4.146  53.243  1.00  0.68           H  
ATOM   5523 3HZ  LYS A 352      36.659   3.789  52.893  1.00  0.68           H  
ATOM   5524  N   VAL A 353      36.228   9.867  48.598  1.00  0.74           N  
ATOM   5525  CA  VAL A 353      35.329   9.800  47.459  1.00  0.74           C  
ATOM   5526  C   VAL A 353      35.521   8.501  46.700  1.00  0.74           C  
ATOM   5527  O   VAL A 353      36.642   8.138  46.345  1.00  0.74           O  
ATOM   5528  CB  VAL A 353      35.546  10.999  46.513  1.00  0.74           C  
ATOM   5529  CG1 VAL A 353      34.583  10.907  45.325  1.00  0.74           C  
ATOM   5530  CG2 VAL A 353      35.337  12.304  47.287  1.00  0.74           C  
ATOM   5531  H   VAL A 353      37.228   9.811  48.469  1.00  0.74           H  
ATOM   5532  HA  VAL A 353      34.306   9.838  47.819  1.00  0.74           H  
ATOM   5533  HB  VAL A 353      36.559  10.968  46.120  1.00  0.74           H  
ATOM   5534 1HG1 VAL A 353      34.751  11.751  44.673  1.00  0.74           H  
ATOM   5535 2HG1 VAL A 353      34.751   9.980  44.775  1.00  0.74           H  
ATOM   5536 3HG1 VAL A 353      33.554  10.928  45.695  1.00  0.74           H  
ATOM   5537 1HG2 VAL A 353      35.507  13.136  46.613  1.00  0.74           H  
ATOM   5538 2HG2 VAL A 353      34.330  12.346  47.674  1.00  0.74           H  
ATOM   5539 3HG2 VAL A 353      36.039  12.367  48.116  1.00  0.74           H  
ATOM   5540  N   ALA A 354      34.424   7.793  46.490  1.00  0.83           N  
ATOM   5541  CA  ALA A 354      34.407   6.547  45.744  1.00  0.83           C  
ATOM   5542  C   ALA A 354      33.784   6.783  44.374  1.00  0.83           C  
ATOM   5543  O   ALA A 354      32.560   6.859  44.263  1.00  0.83           O  
ATOM   5544  CB  ALA A 354      33.630   5.495  46.513  1.00  0.83           C  
ATOM   5545  H   ALA A 354      33.548   8.169  46.844  1.00  0.83           H  
ATOM   5546  HA  ALA A 354      35.433   6.211  45.594  1.00  0.83           H  
ATOM   5547 1HB  ALA A 354      33.616   4.568  45.965  1.00  0.83           H  
ATOM   5548 2HB  ALA A 354      34.103   5.338  47.478  1.00  0.83           H  
ATOM   5549 3HB  ALA A 354      32.610   5.833  46.663  1.00  0.83           H  
ATOM   5550  N   TYR A 355      34.609   6.928  43.336  1.00  0.96           N  
ATOM   5551  CA  TYR A 355      34.078   7.209  42.004  1.00  0.96           C  
ATOM   5552  C   TYR A 355      34.254   5.999  41.090  1.00  0.96           C  
ATOM   5553  O   TYR A 355      33.298   5.525  40.473  1.00  0.96           O  
ATOM   5554  CB  TYR A 355      34.745   8.468  41.424  1.00  0.96           C  
ATOM   5555  CG  TYR A 355      34.230   8.868  40.066  1.00  0.96           C  
ATOM   5556  CD1 TYR A 355      32.911   8.793  39.870  1.00  0.96           C  
ATOM   5557  CD2 TYR A 355      35.052   9.350  39.051  1.00  0.96           C  
ATOM   5558  CE1 TYR A 355      32.338   9.157  38.718  1.00  0.96           C  
ATOM   5559  CE2 TYR A 355      34.472   9.736  37.838  1.00  0.96           C  
ATOM   5560  CZ  TYR A 355      33.098   9.635  37.685  1.00  0.96           C  
ATOM   5561  OH  TYR A 355      32.473   9.999  36.516  1.00  0.96           O  
ATOM   5562  H   TYR A 355      35.622   6.856  43.453  1.00  0.96           H  
ATOM   5563  HA  TYR A 355      33.007   7.397  42.084  1.00  0.96           H  
ATOM   5564 1HB  TYR A 355      34.587   9.306  42.106  1.00  0.96           H  
ATOM   5565 2HB  TYR A 355      35.823   8.306  41.349  1.00  0.96           H  
ATOM   5566  HD1 TYR A 355      32.305   8.419  40.658  1.00  0.96           H  
ATOM   5567  HD2 TYR A 355      36.130   9.425  39.200  1.00  0.96           H  
ATOM   5568  HE1 TYR A 355      31.270   9.062  38.625  1.00  0.96           H  
ATOM   5569  HE2 TYR A 355      35.093  10.115  37.026  1.00  0.96           H  
ATOM   5570  HH  TYR A 355      31.489   9.933  36.656  1.00  0.96           H  
ATOM   5571  N   GLN A 356      35.498   5.536  40.965  1.00  1.10           N  
ATOM   5572  CA  GLN A 356      35.837   4.408  40.102  1.00  1.10           C  
ATOM   5573  C   GLN A 356      36.724   3.434  40.869  1.00  1.10           C  
ATOM   5574  O   GLN A 356      36.995   2.306  40.444  1.00  1.10           O  
ATOM   5575  CB  GLN A 356      36.511   4.917  38.824  1.00  1.10           C  
ATOM   5576  CG  GLN A 356      35.582   5.772  37.947  1.00  1.10           C  
ATOM   5577  CD  GLN A 356      36.247   6.348  36.734  1.00  1.10           C  
ATOM   5578  OE1 GLN A 356      37.267   7.034  36.837  1.00  1.10           O  
ATOM   5579  NE2 GLN A 356      35.675   6.082  35.567  1.00  1.10           N  
ATOM   5580  H   GLN A 356      36.240   5.958  41.527  1.00  1.10           H  
ATOM   5581  HA  GLN A 356      34.921   3.884  39.828  1.00  1.10           H  
ATOM   5582 1HB  GLN A 356      37.380   5.521  39.090  1.00  1.10           H  
ATOM   5583 2HB  GLN A 356      36.861   4.072  38.232  1.00  1.10           H  
ATOM   5584 1HG  GLN A 356      34.751   5.149  37.617  1.00  1.10           H  
ATOM   5585 2HG  GLN A 356      35.206   6.589  38.527  1.00  1.10           H  
ATOM   5586 1HE2 GLN A 356      36.072   6.439  34.721  1.00  1.10           H  
ATOM   5587 2HE2 GLN A 356      34.847   5.523  35.535  1.00  1.10           H  
ATOM   5588  N   GLU A 357      37.165   3.900  42.023  1.00  1.22           N  
ATOM   5589  CA  GLU A 357      38.131   3.217  42.884  1.00  1.22           C  
ATOM   5590  C   GLU A 357      37.683   1.865  43.436  1.00  1.22           C  
ATOM   5591  O   GLU A 357      38.510   1.053  43.848  1.00  1.22           O  
ATOM   5592  CB  GLU A 357      38.527   4.159  44.011  1.00  1.22           C  
ATOM   5593  CG  GLU A 357      39.362   5.354  43.516  1.00  1.22           C  
ATOM   5594  CD  GLU A 357      38.550   6.505  42.942  1.00  1.22           C  
ATOM   5595  OE1 GLU A 357      37.332   6.442  42.966  1.00  1.22           O  
ATOM   5596  OE2 GLU A 357      39.152   7.425  42.445  1.00  1.22           O  
ATOM   5597  H   GLU A 357      36.842   4.815  42.292  1.00  1.22           H  
ATOM   5598  HA  GLU A 357      39.025   3.034  42.285  1.00  1.22           H  
ATOM   5599 1HB  GLU A 357      37.631   4.550  44.493  1.00  1.22           H  
ATOM   5600 2HB  GLU A 357      39.100   3.617  44.764  1.00  1.22           H  
ATOM   5601 1HG  GLU A 357      39.952   5.731  44.351  1.00  1.22           H  
ATOM   5602 2HG  GLU A 357      40.054   4.997  42.754  1.00  1.22           H  
ATOM   5603  N   PHE A 358      36.382   1.630  43.454  1.00  1.29           N  
ATOM   5604  CA  PHE A 358      35.828   0.385  43.956  1.00  1.29           C  
ATOM   5605  C   PHE A 358      35.156  -0.389  42.831  1.00  1.29           C  
ATOM   5606  O   PHE A 358      34.210  -1.144  43.066  1.00  1.29           O  
ATOM   5607  CB  PHE A 358      34.872   0.670  45.107  1.00  1.29           C  
ATOM   5608  CG  PHE A 358      35.581   1.346  46.239  1.00  1.29           C  
ATOM   5609  CD1 PHE A 358      35.814   2.720  46.222  1.00  1.29           C  
ATOM   5610  CD2 PHE A 358      35.995   0.624  47.337  1.00  1.29           C  
ATOM   5611  CE1 PHE A 358      36.458   3.343  47.265  1.00  1.29           C  
ATOM   5612  CE2 PHE A 358      36.633   1.246  48.386  1.00  1.29           C  
ATOM   5613  CZ  PHE A 358      36.866   2.608  48.346  1.00  1.29           C  
ATOM   5614  H   PHE A 358      35.761   2.338  43.092  1.00  1.29           H  
ATOM   5615  HA  PHE A 358      36.643  -0.230  44.341  1.00  1.29           H  
ATOM   5616 1HB  PHE A 358      34.039   1.243  44.809  1.00  1.29           H  
ATOM   5617 2HB  PHE A 358      34.481  -0.276  45.480  1.00  1.29           H  
ATOM   5618  HD1 PHE A 358      35.498   3.306  45.373  1.00  1.29           H  
ATOM   5619  HD2 PHE A 358      35.810  -0.451  47.370  1.00  1.29           H  
ATOM   5620  HE1 PHE A 358      36.641   4.418  47.232  1.00  1.29           H  
ATOM   5621  HE2 PHE A 358      36.957   0.661  49.251  1.00  1.29           H  
ATOM   5622  HZ  PHE A 358      37.374   3.091  49.169  1.00  1.29           H  
ATOM   5623  N   ASP A 359      35.705  -0.250  41.617  1.00  1.28           N  
ATOM   5624  CA  ASP A 359      35.220  -0.952  40.432  1.00  1.28           C  
ATOM   5625  C   ASP A 359      33.755  -0.663  40.107  1.00  1.28           C  
ATOM   5626  O   ASP A 359      33.422   0.440  39.666  1.00  1.28           O  
ATOM   5627  CB  ASP A 359      35.446  -2.472  40.568  1.00  1.28           C  
ATOM   5628  CG  ASP A 359      36.934  -2.880  40.643  1.00  1.28           C  
ATOM   5629  OD1 ASP A 359      37.735  -2.321  39.932  1.00  1.28           O  
ATOM   5630  OD2 ASP A 359      37.245  -3.745  41.428  1.00  1.28           O  
ATOM   5631  H   ASP A 359      36.464   0.422  41.490  1.00  1.28           H  
ATOM   5632  HA  ASP A 359      35.815  -0.609  39.584  1.00  1.28           H  
ATOM   5633 1HB  ASP A 359      34.951  -2.856  41.456  1.00  1.28           H  
ATOM   5634 2HB  ASP A 359      35.007  -2.978  39.705  1.00  1.28           H  
ATOM   5635  N   ASN A 360      32.869  -1.633  40.305  1.00  1.20           N  
ATOM   5636  CA  ASN A 360      31.470  -1.477  39.916  1.00  1.20           C  
ATOM   5637  C   ASN A 360      30.638  -0.557  40.805  1.00  1.20           C  
ATOM   5638  O   ASN A 360      29.705  -0.973  41.464  1.00  1.20           O  
ATOM   5639  CB  ASN A 360      30.814  -2.838  39.840  1.00  1.20           C  
ATOM   5640  CG  ASN A 360      31.372  -3.702  38.731  1.00  1.20           C  
ATOM   5641  OD1 ASN A 360      31.621  -3.237  37.610  1.00  1.20           O  
ATOM   5642  ND2 ASN A 360      31.587  -4.956  39.029  1.00  1.20           N  
ATOM   5643  H   ASN A 360      33.165  -2.502  40.722  1.00  1.20           H  
ATOM   5644  HA  ASN A 360      31.453  -1.040  38.916  1.00  1.20           H  
ATOM   5645 1HB  ASN A 360      30.943  -3.357  40.793  1.00  1.20           H  
ATOM   5646 2HB  ASN A 360      29.737  -2.717  39.682  1.00  1.20           H  
ATOM   5647 1HD2 ASN A 360      31.958  -5.576  38.339  1.00  1.20           H  
ATOM   5648 2HD2 ASN A 360      31.385  -5.299  39.948  1.00  1.20           H  
ATOM   5649  N   ILE A 361      30.970   0.713  40.786  1.00  1.09           N  
ATOM   5650  CA  ILE A 361      30.215   1.726  41.505  1.00  1.09           C  
ATOM   5651  C   ILE A 361      29.170   2.252  40.527  1.00  1.09           C  
ATOM   5652  O   ILE A 361      28.024   2.521  40.881  1.00  1.09           O  
ATOM   5653  CB  ILE A 361      31.101   2.876  41.984  1.00  1.09           C  
ATOM   5654  CG1 ILE A 361      32.132   2.394  42.966  1.00  1.09           C  
ATOM   5655  CG2 ILE A 361      30.248   3.934  42.660  1.00  1.09           C  
ATOM   5656  CD1 ILE A 361      33.136   3.453  43.231  1.00  1.09           C  
ATOM   5657  H   ILE A 361      31.791   0.963  40.245  1.00  1.09           H  
ATOM   5658  HA  ILE A 361      29.714   1.274  42.360  1.00  1.09           H  
ATOM   5659  HB  ILE A 361      31.620   3.322  41.131  1.00  1.09           H  
ATOM   5660 1HG1 ILE A 361      31.643   2.127  43.895  1.00  1.09           H  
ATOM   5661 2HG1 ILE A 361      32.640   1.508  42.571  1.00  1.09           H  
ATOM   5662 1HG2 ILE A 361      30.883   4.766  42.988  1.00  1.09           H  
ATOM   5663 2HG2 ILE A 361      29.519   4.292  41.962  1.00  1.09           H  
ATOM   5664 3HG2 ILE A 361      29.745   3.497  43.517  1.00  1.09           H  
ATOM   5665 1HD1 ILE A 361      33.863   3.148  43.921  1.00  1.09           H  
ATOM   5666 2HD1 ILE A 361      33.616   3.690  42.303  1.00  1.09           H  
ATOM   5667 3HD1 ILE A 361      32.624   4.324  43.618  1.00  1.09           H  
ATOM   5668  N   HIS A 362      29.618   2.420  39.282  1.00  0.98           N  
ATOM   5669  CA  HIS A 362      28.826   2.939  38.174  1.00  0.98           C  
ATOM   5670  C   HIS A 362      28.412   1.931  37.120  1.00  0.98           C  
ATOM   5671  O   HIS A 362      29.229   1.168  36.600  1.00  0.98           O  
ATOM   5672  CB  HIS A 362      29.597   4.014  37.403  1.00  0.98           C  
ATOM   5673  CG  HIS A 362      28.891   4.416  36.108  1.00  0.98           C  
ATOM   5674  ND1 HIS A 362      27.750   5.152  36.091  1.00  0.98           N  
ATOM   5675  CD2 HIS A 362      29.190   4.162  34.814  1.00  0.98           C  
ATOM   5676  CE1 HIS A 362      27.359   5.350  34.847  1.00  0.98           C  
ATOM   5677  NE2 HIS A 362      28.223   4.768  34.047  1.00  0.98           N  
ATOM   5678  H   HIS A 362      30.577   2.169  39.099  1.00  0.98           H  
ATOM   5679  HA  HIS A 362      27.915   3.389  38.573  1.00  0.98           H  
ATOM   5680 1HB  HIS A 362      29.714   4.904  38.027  1.00  0.98           H  
ATOM   5681 2HB  HIS A 362      30.592   3.649  37.159  1.00  0.98           H  
ATOM   5682  HD1 HIS A 362      27.308   5.505  36.921  1.00  0.98           H  
ATOM   5683  HD2 HIS A 362      30.002   3.615  34.336  1.00  0.98           H  
ATOM   5684  HE1 HIS A 362      26.456   5.920  34.635  1.00  0.98           H  
ATOM   5685  N   VAL A 363      27.135   1.990  36.784  1.00  0.88           N  
ATOM   5686  CA  VAL A 363      26.523   1.265  35.687  1.00  0.88           C  
ATOM   5687  C   VAL A 363      25.820   2.229  34.741  1.00  0.88           C  
ATOM   5688  O   VAL A 363      24.998   3.059  35.142  1.00  0.88           O  
ATOM   5689  CB  VAL A 363      25.575   0.177  36.196  1.00  0.88           C  
ATOM   5690  CG1 VAL A 363      24.871  -0.423  35.095  1.00  0.88           C  
ATOM   5691  CG2 VAL A 363      26.408  -0.910  36.836  1.00  0.88           C  
ATOM   5692  H   VAL A 363      26.553   2.622  37.312  1.00  0.88           H  
ATOM   5693  HA  VAL A 363      27.312   0.763  35.126  1.00  0.88           H  
ATOM   5694  HB  VAL A 363      24.856   0.591  36.892  1.00  0.88           H  
ATOM   5695 1HG1 VAL A 363      24.226  -1.220  35.462  1.00  0.88           H  
ATOM   5696 2HG1 VAL A 363      24.271   0.332  34.599  1.00  0.88           H  
ATOM   5697 3HG1 VAL A 363      25.592  -0.814  34.418  1.00  0.88           H  
ATOM   5698 1HG2 VAL A 363      25.767  -1.702  37.186  1.00  0.88           H  
ATOM   5699 2HG2 VAL A 363      27.091  -1.301  36.091  1.00  0.88           H  
ATOM   5700 3HG2 VAL A 363      26.978  -0.516  37.657  1.00  0.88           H  
ATOM   5701  N   SER A 364      26.177   2.143  33.477  1.00  0.81           N  
ATOM   5702  CA  SER A 364      25.597   3.005  32.465  1.00  0.81           C  
ATOM   5703  C   SER A 364      24.144   2.671  32.201  1.00  0.81           C  
ATOM   5704  O   SER A 364      23.730   1.520  32.355  1.00  0.81           O  
ATOM   5705  CB  SER A 364      26.362   2.952  31.182  1.00  0.81           C  
ATOM   5706  OG  SER A 364      25.722   3.743  30.227  1.00  0.81           O  
ATOM   5707  H   SER A 364      26.870   1.457  33.215  1.00  0.81           H  
ATOM   5708  HA  SER A 364      25.639   4.031  32.830  1.00  0.81           H  
ATOM   5709 1HB  SER A 364      27.379   3.309  31.338  1.00  0.81           H  
ATOM   5710 2HB  SER A 364      26.421   1.926  30.826  1.00  0.81           H  
ATOM   5711  HG  SER A 364      25.874   4.658  30.502  1.00  0.81           H  
ATOM   5712  N   GLY A 365      23.371   3.679  31.814  1.00  0.74           N  
ATOM   5713  CA  GLY A 365      21.983   3.496  31.411  1.00  0.74           C  
ATOM   5714  C   GLY A 365      21.842   3.224  29.901  1.00  0.74           C  
ATOM   5715  O   GLY A 365      20.722   3.139  29.389  1.00  0.74           O  
ATOM   5716  H   GLY A 365      23.776   4.601  31.745  1.00  0.74           H  
ATOM   5717 1HA  GLY A 365      21.544   2.677  31.976  1.00  0.74           H  
ATOM   5718 2HA  GLY A 365      21.424   4.391  31.670  1.00  0.74           H  
ATOM   5719  N   HIS A 366      22.973   3.077  29.187  1.00  0.69           N  
ATOM   5720  CA  HIS A 366      22.921   2.904  27.730  1.00  0.69           C  
ATOM   5721  C   HIS A 366      23.649   1.640  27.266  1.00  0.69           C  
ATOM   5722  O   HIS A 366      24.581   1.160  27.922  1.00  0.69           O  
ATOM   5723  CB  HIS A 366      23.553   4.117  27.060  1.00  0.69           C  
ATOM   5724  CG  HIS A 366      22.945   5.356  27.487  1.00  0.69           C  
ATOM   5725  ND1 HIS A 366      23.324   6.018  28.649  1.00  0.69           N  
ATOM   5726  CD2 HIS A 366      21.951   6.046  26.974  1.00  0.69           C  
ATOM   5727  CE1 HIS A 366      22.546   7.064  28.818  1.00  0.69           C  
ATOM   5728  NE2 HIS A 366      21.701   7.097  27.827  1.00  0.69           N  
ATOM   5729  H   HIS A 366      23.879   3.147  29.645  1.00  0.69           H  
ATOM   5730  HA  HIS A 366      21.885   2.823  27.397  1.00  0.69           H  
ATOM   5731 1HB  HIS A 366      24.585   4.174  27.281  1.00  0.69           H  
ATOM   5732 2HB  HIS A 366      23.451   4.031  25.974  1.00  0.69           H  
ATOM   5733  HD2 HIS A 366      21.404   5.793  26.063  1.00  0.69           H  
ATOM   5734  HE1 HIS A 366      22.584   7.764  29.651  1.00  0.69           H  
ATOM   5735  HE2 HIS A 366      20.922   7.760  27.683  1.00  0.69           H  
ATOM   5736  N   ALA A 367      23.216   1.079  26.136  1.00  0.65           N  
ATOM   5737  CA  ALA A 367      23.828  -0.159  25.643  1.00  0.65           C  
ATOM   5738  C   ALA A 367      25.257   0.032  25.184  1.00  0.65           C  
ATOM   5739  O   ALA A 367      25.532   0.962  24.428  1.00  0.65           O  
ATOM   5740  CB  ALA A 367      23.029  -0.695  24.481  1.00  0.65           C  
ATOM   5741  H   ALA A 367      22.482   1.538  25.571  1.00  0.65           H  
ATOM   5742  HA  ALA A 367      23.830  -0.889  26.453  1.00  0.65           H  
ATOM   5743 1HB  ALA A 367      23.473  -1.613  24.128  1.00  0.65           H  
ATOM   5744 2HB  ALA A 367      22.034  -0.886  24.772  1.00  0.65           H  
ATOM   5745 3HB  ALA A 367      23.031   0.043  23.675  1.00  0.65           H  
ATOM   5746  N   ALA A 368      26.131  -0.909  25.541  1.00  0.62           N  
ATOM   5747  CA  ALA A 368      27.521  -0.934  25.075  1.00  0.62           C  
ATOM   5748  C   ALA A 368      27.543  -1.571  23.709  1.00  0.62           C  
ATOM   5749  O   ALA A 368      26.510  -2.067  23.247  1.00  0.62           O  
ATOM   5750  CB  ALA A 368      28.420  -1.696  26.022  1.00  0.62           C  
ATOM   5751  H   ALA A 368      25.834  -1.647  26.192  1.00  0.62           H  
ATOM   5752  HA  ALA A 368      27.881   0.086  24.982  1.00  0.62           H  
ATOM   5753 1HB  ALA A 368      29.447  -1.705  25.642  1.00  0.62           H  
ATOM   5754 2HB  ALA A 368      28.402  -1.231  27.008  1.00  0.62           H  
ATOM   5755 3HB  ALA A 368      28.051  -2.691  26.085  1.00  0.62           H  
ATOM   5756  N   GLN A 369      28.687  -1.563  23.045  1.00  0.59           N  
ATOM   5757  CA  GLN A 369      28.742  -2.135  21.717  1.00  0.59           C  
ATOM   5758  C   GLN A 369      28.268  -3.581  21.617  1.00  0.59           C  
ATOM   5759  O   GLN A 369      27.504  -3.895  20.703  1.00  0.59           O  
ATOM   5760  CB  GLN A 369      30.154  -2.071  21.175  1.00  0.59           C  
ATOM   5761  CG  GLN A 369      30.263  -2.637  19.818  1.00  0.59           C  
ATOM   5762  CD  GLN A 369      31.650  -2.593  19.249  1.00  0.59           C  
ATOM   5763  OE1 GLN A 369      32.636  -3.068  19.837  1.00  0.59           O  
ATOM   5764  NE2 GLN A 369      31.732  -2.012  18.065  1.00  0.59           N  
ATOM   5765  H   GLN A 369      29.543  -1.160  23.439  1.00  0.59           H  
ATOM   5766  HA  GLN A 369      28.101  -1.531  21.074  1.00  0.59           H  
ATOM   5767 1HB  GLN A 369      30.502  -1.033  21.159  1.00  0.59           H  
ATOM   5768 2HB  GLN A 369      30.805  -2.628  21.829  1.00  0.59           H  
ATOM   5769 1HG  GLN A 369      29.938  -3.672  19.866  1.00  0.59           H  
ATOM   5770 2HG  GLN A 369      29.609  -2.071  19.162  1.00  0.59           H  
ATOM   5771 1HE2 GLN A 369      32.610  -1.923  17.600  1.00  0.59           H  
ATOM   5772 2HE2 GLN A 369      30.883  -1.639  17.645  1.00  0.59           H  
ATOM   5773  N   GLU A 370      28.680  -4.479  22.525  1.00  0.58           N  
ATOM   5774  CA  GLU A 370      28.240  -5.862  22.339  1.00  0.58           C  
ATOM   5775  C   GLU A 370      26.731  -5.978  22.542  1.00  0.58           C  
ATOM   5776  O   GLU A 370      26.067  -6.789  21.893  1.00  0.58           O  
ATOM   5777  CB  GLU A 370      29.004  -6.822  23.243  1.00  0.58           C  
ATOM   5778  CG  GLU A 370      30.496  -6.984  22.890  1.00  0.58           C  
ATOM   5779  CD  GLU A 370      30.782  -7.578  21.523  1.00  0.58           C  
ATOM   5780  OE1 GLU A 370      30.248  -8.611  21.212  1.00  0.58           O  
ATOM   5781  OE2 GLU A 370      31.554  -6.982  20.787  1.00  0.58           O  
ATOM   5782  H   GLU A 370      29.276  -4.235  23.322  1.00  0.58           H  
ATOM   5783  HA  GLU A 370      28.457  -6.147  21.312  1.00  0.58           H  
ATOM   5784 1HB  GLU A 370      28.948  -6.468  24.250  1.00  0.58           H  
ATOM   5785 2HB  GLU A 370      28.534  -7.804  23.215  1.00  0.58           H  
ATOM   5786 1HG  GLU A 370      30.934  -5.996  22.913  1.00  0.58           H  
ATOM   5787 2HG  GLU A 370      30.975  -7.590  23.653  1.00  0.58           H  
ATOM   5788  N   GLU A 371      26.182  -5.175  23.448  1.00  0.58           N  
ATOM   5789  CA  GLU A 371      24.745  -5.206  23.690  1.00  0.58           C  
ATOM   5790  C   GLU A 371      24.010  -4.727  22.446  1.00  0.58           C  
ATOM   5791  O   GLU A 371      22.971  -5.281  22.070  1.00  0.58           O  
ATOM   5792  CB  GLU A 371      24.384  -4.333  24.871  1.00  0.58           C  
ATOM   5793  CG  GLU A 371      24.856  -4.824  26.173  1.00  0.58           C  
ATOM   5794  CD  GLU A 371      24.588  -3.857  27.204  1.00  0.58           C  
ATOM   5795  OE1 GLU A 371      23.477  -3.774  27.675  1.00  0.58           O  
ATOM   5796  OE2 GLU A 371      25.505  -3.115  27.502  1.00  0.58           O  
ATOM   5797  H   GLU A 371      26.772  -4.523  23.945  1.00  0.58           H  
ATOM   5798  HA  GLU A 371      24.446  -6.230  23.897  1.00  0.58           H  
ATOM   5799 1HB  GLU A 371      24.821  -3.356  24.728  1.00  0.58           H  
ATOM   5800 2HB  GLU A 371      23.300  -4.209  24.921  1.00  0.58           H  
ATOM   5801 1HG  GLU A 371      24.365  -5.768  26.416  1.00  0.58           H  
ATOM   5802 2HG  GLU A 371      25.923  -4.991  26.111  1.00  0.58           H  
ATOM   5803  N   GLN A 372      24.567  -3.710  21.778  1.00  0.59           N  
ATOM   5804  CA  GLN A 372      23.959  -3.227  20.552  1.00  0.59           C  
ATOM   5805  C   GLN A 372      24.029  -4.316  19.506  1.00  0.59           C  
ATOM   5806  O   GLN A 372      23.057  -4.540  18.790  1.00  0.59           O  
ATOM   5807  CB  GLN A 372      24.628  -1.946  20.061  1.00  0.59           C  
ATOM   5808  CG  GLN A 372      24.334  -0.776  20.953  1.00  0.59           C  
ATOM   5809  CD  GLN A 372      25.061   0.460  20.584  1.00  0.59           C  
ATOM   5810  OE1 GLN A 372      25.270   0.803  19.402  1.00  0.59           O  
ATOM   5811  NE2 GLN A 372      25.462   1.188  21.597  1.00  0.59           N  
ATOM   5812  H   GLN A 372      25.409  -3.261  22.143  1.00  0.59           H  
ATOM   5813  HA  GLN A 372      22.910  -3.009  20.746  1.00  0.59           H  
ATOM   5814 1HB  GLN A 372      25.708  -2.089  20.034  1.00  0.59           H  
ATOM   5815 2HB  GLN A 372      24.294  -1.715  19.049  1.00  0.59           H  
ATOM   5816 1HG  GLN A 372      23.264  -0.559  20.918  1.00  0.59           H  
ATOM   5817 2HG  GLN A 372      24.624  -1.034  21.966  1.00  0.59           H  
ATOM   5818 1HE2 GLN A 372      25.926   2.052  21.445  1.00  0.59           H  
ATOM   5819 2HE2 GLN A 372      25.289   0.922  22.567  1.00  0.59           H  
ATOM   5820  N   LYS A 373      25.142  -5.059  19.458  1.00  0.61           N  
ATOM   5821  CA  LYS A 373      25.233  -6.127  18.477  1.00  0.61           C  
ATOM   5822  C   LYS A 373      24.143  -7.153  18.740  1.00  0.61           C  
ATOM   5823  O   LYS A 373      23.483  -7.612  17.807  1.00  0.61           O  
ATOM   5824  CB  LYS A 373      26.597  -6.821  18.504  1.00  0.61           C  
ATOM   5825  CG  LYS A 373      27.770  -6.021  17.991  1.00  0.61           C  
ATOM   5826  CD  LYS A 373      29.044  -6.817  18.116  1.00  0.61           C  
ATOM   5827  CE  LYS A 373      30.260  -6.061  17.613  1.00  0.61           C  
ATOM   5828  NZ  LYS A 373      31.525  -6.809  17.910  1.00  0.61           N  
ATOM   5829  H   LYS A 373      25.933  -4.842  20.066  1.00  0.61           H  
ATOM   5830  HA  LYS A 373      25.073  -5.713  17.497  1.00  0.61           H  
ATOM   5831 1HB  LYS A 373      26.830  -7.123  19.522  1.00  0.61           H  
ATOM   5832 2HB  LYS A 373      26.541  -7.729  17.909  1.00  0.61           H  
ATOM   5833 1HG  LYS A 373      27.626  -5.723  16.965  1.00  0.61           H  
ATOM   5834 2HG  LYS A 373      27.866  -5.136  18.602  1.00  0.61           H  
ATOM   5835 1HD  LYS A 373      29.204  -7.076  19.161  1.00  0.61           H  
ATOM   5836 2HD  LYS A 373      28.947  -7.737  17.551  1.00  0.61           H  
ATOM   5837 1HE  LYS A 373      30.174  -5.916  16.537  1.00  0.61           H  
ATOM   5838 2HE  LYS A 373      30.304  -5.096  18.091  1.00  0.61           H  
ATOM   5839 1HZ  LYS A 373      32.321  -6.289  17.581  1.00  0.61           H  
ATOM   5840 2HZ  LYS A 373      31.592  -6.927  18.941  1.00  0.61           H  
ATOM   5841 3HZ  LYS A 373      31.508  -7.712  17.474  1.00  0.61           H  
ATOM   5842  N   LEU A 374      23.882  -7.459  20.014  1.00  0.63           N  
ATOM   5843  CA  LEU A 374      22.829  -8.413  20.320  1.00  0.63           C  
ATOM   5844  C   LEU A 374      21.463  -7.894  19.875  1.00  0.63           C  
ATOM   5845  O   LEU A 374      20.692  -8.627  19.260  1.00  0.63           O  
ATOM   5846  CB  LEU A 374      22.780  -8.684  21.827  1.00  0.63           C  
ATOM   5847  CG  LEU A 374      23.925  -9.452  22.441  1.00  0.63           C  
ATOM   5848  CD1 LEU A 374      23.762  -9.442  23.975  1.00  0.63           C  
ATOM   5849  CD2 LEU A 374      23.922 -10.860  21.893  1.00  0.63           C  
ATOM   5850  H   LEU A 374      24.454  -7.059  20.760  1.00  0.63           H  
ATOM   5851  HA  LEU A 374      23.040  -9.341  19.795  1.00  0.63           H  
ATOM   5852 1HB  LEU A 374      22.769  -7.734  22.315  1.00  0.63           H  
ATOM   5853 2HB  LEU A 374      21.853  -9.203  22.062  1.00  0.63           H  
ATOM   5854  HG  LEU A 374      24.868  -8.968  22.197  1.00  0.63           H  
ATOM   5855 1HD1 LEU A 374      24.586  -9.988  24.432  1.00  0.63           H  
ATOM   5856 2HD1 LEU A 374      23.764  -8.418  24.338  1.00  0.63           H  
ATOM   5857 3HD1 LEU A 374      22.818  -9.915  24.240  1.00  0.63           H  
ATOM   5858 1HD2 LEU A 374      24.746 -11.422  22.333  1.00  0.63           H  
ATOM   5859 2HD2 LEU A 374      22.977 -11.345  22.141  1.00  0.63           H  
ATOM   5860 3HD2 LEU A 374      24.041 -10.826  20.810  1.00  0.63           H  
ATOM   5861  N   MET A 375      21.188  -6.608  20.095  1.00  0.66           N  
ATOM   5862  CA  MET A 375      19.897  -6.032  19.709  1.00  0.66           C  
ATOM   5863  C   MET A 375      19.701  -6.089  18.192  1.00  0.66           C  
ATOM   5864  O   MET A 375      18.642  -6.479  17.681  1.00  0.66           O  
ATOM   5865  CB  MET A 375      19.852  -4.577  20.186  1.00  0.66           C  
ATOM   5866  CG  MET A 375      18.550  -3.836  20.004  1.00  0.66           C  
ATOM   5867  SD  MET A 375      17.230  -4.521  20.966  1.00  0.66           S  
ATOM   5868  CE  MET A 375      17.584  -4.025  22.668  1.00  0.66           C  
ATOM   5869  H   MET A 375      21.872  -6.033  20.593  1.00  0.66           H  
ATOM   5870  HA  MET A 375      19.101  -6.607  20.182  1.00  0.66           H  
ATOM   5871 1HB  MET A 375      20.118  -4.539  21.242  1.00  0.66           H  
ATOM   5872 2HB  MET A 375      20.617  -4.010  19.650  1.00  0.66           H  
ATOM   5873 1HG  MET A 375      18.677  -2.792  20.283  1.00  0.66           H  
ATOM   5874 2HG  MET A 375      18.265  -3.876  18.955  1.00  0.66           H  
ATOM   5875 1HE  MET A 375      16.811  -4.412  23.334  1.00  0.66           H  
ATOM   5876 2HE  MET A 375      18.553  -4.422  22.971  1.00  0.66           H  
ATOM   5877 3HE  MET A 375      17.602  -2.942  22.733  1.00  0.66           H  
ATOM   5878  N   LEU A 376      20.762  -5.751  17.469  1.00  0.68           N  
ATOM   5879  CA  LEU A 376      20.763  -5.727  16.018  1.00  0.68           C  
ATOM   5880  C   LEU A 376      20.560  -7.141  15.453  1.00  0.68           C  
ATOM   5881  O   LEU A 376      19.765  -7.348  14.530  1.00  0.68           O  
ATOM   5882  CB  LEU A 376      22.125  -5.155  15.595  1.00  0.68           C  
ATOM   5883  CG  LEU A 376      22.373  -3.644  15.933  1.00  0.68           C  
ATOM   5884  CD1 LEU A 376      23.826  -3.312  15.821  1.00  0.68           C  
ATOM   5885  CD2 LEU A 376      21.673  -2.846  14.984  1.00  0.68           C  
ATOM   5886  H   LEU A 376      21.610  -5.460  17.957  1.00  0.68           H  
ATOM   5887  HA  LEU A 376      19.956  -5.081  15.675  1.00  0.68           H  
ATOM   5888 1HB  LEU A 376      22.900  -5.728  16.096  1.00  0.68           H  
ATOM   5889 2HB  LEU A 376      22.246  -5.286  14.520  1.00  0.68           H  
ATOM   5890  HG  LEU A 376      22.018  -3.419  16.932  1.00  0.68           H  
ATOM   5891 1HD1 LEU A 376      23.988  -2.255  16.027  1.00  0.68           H  
ATOM   5892 2HD1 LEU A 376      24.383  -3.894  16.521  1.00  0.68           H  
ATOM   5893 3HD1 LEU A 376      24.135  -3.539  14.856  1.00  0.68           H  
ATOM   5894 1HD2 LEU A 376      21.828  -1.791  15.195  1.00  0.68           H  
ATOM   5895 2HD2 LEU A 376      22.053  -3.080  13.991  1.00  0.68           H  
ATOM   5896 3HD2 LEU A 376      20.639  -3.085  15.056  1.00  0.68           H  
ATOM   5897  N   ARG A 377      21.223  -8.131  16.065  1.00  0.69           N  
ATOM   5898  CA  ARG A 377      21.145  -9.531  15.648  1.00  0.69           C  
ATOM   5899  C   ARG A 377      19.815 -10.209  15.996  1.00  0.69           C  
ATOM   5900  O   ARG A 377      19.328 -11.061  15.244  1.00  0.69           O  
ATOM   5901  CB  ARG A 377      22.280 -10.306  16.286  1.00  0.69           C  
ATOM   5902  CG  ARG A 377      23.675  -9.981  15.751  1.00  0.69           C  
ATOM   5903  CD  ARG A 377      24.713 -10.639  16.574  1.00  0.69           C  
ATOM   5904  NE  ARG A 377      26.064 -10.339  16.126  1.00  0.69           N  
ATOM   5905  CZ  ARG A 377      27.170 -10.678  16.814  1.00  0.69           C  
ATOM   5906  NH1 ARG A 377      27.054 -11.315  17.957  1.00  0.69           N  
ATOM   5907  NH2 ARG A 377      28.367 -10.378  16.351  1.00  0.69           N  
ATOM   5908  H   ARG A 377      21.859  -7.898  16.828  1.00  0.69           H  
ATOM   5909  HA  ARG A 377      21.274  -9.563  14.566  1.00  0.69           H  
ATOM   5910 1HB  ARG A 377      22.287 -10.100  17.358  1.00  0.69           H  
ATOM   5911 2HB  ARG A 377      22.111 -11.372  16.159  1.00  0.69           H  
ATOM   5912 1HG  ARG A 377      23.765 -10.351  14.730  1.00  0.69           H  
ATOM   5913 2HG  ARG A 377      23.840  -8.907  15.755  1.00  0.69           H  
ATOM   5914 1HD  ARG A 377      24.614 -10.289  17.603  1.00  0.69           H  
ATOM   5915 2HD  ARG A 377      24.574 -11.718  16.543  1.00  0.69           H  
ATOM   5916  HE  ARG A 377      26.178  -9.849  15.248  1.00  0.69           H  
ATOM   5917 1HH1 ARG A 377      26.137 -11.552  18.307  1.00  0.69           H  
ATOM   5918 2HH1 ARG A 377      27.880 -11.571  18.481  1.00  0.69           H  
ATOM   5919 1HH2 ARG A 377      28.465  -9.893  15.471  1.00  0.69           H  
ATOM   5920 2HH2 ARG A 377      29.188 -10.643  16.878  1.00  0.69           H  
ATOM   5921  N   LEU A 378      19.232  -9.863  17.145  1.00  0.69           N  
ATOM   5922  CA  LEU A 378      17.952 -10.439  17.555  1.00  0.69           C  
ATOM   5923  C   LEU A 378      16.797  -9.970  16.699  1.00  0.69           C  
ATOM   5924  O   LEU A 378      15.928 -10.759  16.330  1.00  0.69           O  
ATOM   5925  CB  LEU A 378      17.653 -10.064  18.999  1.00  0.69           C  
ATOM   5926  CG  LEU A 378      18.514 -10.743  20.044  1.00  0.69           C  
ATOM   5927  CD1 LEU A 378      18.294 -10.078  21.343  1.00  0.69           C  
ATOM   5928  CD2 LEU A 378      18.119 -12.200  20.135  1.00  0.69           C  
ATOM   5929  H   LEU A 378      19.690  -9.194  17.763  1.00  0.69           H  
ATOM   5930  HA  LEU A 378      18.024 -11.522  17.477  1.00  0.69           H  
ATOM   5931 1HB  LEU A 378      17.797  -8.984  19.106  1.00  0.69           H  
ATOM   5932 2HB  LEU A 378      16.608 -10.293  19.212  1.00  0.69           H  
ATOM   5933  HG  LEU A 378      19.561 -10.669  19.777  1.00  0.69           H  
ATOM   5934 1HD1 LEU A 378      18.900 -10.560  22.108  1.00  0.69           H  
ATOM   5935 2HD1 LEU A 378      18.575  -9.025  21.264  1.00  0.69           H  
ATOM   5936 3HD1 LEU A 378      17.236 -10.161  21.595  1.00  0.69           H  
ATOM   5937 1HD2 LEU A 378      18.727 -12.693  20.893  1.00  0.69           H  
ATOM   5938 2HD2 LEU A 378      17.065 -12.272  20.408  1.00  0.69           H  
ATOM   5939 3HD2 LEU A 378      18.279 -12.680  19.170  1.00  0.69           H  
ATOM   5940  N   ILE A 379      16.815  -8.692  16.348  1.00  0.69           N  
ATOM   5941  CA  ILE A 379      15.745  -8.109  15.567  1.00  0.69           C  
ATOM   5942  C   ILE A 379      15.974  -8.293  14.056  1.00  0.69           C  
ATOM   5943  O   ILE A 379      15.033  -8.468  13.297  1.00  0.69           O  
ATOM   5944  CB  ILE A 379      15.556  -6.618  15.923  1.00  0.69           C  
ATOM   5945  CG1 ILE A 379      15.137  -6.484  17.392  1.00  0.69           C  
ATOM   5946  CG2 ILE A 379      14.469  -6.042  15.048  1.00  0.69           C  
ATOM   5947  CD1 ILE A 379      15.160  -5.073  17.891  1.00  0.69           C  
ATOM   5948  H   ILE A 379      17.565  -8.084  16.683  1.00  0.69           H  
ATOM   5949  HA  ILE A 379      14.820  -8.620  15.834  1.00  0.69           H  
ATOM   5950  HB  ILE A 379      16.495  -6.082  15.795  1.00  0.69           H  
ATOM   5951 1HG1 ILE A 379      14.129  -6.881  17.513  1.00  0.69           H  
ATOM   5952 2HG1 ILE A 379      15.823  -7.072  18.008  1.00  0.69           H  
ATOM   5953 1HG2 ILE A 379      14.316  -4.994  15.298  1.00  0.69           H  
ATOM   5954 2HG2 ILE A 379      14.743  -6.135  14.003  1.00  0.69           H  
ATOM   5955 3HG2 ILE A 379      13.553  -6.601  15.229  1.00  0.69           H  
ATOM   5956 1HD1 ILE A 379      14.865  -5.048  18.929  1.00  0.69           H  
ATOM   5957 2HD1 ILE A 379      16.169  -4.673  17.793  1.00  0.69           H  
ATOM   5958 3HD1 ILE A 379      14.470  -4.478  17.303  1.00  0.69           H  
ATOM   5959  N   LYS A 380      17.214  -8.169  13.602  1.00  0.68           N  
ATOM   5960  CA  LYS A 380      17.557  -8.209  12.182  1.00  0.68           C  
ATOM   5961  C   LYS A 380      16.744  -7.264  11.287  1.00  0.68           C  
ATOM   5962  O   LYS A 380      16.167  -7.719  10.302  1.00  0.68           O  
ATOM   5963  CB  LYS A 380      17.397  -9.624  11.625  1.00  0.68           C  
ATOM   5964  CG  LYS A 380      18.291 -10.650  12.271  1.00  0.68           C  
ATOM   5965  CD  LYS A 380      18.172 -12.006  11.598  1.00  0.68           C  
ATOM   5966  CE  LYS A 380      19.236 -12.983  12.103  1.00  0.68           C  
ATOM   5967  NZ  LYS A 380      19.088 -13.280  13.548  1.00  0.68           N  
ATOM   5968  H   LYS A 380      17.989  -8.029  14.246  1.00  0.68           H  
ATOM   5969  HA  LYS A 380      18.607  -7.927  12.091  1.00  0.68           H  
ATOM   5970 1HB  LYS A 380      16.367  -9.957  11.739  1.00  0.68           H  
ATOM   5971 2HB  LYS A 380      17.620  -9.615  10.560  1.00  0.68           H  
ATOM   5972 1HG  LYS A 380      19.328 -10.313  12.276  1.00  0.68           H  
ATOM   5973 2HG  LYS A 380      17.961 -10.761  13.297  1.00  0.68           H  
ATOM   5974 1HD  LYS A 380      17.185 -12.422  11.807  1.00  0.68           H  
ATOM   5975 2HD  LYS A 380      18.279 -11.891  10.521  1.00  0.68           H  
ATOM   5976 1HE  LYS A 380      19.152 -13.913  11.544  1.00  0.68           H  
ATOM   5977 2HE  LYS A 380      20.224 -12.556  11.932  1.00  0.68           H  
ATOM   5978 1HZ  LYS A 380      19.804 -13.925  13.837  1.00  0.68           H  
ATOM   5979 2HZ  LYS A 380      19.181 -12.405  14.098  1.00  0.68           H  
ATOM   5980 3HZ  LYS A 380      18.183 -13.683  13.722  1.00  0.68           H  
ATOM   5981  N   PRO A 381      16.709  -5.952  11.570  1.00  0.67           N  
ATOM   5982  CA  PRO A 381      16.033  -4.933  10.803  1.00  0.67           C  
ATOM   5983  C   PRO A 381      16.571  -4.836   9.407  1.00  0.67           C  
ATOM   5984  O   PRO A 381      17.756  -5.091   9.176  1.00  0.67           O  
ATOM   5985  CB  PRO A 381      16.419  -3.655  11.522  1.00  0.67           C  
ATOM   5986  CG  PRO A 381      16.792  -4.098  12.874  1.00  0.67           C  
ATOM   5987  CD  PRO A 381      17.394  -5.412  12.743  1.00  0.67           C  
ATOM   5988  HA  PRO A 381      14.949  -5.108  10.810  1.00  0.67           H  
ATOM   5989 1HB  PRO A 381      17.202  -3.131  10.972  1.00  0.67           H  
ATOM   5990 2HB  PRO A 381      15.560  -2.971  11.534  1.00  0.67           H  
ATOM   5991 1HG  PRO A 381      17.477  -3.422  13.328  1.00  0.67           H  
ATOM   5992 2HG  PRO A 381      15.905  -4.130  13.496  1.00  0.67           H  
ATOM   5993 1HD  PRO A 381      18.463  -5.431  12.629  1.00  0.67           H  
ATOM   5994 2HD  PRO A 381      17.109  -5.815  13.645  1.00  0.67           H  
ATOM   5995  N   LYS A 382      15.731  -4.432   8.474  1.00  0.66           N  
ATOM   5996  CA  LYS A 382      16.273  -4.149   7.157  1.00  0.66           C  
ATOM   5997  C   LYS A 382      17.116  -2.867   7.188  1.00  0.66           C  
ATOM   5998  O   LYS A 382      18.211  -2.828   6.623  1.00  0.66           O  
ATOM   5999  CB  LYS A 382      15.163  -4.011   6.123  1.00  0.66           C  
ATOM   6000  CG  LYS A 382      14.452  -5.300   5.788  1.00  0.66           C  
ATOM   6001  CD  LYS A 382      13.368  -5.082   4.740  1.00  0.66           C  
ATOM   6002  CE  LYS A 382      12.641  -6.388   4.426  1.00  0.66           C  
ATOM   6003  NZ  LYS A 382      11.506  -6.191   3.498  1.00  0.66           N  
ATOM   6004  H   LYS A 382      14.737  -4.326   8.691  1.00  0.66           H  
ATOM   6005  HA  LYS A 382      16.924  -4.973   6.863  1.00  0.66           H  
ATOM   6006 1HB  LYS A 382      14.419  -3.305   6.485  1.00  0.66           H  
ATOM   6007 2HB  LYS A 382      15.578  -3.602   5.204  1.00  0.66           H  
ATOM   6008 1HG  LYS A 382      15.172  -6.030   5.420  1.00  0.66           H  
ATOM   6009 2HG  LYS A 382      13.989  -5.693   6.699  1.00  0.66           H  
ATOM   6010 1HD  LYS A 382      12.670  -4.342   5.092  1.00  0.66           H  
ATOM   6011 2HD  LYS A 382      13.819  -4.705   3.823  1.00  0.66           H  
ATOM   6012 1HE  LYS A 382      13.348  -7.078   3.972  1.00  0.66           H  
ATOM   6013 2HE  LYS A 382      12.266  -6.822   5.353  1.00  0.66           H  
ATOM   6014 1HZ  LYS A 382      11.059  -7.074   3.315  1.00  0.66           H  
ATOM   6015 2HZ  LYS A 382      10.837  -5.559   3.935  1.00  0.66           H  
ATOM   6016 3HZ  LYS A 382      11.828  -5.790   2.627  1.00  0.66           H  
ATOM   6017  N   PHE A 383      16.623  -1.842   7.901  1.00  0.65           N  
ATOM   6018  CA  PHE A 383      17.288  -0.545   7.938  1.00  0.65           C  
ATOM   6019  C   PHE A 383      17.588  -0.110   9.372  1.00  0.65           C  
ATOM   6020  O   PHE A 383      16.883  -0.502  10.310  1.00  0.65           O  
ATOM   6021  CB  PHE A 383      16.387   0.481   7.274  1.00  0.65           C  
ATOM   6022  CG  PHE A 383      15.955   0.014   5.924  1.00  0.65           C  
ATOM   6023  CD1 PHE A 383      14.637  -0.356   5.710  1.00  0.65           C  
ATOM   6024  CD2 PHE A 383      16.842  -0.144   4.910  1.00  0.65           C  
ATOM   6025  CE1 PHE A 383      14.233  -0.868   4.510  1.00  0.65           C  
ATOM   6026  CE2 PHE A 383      16.446  -0.660   3.703  1.00  0.65           C  
ATOM   6027  CZ  PHE A 383      15.151  -1.028   3.508  1.00  0.65           C  
ATOM   6028  H   PHE A 383      15.723  -1.938   8.350  1.00  0.65           H  
ATOM   6029  HA  PHE A 383      18.226  -0.611   7.398  1.00  0.65           H  
ATOM   6030 1HB  PHE A 383      15.505   0.662   7.878  1.00  0.65           H  
ATOM   6031 2HB  PHE A 383      16.931   1.396   7.160  1.00  0.65           H  
ATOM   6032  HD1 PHE A 383      13.916  -0.243   6.513  1.00  0.65           H  
ATOM   6033  HD2 PHE A 383      17.870   0.136   5.075  1.00  0.65           H  
ATOM   6034  HE1 PHE A 383      13.189  -1.156   4.358  1.00  0.65           H  
ATOM   6035  HE2 PHE A 383      17.165  -0.785   2.901  1.00  0.65           H  
ATOM   6036  HZ  PHE A 383      14.853  -1.446   2.557  1.00  0.65           H  
ATOM   6037  N   PHE A 384      18.636   0.702   9.541  1.00  0.64           N  
ATOM   6038  CA  PHE A 384      19.026   1.136  10.885  1.00  0.64           C  
ATOM   6039  C   PHE A 384      19.190   2.646  11.026  1.00  0.64           C  
ATOM   6040  O   PHE A 384      19.742   3.324  10.152  1.00  0.64           O  
ATOM   6041  CB  PHE A 384      20.340   0.443  11.208  1.00  0.64           C  
ATOM   6042  CG  PHE A 384      20.182  -0.995  11.164  1.00  0.64           C  
ATOM   6043  CD1 PHE A 384      20.207  -1.629   9.950  1.00  0.64           C  
ATOM   6044  CD2 PHE A 384      20.037  -1.730  12.277  1.00  0.64           C  
ATOM   6045  CE1 PHE A 384      20.041  -2.960   9.858  1.00  0.64           C  
ATOM   6046  CE2 PHE A 384      19.910  -3.079  12.180  1.00  0.64           C  
ATOM   6047  CZ  PHE A 384      19.902  -3.689  10.968  1.00  0.64           C  
ATOM   6048  H   PHE A 384      19.179   0.988   8.723  1.00  0.64           H  
ATOM   6049  HA  PHE A 384      18.263   0.812  11.593  1.00  0.64           H  
ATOM   6050 1HB  PHE A 384      21.089   0.734  10.494  1.00  0.64           H  
ATOM   6051 2HB  PHE A 384      20.684   0.731  12.204  1.00  0.64           H  
ATOM   6052  HD1 PHE A 384      20.333  -1.037   9.039  1.00  0.64           H  
ATOM   6053  HD2 PHE A 384      20.025  -1.234  13.248  1.00  0.64           H  
ATOM   6054  HE1 PHE A 384      20.023  -3.450   8.884  1.00  0.64           H  
ATOM   6055  HE2 PHE A 384      19.797  -3.674  13.070  1.00  0.64           H  
ATOM   6056  HZ  PHE A 384      19.779  -4.766  10.884  1.00  0.64           H  
ATOM   6057  N   LEU A 385      18.735   3.148  12.164  1.00  0.65           N  
ATOM   6058  CA  LEU A 385      18.845   4.549  12.524  1.00  0.65           C  
ATOM   6059  C   LEU A 385      19.279   4.807  13.969  1.00  0.65           C  
ATOM   6060  O   LEU A 385      18.465   4.717  14.875  1.00  0.65           O  
ATOM   6061  CB  LEU A 385      17.520   5.249  12.261  1.00  0.65           C  
ATOM   6062  CG  LEU A 385      17.467   6.687  12.699  1.00  0.65           C  
ATOM   6063  CD1 LEU A 385      18.539   7.436  12.041  1.00  0.65           C  
ATOM   6064  CD2 LEU A 385      16.115   7.265  12.334  1.00  0.65           C  
ATOM   6065  H   LEU A 385      18.266   2.521  12.819  1.00  0.65           H  
ATOM   6066  HA  LEU A 385      19.548   4.996  11.837  1.00  0.65           H  
ATOM   6067 1HB  LEU A 385      17.322   5.227  11.190  1.00  0.65           H  
ATOM   6068 2HB  LEU A 385      16.736   4.707  12.768  1.00  0.65           H  
ATOM   6069  HG  LEU A 385      17.624   6.752  13.766  1.00  0.65           H  
ATOM   6070 1HD1 LEU A 385      18.494   8.457  12.375  1.00  0.65           H  
ATOM   6071 2HD1 LEU A 385      19.494   7.016  12.320  1.00  0.65           H  
ATOM   6072 3HD1 LEU A 385      18.420   7.379  10.963  1.00  0.65           H  
ATOM   6073 1HD2 LEU A 385      16.071   8.305  12.646  1.00  0.65           H  
ATOM   6074 2HD2 LEU A 385      15.967   7.202  11.256  1.00  0.65           H  
ATOM   6075 3HD2 LEU A 385      15.346   6.711  12.829  1.00  0.65           H  
ATOM   6076  N   PRO A 386      20.534   5.084  14.270  1.00  0.67           N  
ATOM   6077  CA  PRO A 386      20.905   5.400  15.623  1.00  0.67           C  
ATOM   6078  C   PRO A 386      20.173   6.691  15.984  1.00  0.67           C  
ATOM   6079  O   PRO A 386      20.088   7.595  15.153  1.00  0.67           O  
ATOM   6080  CB  PRO A 386      22.410   5.538  15.524  1.00  0.67           C  
ATOM   6081  CG  PRO A 386      22.686   5.779  14.059  1.00  0.67           C  
ATOM   6082  CD  PRO A 386      21.617   5.067  13.298  1.00  0.67           C  
ATOM   6083  HA  PRO A 386      20.619   4.573  16.283  1.00  0.67           H  
ATOM   6084 1HB  PRO A 386      22.744   6.375  16.153  1.00  0.67           H  
ATOM   6085 2HB  PRO A 386      22.883   4.653  15.928  1.00  0.67           H  
ATOM   6086 1HG  PRO A 386      22.654   6.844  13.826  1.00  0.67           H  
ATOM   6087 2HG  PRO A 386      23.688   5.407  13.838  1.00  0.67           H  
ATOM   6088 1HD  PRO A 386      21.416   5.684  12.421  1.00  0.67           H  
ATOM   6089 2HD  PRO A 386      21.893   4.041  13.028  1.00  0.67           H  
ATOM   6090  N   VAL A 387      19.651   6.778  17.202  1.00  0.70           N  
ATOM   6091  CA  VAL A 387      18.896   7.956  17.618  1.00  0.70           C  
ATOM   6092  C   VAL A 387      19.330   8.658  18.889  1.00  0.70           C  
ATOM   6093  O   VAL A 387      18.541   9.429  19.431  1.00  0.70           O  
ATOM   6094  CB  VAL A 387      17.418   7.639  17.794  1.00  0.70           C  
ATOM   6095  CG1 VAL A 387      16.826   7.255  16.503  1.00  0.70           C  
ATOM   6096  CG2 VAL A 387      17.248   6.510  18.785  1.00  0.70           C  
ATOM   6097  H   VAL A 387      19.766   5.997  17.833  1.00  0.70           H  
ATOM   6098  HA  VAL A 387      18.956   8.665  16.803  1.00  0.70           H  
ATOM   6099  HB  VAL A 387      16.904   8.533  18.145  1.00  0.70           H  
ATOM   6100 1HG1 VAL A 387      15.778   7.059  16.655  1.00  0.70           H  
ATOM   6101 2HG1 VAL A 387      16.958   8.062  15.790  1.00  0.70           H  
ATOM   6102 3HG1 VAL A 387      17.305   6.370  16.138  1.00  0.70           H  
ATOM   6103 1HG2 VAL A 387      16.194   6.278  18.918  1.00  0.70           H  
ATOM   6104 2HG2 VAL A 387      17.756   5.645  18.407  1.00  0.70           H  
ATOM   6105 3HG2 VAL A 387      17.680   6.793  19.746  1.00  0.70           H  
ATOM   6106  N   HIS A 388      20.520   8.365  19.404  1.00  0.74           N  
ATOM   6107  CA  HIS A 388      20.968   9.049  20.621  1.00  0.74           C  
ATOM   6108  C   HIS A 388      22.470   9.012  20.862  1.00  0.74           C  
ATOM   6109  O   HIS A 388      23.086   7.935  20.892  1.00  0.74           O  
ATOM   6110  CB  HIS A 388      20.235   8.471  21.843  1.00  0.74           C  
ATOM   6111  CG  HIS A 388      20.625   9.037  23.160  1.00  0.74           C  
ATOM   6112  ND1 HIS A 388      21.703   8.559  23.905  1.00  0.74           N  
ATOM   6113  CD2 HIS A 388      20.117  10.049  23.859  1.00  0.74           C  
ATOM   6114  CE1 HIS A 388      21.802   9.268  25.003  1.00  0.74           C  
ATOM   6115  NE2 HIS A 388      20.857  10.169  24.986  1.00  0.74           N  
ATOM   6116  H   HIS A 388      21.119   7.709  18.929  1.00  0.74           H  
ATOM   6117  HA  HIS A 388      20.684  10.091  20.550  1.00  0.74           H  
ATOM   6118 1HB  HIS A 388      19.161   8.602  21.732  1.00  0.74           H  
ATOM   6119 2HB  HIS A 388      20.418   7.421  21.896  1.00  0.74           H  
ATOM   6120  HD2 HIS A 388      19.282  10.671  23.591  1.00  0.74           H  
ATOM   6121  HE1 HIS A 388      22.550   9.139  25.785  1.00  0.74           H  
ATOM   6122  HE2 HIS A 388      20.674  10.890  25.676  1.00  0.74           H  
ATOM   6123  N   GLY A 389      23.024  10.186  21.169  1.00  0.79           N  
ATOM   6124  CA  GLY A 389      24.447  10.313  21.508  1.00  0.79           C  
ATOM   6125  C   GLY A 389      25.160  11.336  20.630  1.00  0.79           C  
ATOM   6126  O   GLY A 389      24.526  12.082  19.895  1.00  0.79           O  
ATOM   6127  H   GLY A 389      22.433  11.021  21.101  1.00  0.79           H  
ATOM   6128 1HA  GLY A 389      24.540  10.605  22.548  1.00  0.79           H  
ATOM   6129 2HA  GLY A 389      24.937   9.348  21.411  1.00  0.79           H  
ATOM   6130  N   GLU A 390      26.485  11.423  20.735  1.00  0.83           N  
ATOM   6131  CA  GLU A 390      27.209  12.407  19.926  1.00  0.83           C  
ATOM   6132  C   GLU A 390      27.482  11.829  18.548  1.00  0.83           C  
ATOM   6133  O   GLU A 390      27.516  10.610  18.386  1.00  0.83           O  
ATOM   6134  CB  GLU A 390      28.506  12.848  20.588  1.00  0.83           C  
ATOM   6135  CG  GLU A 390      28.310  13.566  21.904  1.00  0.83           C  
ATOM   6136  CD  GLU A 390      29.601  14.065  22.481  1.00  0.83           C  
ATOM   6137  OE1 GLU A 390      30.640  13.655  22.015  1.00  0.83           O  
ATOM   6138  OE2 GLU A 390      29.553  14.860  23.382  1.00  0.83           O  
ATOM   6139  H   GLU A 390      27.003  10.788  21.348  1.00  0.83           H  
ATOM   6140  HA  GLU A 390      26.584  13.288  19.807  1.00  0.83           H  
ATOM   6141 1HB  GLU A 390      29.142  11.982  20.758  1.00  0.83           H  
ATOM   6142 2HB  GLU A 390      29.043  13.518  19.918  1.00  0.83           H  
ATOM   6143 1HG  GLU A 390      27.634  14.411  21.747  1.00  0.83           H  
ATOM   6144 2HG  GLU A 390      27.836  12.884  22.609  1.00  0.83           H  
ATOM   6145  N   TYR A 391      27.750  12.668  17.551  1.00  0.85           N  
ATOM   6146  CA  TYR A 391      28.005  12.121  16.216  1.00  0.85           C  
ATOM   6147  C   TYR A 391      29.032  10.984  16.206  1.00  0.85           C  
ATOM   6148  O   TYR A 391      28.870  10.007  15.477  1.00  0.85           O  
ATOM   6149  CB  TYR A 391      28.431  13.157  15.193  1.00  0.85           C  
ATOM   6150  CG  TYR A 391      28.613  12.447  13.854  1.00  0.85           C  
ATOM   6151  CD1 TYR A 391      27.482  12.126  13.092  1.00  0.85           C  
ATOM   6152  CD2 TYR A 391      29.876  12.092  13.399  1.00  0.85           C  
ATOM   6153  CE1 TYR A 391      27.617  11.462  11.886  1.00  0.85           C  
ATOM   6154  CE2 TYR A 391      30.009  11.429  12.187  1.00  0.85           C  
ATOM   6155  CZ  TYR A 391      28.887  11.116  11.433  1.00  0.85           C  
ATOM   6156  OH  TYR A 391      29.028  10.467  10.227  1.00  0.85           O  
ATOM   6157  H   TYR A 391      27.737  13.668  17.706  1.00  0.85           H  
ATOM   6158  HA  TYR A 391      27.063  11.709  15.858  1.00  0.85           H  
ATOM   6159 1HB  TYR A 391      27.670  13.932  15.088  1.00  0.85           H  
ATOM   6160 2HB  TYR A 391      29.374  13.621  15.482  1.00  0.85           H  
ATOM   6161  HD1 TYR A 391      26.487  12.399  13.452  1.00  0.85           H  
ATOM   6162  HD2 TYR A 391      30.760  12.333  13.993  1.00  0.85           H  
ATOM   6163  HE1 TYR A 391      26.730  11.216  11.296  1.00  0.85           H  
ATOM   6164  HE2 TYR A 391      31.001  11.153  11.827  1.00  0.85           H  
ATOM   6165  HH  TYR A 391      28.161  10.347   9.828  1.00  0.85           H  
ATOM   6166  N   ASN A 392      30.120  11.118  16.958  1.00  0.84           N  
ATOM   6167  CA  ASN A 392      31.141  10.075  16.955  1.00  0.84           C  
ATOM   6168  C   ASN A 392      30.596   8.732  17.474  1.00  0.84           C  
ATOM   6169  O   ASN A 392      31.091   7.665  17.105  1.00  0.84           O  
ATOM   6170  CB  ASN A 392      32.329  10.521  17.776  1.00  0.84           C  
ATOM   6171  CG  ASN A 392      33.127  11.592  17.080  1.00  0.84           C  
ATOM   6172  OD1 ASN A 392      33.068  11.741  15.853  1.00  0.84           O  
ATOM   6173  ND2 ASN A 392      33.871  12.350  17.845  1.00  0.84           N  
ATOM   6174  H   ASN A 392      30.228  11.935  17.542  1.00  0.84           H  
ATOM   6175  HA  ASN A 392      31.467   9.918  15.926  1.00  0.84           H  
ATOM   6176 1HB  ASN A 392      31.980  10.903  18.740  1.00  0.84           H  
ATOM   6177 2HB  ASN A 392      32.975   9.667  17.977  1.00  0.84           H  
ATOM   6178 1HD2 ASN A 392      34.422  13.082  17.441  1.00  0.84           H  
ATOM   6179 2HD2 ASN A 392      33.888  12.201  18.834  1.00  0.84           H  
ATOM   6180  N   HIS A 393      29.593   8.785  18.350  1.00  0.82           N  
ATOM   6181  CA  HIS A 393      28.995   7.596  18.946  1.00  0.82           C  
ATOM   6182  C   HIS A 393      28.107   6.963  17.886  1.00  0.82           C  
ATOM   6183  O   HIS A 393      28.048   5.734  17.724  1.00  0.82           O  
ATOM   6184  CB  HIS A 393      28.150   8.002  20.143  1.00  0.82           C  
ATOM   6185  CG  HIS A 393      28.931   8.659  21.245  1.00  0.82           C  
ATOM   6186  ND1 HIS A 393      28.350   9.538  22.155  1.00  0.82           N  
ATOM   6187  CD2 HIS A 393      30.236   8.562  21.595  1.00  0.82           C  
ATOM   6188  CE1 HIS A 393      29.275   9.942  23.017  1.00  0.82           C  
ATOM   6189  NE2 HIS A 393      30.423   9.365  22.697  1.00  0.82           N  
ATOM   6190  H   HIS A 393      29.183   9.683  18.582  1.00  0.82           H  
ATOM   6191  HA  HIS A 393      29.759   6.882  19.252  1.00  0.82           H  
ATOM   6192 1HB  HIS A 393      27.337   8.651  19.835  1.00  0.82           H  
ATOM   6193 2HB  HIS A 393      27.701   7.106  20.553  1.00  0.82           H  
ATOM   6194  HD2 HIS A 393      30.994   7.954  21.099  1.00  0.82           H  
ATOM   6195  HE1 HIS A 393      29.119  10.636  23.845  1.00  0.82           H  
ATOM   6196  HE2 HIS A 393      31.302   9.488  23.180  1.00  0.82           H  
ATOM   6197  N   VAL A 394      27.444   7.842  17.142  1.00  0.77           N  
ATOM   6198  CA  VAL A 394      26.559   7.481  16.055  1.00  0.77           C  
ATOM   6199  C   VAL A 394      27.356   6.766  14.962  1.00  0.77           C  
ATOM   6200  O   VAL A 394      26.939   5.716  14.461  1.00  0.77           O  
ATOM   6201  CB  VAL A 394      25.851   8.765  15.570  1.00  0.77           C  
ATOM   6202  CG1 VAL A 394      25.142   8.545  14.361  1.00  0.77           C  
ATOM   6203  CG2 VAL A 394      24.874   9.227  16.674  1.00  0.77           C  
ATOM   6204  H   VAL A 394      27.556   8.833  17.366  1.00  0.77           H  
ATOM   6205  HA  VAL A 394      25.799   6.800  16.438  1.00  0.77           H  
ATOM   6206  HB  VAL A 394      26.567   9.520  15.383  1.00  0.77           H  
ATOM   6207 1HG1 VAL A 394      24.647   9.465  14.043  1.00  0.77           H  
ATOM   6208 2HG1 VAL A 394      25.852   8.238  13.616  1.00  0.77           H  
ATOM   6209 3HG1 VAL A 394      24.434   7.795  14.538  1.00  0.77           H  
ATOM   6210 1HG2 VAL A 394      24.369  10.143  16.361  1.00  0.77           H  
ATOM   6211 2HG2 VAL A 394      24.134   8.450  16.856  1.00  0.77           H  
ATOM   6212 3HG2 VAL A 394      25.425   9.419  17.595  1.00  0.77           H  
ATOM   6213  N   ALA A 395      28.527   7.310  14.632  1.00  0.73           N  
ATOM   6214  CA  ALA A 395      29.410   6.682  13.663  1.00  0.73           C  
ATOM   6215  C   ALA A 395      29.856   5.291  14.138  1.00  0.73           C  
ATOM   6216  O   ALA A 395      29.888   4.343  13.348  1.00  0.73           O  
ATOM   6217  CB  ALA A 395      30.603   7.572  13.416  1.00  0.73           C  
ATOM   6218  H   ALA A 395      28.795   8.196  15.059  1.00  0.73           H  
ATOM   6219  HA  ALA A 395      28.864   6.554  12.737  1.00  0.73           H  
ATOM   6220 1HB  ALA A 395      31.252   7.119  12.670  1.00  0.73           H  
ATOM   6221 2HB  ALA A 395      30.258   8.542  13.061  1.00  0.73           H  
ATOM   6222 3HB  ALA A 395      31.152   7.702  14.348  1.00  0.73           H  
ATOM   6223  N   ARG A 396      30.150   5.142  15.436  1.00  0.68           N  
ATOM   6224  CA  ARG A 396      30.531   3.826  15.951  1.00  0.68           C  
ATOM   6225  C   ARG A 396      29.348   2.849  15.857  1.00  0.68           C  
ATOM   6226  O   ARG A 396      29.533   1.649  15.602  1.00  0.68           O  
ATOM   6227  CB  ARG A 396      31.056   3.928  17.368  1.00  0.68           C  
ATOM   6228  CG  ARG A 396      32.389   4.643  17.519  1.00  0.68           C  
ATOM   6229  CD  ARG A 396      33.510   3.887  16.906  1.00  0.68           C  
ATOM   6230  NE  ARG A 396      34.799   4.505  17.200  1.00  0.68           N  
ATOM   6231  CZ  ARG A 396      35.985   4.153  16.651  1.00  0.68           C  
ATOM   6232  NH1 ARG A 396      36.061   3.191  15.752  1.00  0.68           N  
ATOM   6233  NH2 ARG A 396      37.087   4.785  17.024  1.00  0.68           N  
ATOM   6234  H   ARG A 396      30.154   5.949  16.063  1.00  0.68           H  
ATOM   6235  HA  ARG A 396      31.342   3.441  15.332  1.00  0.68           H  
ATOM   6236 1HB  ARG A 396      30.348   4.478  17.969  1.00  0.68           H  
ATOM   6237 2HB  ARG A 396      31.151   2.932  17.803  1.00  0.68           H  
ATOM   6238 1HG  ARG A 396      32.331   5.589  17.000  1.00  0.68           H  
ATOM   6239 2HG  ARG A 396      32.603   4.822  18.566  1.00  0.68           H  
ATOM   6240 1HD  ARG A 396      33.521   2.864  17.281  1.00  0.68           H  
ATOM   6241 2HD  ARG A 396      33.378   3.880  15.828  1.00  0.68           H  
ATOM   6242  HE  ARG A 396      34.806   5.251  17.881  1.00  0.68           H  
ATOM   6243 1HH1 ARG A 396      35.218   2.699  15.432  1.00  0.68           H  
ATOM   6244 2HH1 ARG A 396      36.954   2.944  15.359  1.00  0.68           H  
ATOM   6245 1HH2 ARG A 396      37.037   5.524  17.712  1.00  0.68           H  
ATOM   6246 2HH2 ARG A 396      37.976   4.530  16.622  1.00  0.68           H  
ATOM   6247  N   HIS A 397      28.120   3.352  16.046  1.00  0.65           N  
ATOM   6248  CA  HIS A 397      26.941   2.498  15.903  1.00  0.65           C  
ATOM   6249  C   HIS A 397      26.921   1.944  14.487  1.00  0.65           C  
ATOM   6250  O   HIS A 397      26.689   0.750  14.287  1.00  0.65           O  
ATOM   6251  CB  HIS A 397      25.619   3.205  16.184  1.00  0.65           C  
ATOM   6252  CG  HIS A 397      24.426   2.267  16.019  1.00  0.65           C  
ATOM   6253  ND1 HIS A 397      24.066   1.333  16.972  1.00  0.65           N  
ATOM   6254  CD2 HIS A 397      23.553   2.108  14.990  1.00  0.65           C  
ATOM   6255  CE1 HIS A 397      23.008   0.662  16.551  1.00  0.65           C  
ATOM   6256  NE2 HIS A 397      22.673   1.114  15.349  1.00  0.65           N  
ATOM   6257  H   HIS A 397      28.011   4.334  16.301  1.00  0.65           H  
ATOM   6258  HA  HIS A 397      27.012   1.657  16.592  1.00  0.65           H  
ATOM   6259 1HB  HIS A 397      25.622   3.586  17.196  1.00  0.65           H  
ATOM   6260 2HB  HIS A 397      25.490   4.045  15.513  1.00  0.65           H  
ATOM   6261  HD1 HIS A 397      24.526   1.160  17.863  1.00  0.65           H  
ATOM   6262  HD2 HIS A 397      23.457   2.602  14.028  1.00  0.65           H  
ATOM   6263  HE1 HIS A 397      22.567  -0.119  17.175  1.00  0.65           H  
ATOM   6264  N   LYS A 398      27.141   2.816  13.495  1.00  0.63           N  
ATOM   6265  CA  LYS A 398      27.174   2.370  12.106  1.00  0.63           C  
ATOM   6266  C   LYS A 398      28.140   1.214  11.934  1.00  0.63           C  
ATOM   6267  O   LYS A 398      27.799   0.186  11.347  1.00  0.63           O  
ATOM   6268  CB  LYS A 398      27.629   3.498  11.187  1.00  0.63           C  
ATOM   6269  CG  LYS A 398      27.690   3.149   9.716  1.00  0.63           C  
ATOM   6270  CD  LYS A 398      28.106   4.341   8.877  1.00  0.63           C  
ATOM   6271  CE  LYS A 398      28.326   3.934   7.462  1.00  0.63           C  
ATOM   6272  NZ  LYS A 398      28.768   5.055   6.587  1.00  0.63           N  
ATOM   6273  H   LYS A 398      27.292   3.802  13.724  1.00  0.63           H  
ATOM   6274  HA  LYS A 398      26.180   2.030  11.827  1.00  0.63           H  
ATOM   6275 1HB  LYS A 398      27.050   4.338  11.336  1.00  0.63           H  
ATOM   6276 2HB  LYS A 398      28.631   3.774  11.443  1.00  0.63           H  
ATOM   6277 1HG  LYS A 398      28.417   2.356   9.580  1.00  0.63           H  
ATOM   6278 2HG  LYS A 398      26.734   2.797   9.363  1.00  0.63           H  
ATOM   6279 1HD  LYS A 398      27.314   5.081   8.889  1.00  0.63           H  
ATOM   6280 2HD  LYS A 398      29.017   4.784   9.280  1.00  0.63           H  
ATOM   6281 1HE  LYS A 398      29.093   3.163   7.445  1.00  0.63           H  
ATOM   6282 2HE  LYS A 398      27.397   3.522   7.069  1.00  0.63           H  
ATOM   6283 1HZ  LYS A 398      28.922   4.668   5.635  1.00  0.63           H  
ATOM   6284 2HZ  LYS A 398      28.066   5.776   6.561  1.00  0.63           H  
ATOM   6285 3HZ  LYS A 398      29.634   5.436   6.928  1.00  0.63           H  
ATOM   6286  N   GLN A 399      29.341   1.353  12.496  1.00  0.62           N  
ATOM   6287  CA  GLN A 399      30.342   0.302  12.360  1.00  0.62           C  
ATOM   6288  C   GLN A 399      29.865  -0.996  13.012  1.00  0.62           C  
ATOM   6289  O   GLN A 399      30.130  -2.096  12.506  1.00  0.62           O  
ATOM   6290  CB  GLN A 399      31.665   0.737  12.997  1.00  0.62           C  
ATOM   6291  CG  GLN A 399      32.371   1.859  12.262  1.00  0.62           C  
ATOM   6292  CD  GLN A 399      33.684   2.280  12.935  1.00  0.62           C  
ATOM   6293  OE1 GLN A 399      33.914   2.044  14.139  1.00  0.62           O  
ATOM   6294  NE2 GLN A 399      34.555   2.909  12.137  1.00  0.62           N  
ATOM   6295  H   GLN A 399      29.565   2.227  12.980  1.00  0.62           H  
ATOM   6296  HA  GLN A 399      30.503   0.115  11.300  1.00  0.62           H  
ATOM   6297 1HB  GLN A 399      31.481   1.071  14.016  1.00  0.62           H  
ATOM   6298 2HB  GLN A 399      32.340  -0.115  13.049  1.00  0.62           H  
ATOM   6299 1HG  GLN A 399      32.590   1.533  11.247  1.00  0.62           H  
ATOM   6300 2HG  GLN A 399      31.704   2.725  12.242  1.00  0.62           H  
ATOM   6301 1HE2 GLN A 399      35.443   3.219  12.477  1.00  0.62           H  
ATOM   6302 2HE2 GLN A 399      34.316   3.072  11.179  1.00  0.62           H  
ATOM   6303  N   THR A 400      29.155  -0.865  14.133  1.00  0.61           N  
ATOM   6304  CA  THR A 400      28.642  -2.009  14.869  1.00  0.61           C  
ATOM   6305  C   THR A 400      27.587  -2.730  14.014  1.00  0.61           C  
ATOM   6306  O   THR A 400      27.600  -3.960  13.887  1.00  0.61           O  
ATOM   6307  CB  THR A 400      28.042  -1.534  16.210  1.00  0.61           C  
ATOM   6308  OG1 THR A 400      29.069  -0.843  16.967  1.00  0.61           O  
ATOM   6309  CG2 THR A 400      27.548  -2.704  17.013  1.00  0.61           C  
ATOM   6310  H   THR A 400      28.993   0.072  14.507  1.00  0.61           H  
ATOM   6311  HA  THR A 400      29.462  -2.697  15.068  1.00  0.61           H  
ATOM   6312  HB  THR A 400      27.215  -0.864  16.029  1.00  0.61           H  
ATOM   6313  HG1 THR A 400      29.331  -0.022  16.477  1.00  0.61           H  
ATOM   6314 1HG2 THR A 400      27.135  -2.357  17.961  1.00  0.61           H  
ATOM   6315 2HG2 THR A 400      26.780  -3.233  16.455  1.00  0.61           H  
ATOM   6316 3HG2 THR A 400      28.385  -3.359  17.198  1.00  0.61           H  
ATOM   6317  N   ALA A 401      26.678  -1.959  13.414  1.00  0.61           N  
ATOM   6318  CA  ALA A 401      25.648  -2.524  12.551  1.00  0.61           C  
ATOM   6319  C   ALA A 401      26.289  -3.208  11.347  1.00  0.61           C  
ATOM   6320  O   ALA A 401      25.894  -4.320  10.984  1.00  0.61           O  
ATOM   6321  CB  ALA A 401      24.658  -1.437  12.152  1.00  0.61           C  
ATOM   6322  H   ALA A 401      26.713  -0.949  13.568  1.00  0.61           H  
ATOM   6323  HA  ALA A 401      25.128  -3.298  13.086  1.00  0.61           H  
ATOM   6324 1HB  ALA A 401      23.878  -1.848  11.521  1.00  0.61           H  
ATOM   6325 2HB  ALA A 401      24.210  -1.008  13.053  1.00  0.61           H  
ATOM   6326 3HB  ALA A 401      25.188  -0.668  11.623  1.00  0.61           H  
ATOM   6327  N   ILE A 402      27.335  -2.609  10.783  1.00  0.62           N  
ATOM   6328  CA  ILE A 402      28.008  -3.230   9.651  1.00  0.62           C  
ATOM   6329  C   ILE A 402      28.653  -4.540  10.090  1.00  0.62           C  
ATOM   6330  O   ILE A 402      28.548  -5.559   9.403  1.00  0.62           O  
ATOM   6331  CB  ILE A 402      29.034  -2.291   9.002  1.00  0.62           C  
ATOM   6332  CG1 ILE A 402      28.293  -1.136   8.342  1.00  0.62           C  
ATOM   6333  CG2 ILE A 402      29.858  -3.050   7.982  1.00  0.62           C  
ATOM   6334  CD1 ILE A 402      29.160  -0.006   7.894  1.00  0.62           C  
ATOM   6335  H   ILE A 402      27.634  -1.689  11.106  1.00  0.62           H  
ATOM   6336  HA  ILE A 402      27.265  -3.462   8.898  1.00  0.62           H  
ATOM   6337  HB  ILE A 402      29.684  -1.875   9.770  1.00  0.62           H  
ATOM   6338 1HG1 ILE A 402      27.732  -1.519   7.484  1.00  0.62           H  
ATOM   6339 2HG1 ILE A 402      27.599  -0.750   9.059  1.00  0.62           H  
ATOM   6340 1HG2 ILE A 402      30.580  -2.378   7.524  1.00  0.62           H  
ATOM   6341 2HG2 ILE A 402      30.383  -3.865   8.477  1.00  0.62           H  
ATOM   6342 3HG2 ILE A 402      29.195  -3.455   7.213  1.00  0.62           H  
ATOM   6343 1HD1 ILE A 402      28.533   0.763   7.459  1.00  0.62           H  
ATOM   6344 2HD1 ILE A 402      29.699   0.399   8.750  1.00  0.62           H  
ATOM   6345 3HD1 ILE A 402      29.869  -0.361   7.148  1.00  0.62           H  
ATOM   6346  N   SER A 403      29.290  -4.532  11.261  1.00  0.63           N  
ATOM   6347  CA  SER A 403      29.926  -5.719  11.815  1.00  0.63           C  
ATOM   6348  C   SER A 403      28.909  -6.857  11.982  1.00  0.63           C  
ATOM   6349  O   SER A 403      29.244  -8.030  11.808  1.00  0.63           O  
ATOM   6350  CB  SER A 403      30.556  -5.389  13.153  1.00  0.63           C  
ATOM   6351  OG  SER A 403      31.588  -4.444  13.002  1.00  0.63           O  
ATOM   6352  H   SER A 403      29.366  -3.660  11.782  1.00  0.63           H  
ATOM   6353  HA  SER A 403      30.704  -6.047  11.126  1.00  0.63           H  
ATOM   6354 1HB  SER A 403      29.808  -5.007  13.830  1.00  0.63           H  
ATOM   6355 2HB  SER A 403      30.956  -6.298  13.593  1.00  0.63           H  
ATOM   6356  HG  SER A 403      31.151  -3.622  12.670  1.00  0.63           H  
ATOM   6357  N   CYS A 404      27.650  -6.503  12.279  1.00  0.65           N  
ATOM   6358  CA  CYS A 404      26.565  -7.468  12.460  1.00  0.65           C  
ATOM   6359  C   CYS A 404      26.017  -8.015  11.131  1.00  0.65           C  
ATOM   6360  O   CYS A 404      25.115  -8.857  11.139  1.00  0.65           O  
ATOM   6361  CB  CYS A 404      25.393  -6.835  13.210  1.00  0.65           C  
ATOM   6362  SG  CYS A 404      25.778  -6.345  14.850  1.00  0.65           S  
ATOM   6363  H   CYS A 404      27.453  -5.515  12.443  1.00  0.65           H  
ATOM   6364  HA  CYS A 404      26.947  -8.301  13.046  1.00  0.65           H  
ATOM   6365 1HB  CYS A 404      25.043  -5.960  12.671  1.00  0.65           H  
ATOM   6366 2HB  CYS A 404      24.566  -7.542  13.255  1.00  0.65           H  
ATOM   6367  HG  CYS A 404      26.605  -5.328  14.490  1.00  0.65           H  
ATOM   6368  N   GLY A 405      26.545  -7.543   9.997  1.00  0.68           N  
ATOM   6369  CA  GLY A 405      26.103  -7.998   8.687  1.00  0.68           C  
ATOM   6370  C   GLY A 405      25.160  -7.038   7.962  1.00  0.68           C  
ATOM   6371  O   GLY A 405      24.573  -7.405   6.941  1.00  0.68           O  
ATOM   6372  H   GLY A 405      27.291  -6.851  10.026  1.00  0.68           H  
ATOM   6373 1HA  GLY A 405      26.985  -8.160   8.067  1.00  0.68           H  
ATOM   6374 2HA  GLY A 405      25.619  -8.966   8.792  1.00  0.68           H  
ATOM   6375  N   VAL A 406      25.003  -5.819   8.470  1.00  0.70           N  
ATOM   6376  CA  VAL A 406      24.130  -4.846   7.830  1.00  0.70           C  
ATOM   6377  C   VAL A 406      24.840  -4.089   6.704  1.00  0.70           C  
ATOM   6378  O   VAL A 406      25.880  -3.485   6.951  1.00  0.70           O  
ATOM   6379  CB  VAL A 406      23.685  -3.818   8.850  1.00  0.70           C  
ATOM   6380  CG1 VAL A 406      22.863  -2.794   8.189  1.00  0.70           C  
ATOM   6381  CG2 VAL A 406      23.000  -4.527   9.989  1.00  0.70           C  
ATOM   6382  H   VAL A 406      25.493  -5.539   9.322  1.00  0.70           H  
ATOM   6383  HA  VAL A 406      23.250  -5.370   7.482  1.00  0.70           H  
ATOM   6384  HB  VAL A 406      24.547  -3.303   9.219  1.00  0.70           H  
ATOM   6385 1HG1 VAL A 406      22.600  -2.054   8.910  1.00  0.70           H  
ATOM   6386 2HG1 VAL A 406      23.433  -2.329   7.406  1.00  0.70           H  
ATOM   6387 3HG1 VAL A 406      21.977  -3.243   7.764  1.00  0.70           H  
ATOM   6388 1HG2 VAL A 406      22.710  -3.805  10.742  1.00  0.70           H  
ATOM   6389 2HG2 VAL A 406      22.125  -5.051   9.612  1.00  0.70           H  
ATOM   6390 3HG2 VAL A 406      23.683  -5.250  10.433  1.00  0.70           H  
ATOM   6391  N   PRO A 407      24.323  -4.082   5.465  1.00  0.72           N  
ATOM   6392  CA  PRO A 407      24.893  -3.354   4.355  1.00  0.72           C  
ATOM   6393  C   PRO A 407      25.039  -1.892   4.731  1.00  0.72           C  
ATOM   6394  O   PRO A 407      24.125  -1.302   5.308  1.00  0.72           O  
ATOM   6395  CB  PRO A 407      23.849  -3.555   3.255  1.00  0.72           C  
ATOM   6396  CG  PRO A 407      23.190  -4.865   3.598  1.00  0.72           C  
ATOM   6397  CD  PRO A 407      23.136  -4.888   5.113  1.00  0.72           C  
ATOM   6398  HA  PRO A 407      25.865  -3.797   4.085  1.00  0.72           H  
ATOM   6399 1HB  PRO A 407      23.138  -2.717   3.262  1.00  0.72           H  
ATOM   6400 2HB  PRO A 407      24.334  -3.559   2.269  1.00  0.72           H  
ATOM   6401 1HG  PRO A 407      22.194  -4.925   3.135  1.00  0.72           H  
ATOM   6402 2HG  PRO A 407      23.779  -5.701   3.188  1.00  0.72           H  
ATOM   6403 1HD  PRO A 407      22.213  -4.425   5.492  1.00  0.72           H  
ATOM   6404 2HD  PRO A 407      23.252  -5.933   5.423  1.00  0.72           H  
ATOM   6405  N   GLU A 408      26.142  -1.273   4.341  1.00  0.73           N  
ATOM   6406  CA  GLU A 408      26.368   0.128   4.682  1.00  0.73           C  
ATOM   6407  C   GLU A 408      25.230   1.031   4.212  1.00  0.73           C  
ATOM   6408  O   GLU A 408      24.828   1.973   4.897  1.00  0.73           O  
ATOM   6409  CB  GLU A 408      27.674   0.613   4.059  1.00  0.73           C  
ATOM   6410  CG  GLU A 408      28.003   2.020   4.427  1.00  0.73           C  
ATOM   6411  CD  GLU A 408      29.301   2.543   3.879  1.00  0.73           C  
ATOM   6412  OE1 GLU A 408      29.973   1.836   3.169  1.00  0.73           O  
ATOM   6413  OE2 GLU A 408      29.626   3.679   4.199  1.00  0.73           O  
ATOM   6414  H   GLU A 408      26.858  -1.788   3.848  1.00  0.73           H  
ATOM   6415  HA  GLU A 408      26.442   0.207   5.766  1.00  0.73           H  
ATOM   6416 1HB  GLU A 408      28.495  -0.026   4.386  1.00  0.73           H  
ATOM   6417 2HB  GLU A 408      27.612   0.550   2.973  1.00  0.73           H  
ATOM   6418 1HG  GLU A 408      27.190   2.672   4.108  1.00  0.73           H  
ATOM   6419 2HG  GLU A 408      28.045   2.039   5.489  1.00  0.73           H  
ATOM   6420  N   LYS A 409      24.715   0.727   3.026  1.00  0.73           N  
ATOM   6421  CA  LYS A 409      23.651   1.485   2.383  1.00  0.73           C  
ATOM   6422  C   LYS A 409      22.338   1.516   3.170  1.00  0.73           C  
ATOM   6423  O   LYS A 409      21.486   2.366   2.912  1.00  0.73           O  
ATOM   6424  CB  LYS A 409      23.400   0.927   0.978  1.00  0.73           C  
ATOM   6425  CG  LYS A 409      22.821  -0.482   0.957  1.00  0.73           C  
ATOM   6426  CD  LYS A 409      22.637  -1.000  -0.464  1.00  0.73           C  
ATOM   6427  CE  LYS A 409      22.022  -2.397  -0.468  1.00  0.73           C  
ATOM   6428  NZ  LYS A 409      21.859  -2.928  -1.857  1.00  0.73           N  
ATOM   6429  H   LYS A 409      25.097  -0.072   2.544  1.00  0.73           H  
ATOM   6430  HA  LYS A 409      23.993   2.515   2.284  1.00  0.73           H  
ATOM   6431 1HB  LYS A 409      22.706   1.580   0.448  1.00  0.73           H  
ATOM   6432 2HB  LYS A 409      24.334   0.916   0.418  1.00  0.73           H  
ATOM   6433 1HG  LYS A 409      23.490  -1.144   1.495  1.00  0.73           H  
ATOM   6434 2HG  LYS A 409      21.859  -0.486   1.455  1.00  0.73           H  
ATOM   6435 1HD  LYS A 409      21.982  -0.322  -1.014  1.00  0.73           H  
ATOM   6436 2HD  LYS A 409      23.602  -1.034  -0.968  1.00  0.73           H  
ATOM   6437 1HE  LYS A 409      22.665  -3.071   0.096  1.00  0.73           H  
ATOM   6438 2HE  LYS A 409      21.044  -2.357   0.016  1.00  0.73           H  
ATOM   6439 1HZ  LYS A 409      21.451  -3.851  -1.823  1.00  0.73           H  
ATOM   6440 2HZ  LYS A 409      21.254  -2.313  -2.383  1.00  0.73           H  
ATOM   6441 3HZ  LYS A 409      22.762  -2.977  -2.307  1.00  0.73           H  
ATOM   6442  N   ASN A 410      22.147   0.577   4.099  1.00  0.73           N  
ATOM   6443  CA  ASN A 410      20.912   0.519   4.860  1.00  0.73           C  
ATOM   6444  C   ASN A 410      20.997   1.210   6.223  1.00  0.73           C  
ATOM   6445  O   ASN A 410      20.028   1.166   6.994  1.00  0.73           O  
ATOM   6446  CB  ASN A 410      20.471  -0.915   5.020  1.00  0.73           C  
ATOM   6447  CG  ASN A 410      20.012  -1.527   3.716  1.00  0.73           C  
ATOM   6448  OD1 ASN A 410      19.634  -0.823   2.769  1.00  0.73           O  
ATOM   6449  ND2 ASN A 410      20.004  -2.825   3.663  1.00  0.73           N  
ATOM   6450  H   ASN A 410      22.884  -0.091   4.319  1.00  0.73           H  
ATOM   6451  HA  ASN A 410      20.143   1.040   4.291  1.00  0.73           H  
ATOM   6452 1HB  ASN A 410      21.316  -1.501   5.397  1.00  0.73           H  
ATOM   6453 2HB  ASN A 410      19.694  -0.987   5.747  1.00  0.73           H  
ATOM   6454 1HD2 ASN A 410      19.694  -3.292   2.837  1.00  0.73           H  
ATOM   6455 2HD2 ASN A 410      20.281  -3.351   4.467  1.00  0.73           H  
ATOM   6456  N   ILE A 411      22.128   1.861   6.507  1.00  0.73           N  
ATOM   6457  CA  ILE A 411      22.307   2.539   7.787  1.00  0.73           C  
ATOM   6458  C   ILE A 411      22.325   4.051   7.577  1.00  0.73           C  
ATOM   6459  O   ILE A 411      23.138   4.559   6.801  1.00  0.73           O  
ATOM   6460  CB  ILE A 411      23.633   2.131   8.417  1.00  0.73           C  
ATOM   6461  CG1 ILE A 411      23.687   0.628   8.597  1.00  0.73           C  
ATOM   6462  CG2 ILE A 411      23.739   2.827   9.792  1.00  0.73           C  
ATOM   6463  CD1 ILE A 411      25.053   0.141   8.891  1.00  0.73           C  
ATOM   6464  H   ILE A 411      22.900   1.876   5.834  1.00  0.73           H  
ATOM   6465  HA  ILE A 411      21.484   2.286   8.453  1.00  0.73           H  
ATOM   6466  HB  ILE A 411      24.465   2.424   7.772  1.00  0.73           H  
ATOM   6467 1HG1 ILE A 411      23.041   0.338   9.409  1.00  0.73           H  
ATOM   6468 2HG1 ILE A 411      23.345   0.143   7.682  1.00  0.73           H  
ATOM   6469 1HG2 ILE A 411      24.654   2.551  10.264  1.00  0.73           H  
ATOM   6470 2HG2 ILE A 411      23.713   3.907   9.657  1.00  0.73           H  
ATOM   6471 3HG2 ILE A 411      22.903   2.522  10.422  1.00  0.73           H  
ATOM   6472 1HD1 ILE A 411      25.051  -0.940   9.005  1.00  0.73           H  
ATOM   6473 2HD1 ILE A 411      25.703   0.414   8.062  1.00  0.73           H  
ATOM   6474 3HD1 ILE A 411      25.421   0.600   9.797  1.00  0.73           H  
ATOM   6475  N   TYR A 412      21.438   4.775   8.256  1.00  0.73           N  
ATOM   6476  CA  TYR A 412      21.380   6.217   8.051  1.00  0.73           C  
ATOM   6477  C   TYR A 412      21.740   7.043   9.290  1.00  0.73           C  
ATOM   6478  O   TYR A 412      20.968   7.166  10.240  1.00  0.73           O  
ATOM   6479  CB  TYR A 412      20.009   6.620   7.506  1.00  0.73           C  
ATOM   6480  CG  TYR A 412      19.962   8.086   7.097  1.00  0.73           C  
ATOM   6481  CD1 TYR A 412      21.138   8.785   6.902  1.00  0.73           C  
ATOM   6482  CD2 TYR A 412      18.776   8.716   6.905  1.00  0.73           C  
ATOM   6483  CE1 TYR A 412      21.118  10.100   6.577  1.00  0.73           C  
ATOM   6484  CE2 TYR A 412      18.750  10.052   6.544  1.00  0.73           C  
ATOM   6485  CZ  TYR A 412      19.928  10.733   6.409  1.00  0.73           C  
ATOM   6486  OH  TYR A 412      19.929  12.042   6.110  1.00  0.73           O  
ATOM   6487  H   TYR A 412      20.796   4.309   8.901  1.00  0.73           H  
ATOM   6488  HA  TYR A 412      22.113   6.476   7.290  1.00  0.73           H  
ATOM   6489 1HB  TYR A 412      19.756   6.005   6.639  1.00  0.73           H  
ATOM   6490 2HB  TYR A 412      19.247   6.452   8.271  1.00  0.73           H  
ATOM   6491  HD1 TYR A 412      22.085   8.295   7.022  1.00  0.73           H  
ATOM   6492  HD2 TYR A 412      17.880   8.170   7.050  1.00  0.73           H  
ATOM   6493  HE1 TYR A 412      22.052  10.645   6.452  1.00  0.73           H  
ATOM   6494  HE2 TYR A 412      17.807  10.573   6.400  1.00  0.73           H  
ATOM   6495  HH  TYR A 412      20.736  12.444   6.458  1.00  0.73           H  
ATOM   6496  N   LEU A 413      22.920   7.652   9.276  1.00  0.72           N  
ATOM   6497  CA  LEU A 413      23.374   8.410  10.427  1.00  0.72           C  
ATOM   6498  C   LEU A 413      22.854   9.833  10.377  1.00  0.72           C  
ATOM   6499  O   LEU A 413      23.554  10.750   9.948  1.00  0.72           O  
ATOM   6500  CB  LEU A 413      24.884   8.466  10.478  1.00  0.72           C  
ATOM   6501  CG  LEU A 413      25.544   7.143  10.491  1.00  0.72           C  
ATOM   6502  CD1 LEU A 413      27.037   7.372  10.748  1.00  0.72           C  
ATOM   6503  CD2 LEU A 413      24.833   6.260  11.471  1.00  0.72           C  
ATOM   6504  H   LEU A 413      23.521   7.553   8.469  1.00  0.72           H  
ATOM   6505  HA  LEU A 413      22.997   7.936  11.334  1.00  0.72           H  
ATOM   6506 1HB  LEU A 413      25.240   9.013   9.608  1.00  0.72           H  
ATOM   6507 2HB  LEU A 413      25.184   9.008  11.370  1.00  0.72           H  
ATOM   6508  HG  LEU A 413      25.454   6.682   9.509  1.00  0.72           H  
ATOM   6509 1HD1 LEU A 413      27.568   6.448  10.749  1.00  0.72           H  
ATOM   6510 2HD1 LEU A 413      27.444   8.014   9.972  1.00  0.72           H  
ATOM   6511 3HD1 LEU A 413      27.167   7.854  11.712  1.00  0.72           H  
ATOM   6512 1HD2 LEU A 413      25.239   5.295  11.497  1.00  0.72           H  
ATOM   6513 2HD2 LEU A 413      24.902   6.680  12.427  1.00  0.72           H  
ATOM   6514 3HD2 LEU A 413      23.791   6.177  11.187  1.00  0.72           H  
ATOM   6515  N   MET A 414      21.613   9.988  10.795  1.00  0.72           N  
ATOM   6516  CA  MET A 414      20.891  11.259  10.727  1.00  0.72           C  
ATOM   6517  C   MET A 414      21.374  12.283  11.732  1.00  0.72           C  
ATOM   6518  O   MET A 414      21.835  11.928  12.817  1.00  0.72           O  
ATOM   6519  CB  MET A 414      19.414  11.019  10.983  1.00  0.72           C  
ATOM   6520  CG  MET A 414      18.794  10.236   9.917  1.00  0.72           C  
ATOM   6521  SD  MET A 414      17.069   9.898  10.122  1.00  0.72           S  
ATOM   6522  CE  MET A 414      16.439  11.397   9.591  1.00  0.72           C  
ATOM   6523  H   MET A 414      21.139   9.139  11.108  1.00  0.72           H  
ATOM   6524  HA  MET A 414      21.025  11.683   9.729  1.00  0.72           H  
ATOM   6525 1HB  MET A 414      19.289  10.504  11.917  1.00  0.72           H  
ATOM   6526 2HB  MET A 414      18.897  11.977  11.063  1.00  0.72           H  
ATOM   6527 1HG  MET A 414      18.905  10.838   9.048  1.00  0.72           H  
ATOM   6528 2HG  MET A 414      19.333   9.300   9.774  1.00  0.72           H  
ATOM   6529 1HE  MET A 414      15.364  11.382   9.661  1.00  0.72           H  
ATOM   6530 2HE  MET A 414      16.834  12.185  10.217  1.00  0.72           H  
ATOM   6531 3HE  MET A 414      16.734  11.570   8.559  1.00  0.72           H  
ATOM   6532  N   GLU A 415      21.242  13.560  11.383  1.00  0.71           N  
ATOM   6533  CA  GLU A 415      21.525  14.633  12.330  1.00  0.71           C  
ATOM   6534  C   GLU A 415      20.207  15.208  12.835  1.00  0.71           C  
ATOM   6535  O   GLU A 415      19.144  14.933  12.267  1.00  0.71           O  
ATOM   6536  CB  GLU A 415      22.381  15.731  11.696  1.00  0.71           C  
ATOM   6537  CG  GLU A 415      23.774  15.268  11.244  1.00  0.71           C  
ATOM   6538  CD  GLU A 415      24.650  16.390  10.700  1.00  0.71           C  
ATOM   6539  OE1 GLU A 415      24.228  17.524  10.715  1.00  0.71           O  
ATOM   6540  OE2 GLU A 415      25.740  16.100  10.265  1.00  0.71           O  
ATOM   6541  H   GLU A 415      20.917  13.815  10.437  1.00  0.71           H  
ATOM   6542  HA  GLU A 415      22.065  14.222  13.183  1.00  0.71           H  
ATOM   6543 1HB  GLU A 415      21.860  16.131  10.822  1.00  0.71           H  
ATOM   6544 2HB  GLU A 415      22.508  16.549  12.403  1.00  0.71           H  
ATOM   6545 1HG  GLU A 415      24.280  14.805  12.091  1.00  0.71           H  
ATOM   6546 2HG  GLU A 415      23.651  14.505  10.473  1.00  0.71           H  
ATOM   6547  N   ASP A 416      20.248  15.978  13.918  1.00  0.70           N  
ATOM   6548  CA  ASP A 416      19.008  16.582  14.387  1.00  0.70           C  
ATOM   6549  C   ASP A 416      18.415  17.408  13.235  1.00  0.70           C  
ATOM   6550  O   ASP A 416      19.126  18.206  12.624  1.00  0.70           O  
ATOM   6551  CB  ASP A 416      19.271  17.486  15.611  1.00  0.70           C  
ATOM   6552  CG  ASP A 416      19.697  16.703  16.868  1.00  0.70           C  
ATOM   6553  OD1 ASP A 416      19.637  15.518  16.805  1.00  0.70           O  
ATOM   6554  OD2 ASP A 416      19.994  17.276  17.925  1.00  0.70           O  
ATOM   6555  H   ASP A 416      21.127  16.169  14.381  1.00  0.70           H  
ATOM   6556  HA  ASP A 416      18.300  15.795  14.657  1.00  0.70           H  
ATOM   6557 1HB  ASP A 416      20.046  18.212  15.367  1.00  0.70           H  
ATOM   6558 2HB  ASP A 416      18.363  18.045  15.844  1.00  0.70           H  
ATOM   6559  N   GLY A 417      17.116  17.243  12.964  1.00  0.69           N  
ATOM   6560  CA  GLY A 417      16.413  17.972  11.903  1.00  0.69           C  
ATOM   6561  C   GLY A 417      16.305  17.208  10.569  1.00  0.69           C  
ATOM   6562  O   GLY A 417      15.516  17.580   9.707  1.00  0.69           O  
ATOM   6563  H   GLY A 417      16.567  16.564  13.488  1.00  0.69           H  
ATOM   6564 1HA  GLY A 417      15.408  18.210  12.252  1.00  0.69           H  
ATOM   6565 2HA  GLY A 417      16.910  18.927  11.733  1.00  0.69           H  
ATOM   6566  N   ASP A 418      17.076  16.151  10.367  1.00  0.69           N  
ATOM   6567  CA  ASP A 418      16.967  15.415   9.101  1.00  0.69           C  
ATOM   6568  C   ASP A 418      15.678  14.611   9.035  1.00  0.69           C  
ATOM   6569  O   ASP A 418      15.116  14.257  10.063  1.00  0.69           O  
ATOM   6570  CB  ASP A 418      18.168  14.497   8.866  1.00  0.69           C  
ATOM   6571  CG  ASP A 418      19.454  15.208   8.431  1.00  0.69           C  
ATOM   6572  OD1 ASP A 418      19.406  16.246   7.764  1.00  0.69           O  
ATOM   6573  OD2 ASP A 418      20.504  14.696   8.768  1.00  0.69           O  
ATOM   6574  H   ASP A 418      17.734  15.841  11.087  1.00  0.69           H  
ATOM   6575  HA  ASP A 418      16.951  16.131   8.285  1.00  0.69           H  
ATOM   6576 1HB  ASP A 418      18.384  13.966   9.791  1.00  0.69           H  
ATOM   6577 2HB  ASP A 418      17.914  13.750   8.110  1.00  0.69           H  
ATOM   6578  N   GLN A 419      15.220  14.300   7.830  1.00  0.70           N  
ATOM   6579  CA  GLN A 419      14.049  13.449   7.654  1.00  0.70           C  
ATOM   6580  C   GLN A 419      14.323  12.344   6.648  1.00  0.70           C  
ATOM   6581  O   GLN A 419      14.833  12.605   5.544  1.00  0.70           O  
ATOM   6582  CB  GLN A 419      12.848  14.283   7.211  1.00  0.70           C  
ATOM   6583  CG  GLN A 419      11.542  13.517   7.087  1.00  0.70           C  
ATOM   6584  CD  GLN A 419      10.349  14.456   6.835  1.00  0.70           C  
ATOM   6585  OE1 GLN A 419      10.063  14.861   5.696  1.00  0.70           O  
ATOM   6586  NE2 GLN A 419       9.672  14.814   7.924  1.00  0.70           N  
ATOM   6587  H   GLN A 419      15.684  14.681   7.014  1.00  0.70           H  
ATOM   6588  HA  GLN A 419      13.812  12.980   8.605  1.00  0.70           H  
ATOM   6589 1HB  GLN A 419      12.696  15.084   7.928  1.00  0.70           H  
ATOM   6590 2HB  GLN A 419      13.066  14.745   6.248  1.00  0.70           H  
ATOM   6591 1HG  GLN A 419      11.616  12.834   6.261  1.00  0.70           H  
ATOM   6592 2HG  GLN A 419      11.363  12.939   7.982  1.00  0.70           H  
ATOM   6593 1HE2 GLN A 419       8.874  15.424   7.893  1.00  0.70           H  
ATOM   6594 2HE2 GLN A 419       9.965  14.479   8.824  1.00  0.70           H  
ATOM   6595  N   VAL A 420      13.949  11.115   7.027  1.00  0.73           N  
ATOM   6596  CA  VAL A 420      14.160   9.942   6.183  1.00  0.73           C  
ATOM   6597  C   VAL A 420      12.870   9.193   5.914  1.00  0.73           C  
ATOM   6598  O   VAL A 420      12.049   9.021   6.812  1.00  0.73           O  
ATOM   6599  CB  VAL A 420      15.103   8.956   6.897  1.00  0.73           C  
ATOM   6600  CG1 VAL A 420      14.489   8.481   8.138  1.00  0.73           C  
ATOM   6601  CG2 VAL A 420      15.409   7.789   6.041  1.00  0.73           C  
ATOM   6602  H   VAL A 420      13.544  10.994   7.960  1.00  0.73           H  
ATOM   6603  HA  VAL A 420      14.588  10.255   5.234  1.00  0.73           H  
ATOM   6604  HB  VAL A 420      15.998   9.473   7.161  1.00  0.73           H  
ATOM   6605 1HG1 VAL A 420      15.170   7.802   8.650  1.00  0.73           H  
ATOM   6606 2HG1 VAL A 420      14.277   9.325   8.771  1.00  0.73           H  
ATOM   6607 3HG1 VAL A 420      13.567   7.957   7.892  1.00  0.73           H  
ATOM   6608 1HG2 VAL A 420      16.060   7.135   6.583  1.00  0.73           H  
ATOM   6609 2HG2 VAL A 420      14.508   7.251   5.790  1.00  0.73           H  
ATOM   6610 3HG2 VAL A 420      15.895   8.111   5.155  1.00  0.73           H  
ATOM   6611  N   GLU A 421      12.694   8.734   4.686  1.00  0.80           N  
ATOM   6612  CA  GLU A 421      11.528   7.941   4.341  1.00  0.80           C  
ATOM   6613  C   GLU A 421      11.888   6.471   4.291  1.00  0.80           C  
ATOM   6614  O   GLU A 421      12.890   6.085   3.678  1.00  0.80           O  
ATOM   6615  CB  GLU A 421      10.930   8.375   3.009  1.00  0.80           C  
ATOM   6616  CG  GLU A 421       9.666   7.631   2.582  1.00  0.80           C  
ATOM   6617  CD  GLU A 421       9.147   8.056   1.202  1.00  0.80           C  
ATOM   6618  OE1 GLU A 421       9.687   8.988   0.650  1.00  0.80           O  
ATOM   6619  OE2 GLU A 421       8.244   7.425   0.685  1.00  0.80           O  
ATOM   6620  H   GLU A 421      13.413   8.911   3.990  1.00  0.80           H  
ATOM   6621  HA  GLU A 421      10.776   8.068   5.111  1.00  0.80           H  
ATOM   6622 1HB  GLU A 421      10.645   9.408   3.096  1.00  0.80           H  
ATOM   6623 2HB  GLU A 421      11.671   8.290   2.221  1.00  0.80           H  
ATOM   6624 1HG  GLU A 421       9.837   6.563   2.595  1.00  0.80           H  
ATOM   6625 2HG  GLU A 421       8.900   7.850   3.328  1.00  0.80           H  
ATOM   6626  N   VAL A 422      11.084   5.660   4.966  1.00  0.89           N  
ATOM   6627  CA  VAL A 422      11.265   4.225   4.970  1.00  0.89           C  
ATOM   6628  C   VAL A 422      10.029   3.498   4.487  1.00  0.89           C  
ATOM   6629  O   VAL A 422       8.903   3.773   4.922  1.00  0.89           O  
ATOM   6630  CB  VAL A 422      11.663   3.721   6.371  1.00  0.89           C  
ATOM   6631  CG1 VAL A 422      11.782   2.190   6.385  1.00  0.89           C  
ATOM   6632  CG2 VAL A 422      13.021   4.318   6.707  1.00  0.89           C  
ATOM   6633  H   VAL A 422      10.308   6.055   5.487  1.00  0.89           H  
ATOM   6634  HA  VAL A 422      12.078   3.989   4.293  1.00  0.89           H  
ATOM   6635  HB  VAL A 422      10.912   4.017   7.103  1.00  0.89           H  
ATOM   6636 1HG1 VAL A 422      12.080   1.859   7.363  1.00  0.89           H  
ATOM   6637 2HG1 VAL A 422      10.823   1.737   6.130  1.00  0.89           H  
ATOM   6638 3HG1 VAL A 422      12.532   1.881   5.652  1.00  0.89           H  
ATOM   6639 1HG2 VAL A 422      13.360   3.986   7.654  1.00  0.89           H  
ATOM   6640 2HG2 VAL A 422      13.707   3.984   5.953  1.00  0.89           H  
ATOM   6641 3HG2 VAL A 422      12.966   5.404   6.708  1.00  0.89           H  
ATOM   6642  N   GLY A 423      10.237   2.592   3.548  1.00  0.98           N  
ATOM   6643  CA  GLY A 423       9.143   1.793   3.043  1.00  0.98           C  
ATOM   6644  C   GLY A 423       9.510   0.334   3.210  1.00  0.98           C  
ATOM   6645  O   GLY A 423      10.634   0.029   3.611  1.00  0.98           O  
ATOM   6646  H   GLY A 423      11.197   2.437   3.227  1.00  0.98           H  
ATOM   6647 1HA  GLY A 423       8.244   2.029   3.604  1.00  0.98           H  
ATOM   6648 2HA  GLY A 423       8.955   2.028   2.003  1.00  0.98           H  
ATOM   6649  N   PRO A 424       8.673  -0.585   2.722  1.00  1.05           N  
ATOM   6650  CA  PRO A 424       8.836  -2.026   2.799  1.00  1.05           C  
ATOM   6651  C   PRO A 424      10.147  -2.537   2.192  1.00  1.05           C  
ATOM   6652  O   PRO A 424      10.603  -3.641   2.514  1.00  1.05           O  
ATOM   6653  CB  PRO A 424       7.638  -2.531   1.987  1.00  1.05           C  
ATOM   6654  CG  PRO A 424       6.621  -1.424   2.072  1.00  1.05           C  
ATOM   6655  CD  PRO A 424       7.428  -0.157   2.049  1.00  1.05           C  
ATOM   6656  HA  PRO A 424       8.745  -2.327   3.851  1.00  1.05           H  
ATOM   6657 1HB  PRO A 424       7.950  -2.742   0.954  1.00  1.05           H  
ATOM   6658 2HB  PRO A 424       7.274  -3.477   2.411  1.00  1.05           H  
ATOM   6659 1HG  PRO A 424       5.905  -1.479   1.235  1.00  1.05           H  
ATOM   6660 2HG  PRO A 424       6.038  -1.530   2.996  1.00  1.05           H  
ATOM   6661 1HD  PRO A 424       7.626   0.158   1.015  1.00  1.05           H  
ATOM   6662 2HD  PRO A 424       6.878   0.605   2.615  1.00  1.05           H  
ATOM   6663  N   ALA A 425      10.736  -1.753   1.280  1.00  1.08           N  
ATOM   6664  CA  ALA A 425      11.970  -2.152   0.627  1.00  1.08           C  
ATOM   6665  C   ALA A 425      12.998  -1.029   0.502  1.00  1.08           C  
ATOM   6666  O   ALA A 425      13.879  -1.112  -0.354  1.00  1.08           O  
ATOM   6667  CB  ALA A 425      11.654  -2.673  -0.762  1.00  1.08           C  
ATOM   6668  H   ALA A 425      10.331  -0.863   1.041  1.00  1.08           H  
ATOM   6669  HA  ALA A 425      12.422  -2.946   1.221  1.00  1.08           H  
ATOM   6670 1HB  ALA A 425      12.573  -3.010  -1.242  1.00  1.08           H  
ATOM   6671 2HB  ALA A 425      10.955  -3.507  -0.687  1.00  1.08           H  
ATOM   6672 3HB  ALA A 425      11.207  -1.875  -1.351  1.00  1.08           H  
ATOM   6673  N   PHE A 426      12.904   0.031   1.305  1.00  1.07           N  
ATOM   6674  CA  PHE A 426      13.924   1.082   1.147  1.00  1.07           C  
ATOM   6675  C   PHE A 426      14.066   2.037   2.325  1.00  1.07           C  
ATOM   6676  O   PHE A 426      13.139   2.223   3.111  1.00  1.07           O  
ATOM   6677  CB  PHE A 426      13.651   1.951  -0.080  1.00  1.07           C  
ATOM   6678  CG  PHE A 426      12.389   2.733   0.041  1.00  1.07           C  
ATOM   6679  CD1 PHE A 426      12.429   3.996   0.603  1.00  1.07           C  
ATOM   6680  CD2 PHE A 426      11.176   2.239  -0.408  1.00  1.07           C  
ATOM   6681  CE1 PHE A 426      11.305   4.745   0.733  1.00  1.07           C  
ATOM   6682  CE2 PHE A 426      10.032   3.004  -0.290  1.00  1.07           C  
ATOM   6683  CZ  PHE A 426      10.099   4.262   0.290  1.00  1.07           C  
ATOM   6684  H   PHE A 426      12.183   0.079   2.027  1.00  1.07           H  
ATOM   6685  HA  PHE A 426      14.887   0.592   1.007  1.00  1.07           H  
ATOM   6686 1HB  PHE A 426      14.473   2.653  -0.220  1.00  1.07           H  
ATOM   6687 2HB  PHE A 426      13.590   1.335  -0.976  1.00  1.07           H  
ATOM   6688  HD1 PHE A 426      13.381   4.393   0.956  1.00  1.07           H  
ATOM   6689  HD2 PHE A 426      11.133   1.249  -0.861  1.00  1.07           H  
ATOM   6690  HE1 PHE A 426      11.372   5.726   1.187  1.00  1.07           H  
ATOM   6691  HE2 PHE A 426       9.074   2.621  -0.644  1.00  1.07           H  
ATOM   6692  HZ  PHE A 426       9.198   4.873   0.394  1.00  1.07           H  
ATOM   6693  N   ILE A 427      15.203   2.733   2.349  1.00  1.01           N  
ATOM   6694  CA  ILE A 427      15.427   3.868   3.240  1.00  1.01           C  
ATOM   6695  C   ILE A 427      16.084   4.992   2.442  1.00  1.01           C  
ATOM   6696  O   ILE A 427      17.060   4.752   1.729  1.00  1.01           O  
ATOM   6697  CB  ILE A 427      16.319   3.465   4.435  1.00  1.01           C  
ATOM   6698  CG1 ILE A 427      16.507   4.621   5.391  1.00  1.01           C  
ATOM   6699  CG2 ILE A 427      17.670   2.980   3.940  1.00  1.01           C  
ATOM   6700  CD1 ILE A 427      17.062   4.224   6.764  1.00  1.01           C  
ATOM   6701  H   ILE A 427      15.934   2.487   1.697  1.00  1.01           H  
ATOM   6702  HA  ILE A 427      14.472   4.222   3.614  1.00  1.01           H  
ATOM   6703  HB  ILE A 427      15.824   2.677   4.984  1.00  1.01           H  
ATOM   6704 1HG1 ILE A 427      17.198   5.331   4.938  1.00  1.01           H  
ATOM   6705 2HG1 ILE A 427      15.565   5.104   5.519  1.00  1.01           H  
ATOM   6706 1HG2 ILE A 427      18.282   2.680   4.792  1.00  1.01           H  
ATOM   6707 2HG2 ILE A 427      17.539   2.132   3.274  1.00  1.01           H  
ATOM   6708 3HG2 ILE A 427      18.172   3.782   3.402  1.00  1.01           H  
ATOM   6709 1HD1 ILE A 427      17.174   5.110   7.386  1.00  1.01           H  
ATOM   6710 2HD1 ILE A 427      16.370   3.544   7.241  1.00  1.01           H  
ATOM   6711 3HD1 ILE A 427      18.035   3.742   6.644  1.00  1.01           H  
ATOM   6712  N   LYS A 428      15.584   6.221   2.574  1.00  0.94           N  
ATOM   6713  CA  LYS A 428      16.212   7.334   1.863  1.00  0.94           C  
ATOM   6714  C   LYS A 428      16.027   8.689   2.530  1.00  0.94           C  
ATOM   6715  O   LYS A 428      14.968   8.994   3.072  1.00  0.94           O  
ATOM   6716  CB  LYS A 428      15.630   7.409   0.456  1.00  0.94           C  
ATOM   6717  CG  LYS A 428      14.144   7.742   0.432  1.00  0.94           C  
ATOM   6718  CD  LYS A 428      13.580   7.749  -0.984  1.00  0.94           C  
ATOM   6719  CE  LYS A 428      12.114   8.151  -0.977  1.00  0.94           C  
ATOM   6720  NZ  LYS A 428      11.529   8.199  -2.340  1.00  0.94           N  
ATOM   6721  H   LYS A 428      14.741   6.357   3.133  1.00  0.94           H  
ATOM   6722  HA  LYS A 428      17.282   7.139   1.804  1.00  0.94           H  
ATOM   6723 1HB  LYS A 428      16.153   8.182  -0.112  1.00  0.94           H  
ATOM   6724 2HB  LYS A 428      15.781   6.460  -0.059  1.00  0.94           H  
ATOM   6725 1HG  LYS A 428      13.595   7.018   1.040  1.00  0.94           H  
ATOM   6726 2HG  LYS A 428      14.002   8.729   0.867  1.00  0.94           H  
ATOM   6727 1HD  LYS A 428      14.144   8.449  -1.600  1.00  0.94           H  
ATOM   6728 2HD  LYS A 428      13.668   6.750  -1.413  1.00  0.94           H  
ATOM   6729 1HE  LYS A 428      11.558   7.437  -0.388  1.00  0.94           H  
ATOM   6730 2HE  LYS A 428      12.019   9.131  -0.518  1.00  0.94           H  
ATOM   6731 1HZ  LYS A 428      10.553   8.471  -2.259  1.00  0.94           H  
ATOM   6732 2HZ  LYS A 428      12.025   8.875  -2.901  1.00  0.94           H  
ATOM   6733 3HZ  LYS A 428      11.592   7.289  -2.768  1.00  0.94           H  
ATOM   6734  N   LYS A 429      17.030   9.554   2.438  1.00  0.88           N  
ATOM   6735  CA  LYS A 429      16.843  10.907   2.958  1.00  0.88           C  
ATOM   6736  C   LYS A 429      15.841  11.651   2.092  1.00  0.88           C  
ATOM   6737  O   LYS A 429      15.935  11.587   0.865  1.00  0.88           O  
ATOM   6738  CB  LYS A 429      18.142  11.719   2.995  1.00  0.88           C  
ATOM   6739  CG  LYS A 429      17.923  13.112   3.613  1.00  0.88           C  
ATOM   6740  CD  LYS A 429      19.168  13.981   3.714  1.00  0.88           C  
ATOM   6741  CE  LYS A 429      18.803  15.266   4.450  1.00  0.88           C  
ATOM   6742  NZ  LYS A 429      19.950  16.173   4.658  1.00  0.88           N  
ATOM   6743  H   LYS A 429      17.903   9.288   2.002  1.00  0.88           H  
ATOM   6744  HA  LYS A 429      16.444  10.850   3.971  1.00  0.88           H  
ATOM   6745 1HB  LYS A 429      18.896  11.196   3.580  1.00  0.88           H  
ATOM   6746 2HB  LYS A 429      18.527  11.849   1.986  1.00  0.88           H  
ATOM   6747 1HG  LYS A 429      17.214  13.659   3.003  1.00  0.88           H  
ATOM   6748 2HG  LYS A 429      17.494  12.995   4.612  1.00  0.88           H  
ATOM   6749 1HD  LYS A 429      19.975  13.479   4.214  1.00  0.88           H  
ATOM   6750 2HD  LYS A 429      19.500  14.242   2.711  1.00  0.88           H  
ATOM   6751 1HE  LYS A 429      18.046  15.789   3.868  1.00  0.88           H  
ATOM   6752 2HE  LYS A 429      18.379  15.010   5.424  1.00  0.88           H  
ATOM   6753 1HZ  LYS A 429      19.579  16.995   5.149  1.00  0.88           H  
ATOM   6754 2HZ  LYS A 429      20.653  15.719   5.226  1.00  0.88           H  
ATOM   6755 3HZ  LYS A 429      20.345  16.446   3.777  1.00  0.88           H  
ATOM   6756  N   VAL A 430      14.898  12.357   2.713  1.00  0.86           N  
ATOM   6757  CA  VAL A 430      13.969  13.162   1.929  1.00  0.86           C  
ATOM   6758  C   VAL A 430      14.089  14.664   2.198  1.00  0.86           C  
ATOM   6759  O   VAL A 430      13.704  15.475   1.352  1.00  0.86           O  
ATOM   6760  CB  VAL A 430      12.524  12.693   2.144  1.00  0.86           C  
ATOM   6761  CG1 VAL A 430      12.381  11.289   1.644  1.00  0.86           C  
ATOM   6762  CG2 VAL A 430      12.165  12.738   3.598  1.00  0.86           C  
ATOM   6763  H   VAL A 430      14.845  12.345   3.728  1.00  0.86           H  
ATOM   6764  HA  VAL A 430      14.194  13.002   0.876  1.00  0.86           H  
ATOM   6765  HB  VAL A 430      11.856  13.330   1.568  1.00  0.86           H  
ATOM   6766 1HG1 VAL A 430      11.354  10.977   1.760  1.00  0.86           H  
ATOM   6767 2HG1 VAL A 430      12.646  11.257   0.592  1.00  0.86           H  
ATOM   6768 3HG1 VAL A 430      13.037  10.628   2.205  1.00  0.86           H  
ATOM   6769 1HG2 VAL A 430      11.146  12.398   3.735  1.00  0.86           H  
ATOM   6770 2HG2 VAL A 430      12.833  12.087   4.141  1.00  0.86           H  
ATOM   6771 3HG2 VAL A 430      12.257  13.758   3.972  1.00  0.86           H  
ATOM   6772  N   GLY A 431      14.668  15.051   3.333  1.00  0.88           N  
ATOM   6773  CA  GLY A 431      14.818  16.483   3.596  1.00  0.88           C  
ATOM   6774  C   GLY A 431      15.369  16.809   4.976  1.00  0.88           C  
ATOM   6775  O   GLY A 431      15.787  15.915   5.712  1.00  0.88           O  
ATOM   6776  H   GLY A 431      14.940  14.354   4.023  1.00  0.88           H  
ATOM   6777 1HA  GLY A 431      15.469  16.917   2.838  1.00  0.88           H  
ATOM   6778 2HA  GLY A 431      13.847  16.964   3.482  1.00  0.88           H  
ATOM   6779  N   THR A 432      15.440  18.108   5.274  1.00  0.93           N  
ATOM   6780  CA  THR A 432      15.907  18.612   6.566  1.00  0.93           C  
ATOM   6781  C   THR A 432      14.971  19.729   7.026  1.00  0.93           C  
ATOM   6782  O   THR A 432      14.610  20.598   6.228  1.00  0.93           O  
ATOM   6783  CB  THR A 432      17.362  19.142   6.501  1.00  0.93           C  
ATOM   6784  OG1 THR A 432      18.251  18.093   6.047  1.00  0.93           O  
ATOM   6785  CG2 THR A 432      17.829  19.627   7.896  1.00  0.93           C  
ATOM   6786  H   THR A 432      15.108  18.779   4.593  1.00  0.93           H  
ATOM   6787  HA  THR A 432      15.854  17.813   7.294  1.00  0.93           H  
ATOM   6788  HB  THR A 432      17.403  19.971   5.797  1.00  0.93           H  
ATOM   6789  HG1 THR A 432      18.474  17.481   6.809  1.00  0.93           H  
ATOM   6790 1HG2 THR A 432      18.849  19.996   7.827  1.00  0.93           H  
ATOM   6791 2HG2 THR A 432      17.188  20.428   8.262  1.00  0.93           H  
ATOM   6792 3HG2 THR A 432      17.798  18.794   8.596  1.00  0.93           H  
ATOM   6793  N   ILE A 433      14.583  19.718   8.295  1.00  0.99           N  
ATOM   6794  CA  ILE A 433      13.740  20.766   8.835  1.00  0.99           C  
ATOM   6795  C   ILE A 433      14.428  21.501   9.966  1.00  0.99           C  
ATOM   6796  O   ILE A 433      14.606  20.954  11.054  1.00  0.99           O  
ATOM   6797  CB  ILE A 433      12.438  20.197   9.396  1.00  0.99           C  
ATOM   6798  CG1 ILE A 433      11.675  19.397   8.319  1.00  0.99           C  
ATOM   6799  CG2 ILE A 433      11.625  21.371   9.923  1.00  0.99           C  
ATOM   6800  CD1 ILE A 433      11.951  17.890   8.358  1.00  0.99           C  
ATOM   6801  H   ILE A 433      14.897  18.973   8.899  1.00  0.99           H  
ATOM   6802  HA  ILE A 433      13.512  21.483   8.048  1.00  0.99           H  
ATOM   6803  HB  ILE A 433      12.658  19.511  10.216  1.00  0.99           H  
ATOM   6804 1HG1 ILE A 433      10.615  19.559   8.450  1.00  0.99           H  
ATOM   6805 2HG1 ILE A 433      11.960  19.772   7.336  1.00  0.99           H  
ATOM   6806 1HG2 ILE A 433      10.728  21.031  10.340  1.00  0.99           H  
ATOM   6807 2HG2 ILE A 433      12.194  21.893  10.689  1.00  0.99           H  
ATOM   6808 3HG2 ILE A 433      11.406  22.056   9.106  1.00  0.99           H  
ATOM   6809 1HD1 ILE A 433      11.379  17.398   7.571  1.00  0.99           H  
ATOM   6810 2HD1 ILE A 433      13.016  17.693   8.206  1.00  0.99           H  
ATOM   6811 3HD1 ILE A 433      11.649  17.492   9.324  1.00  0.99           H  
ATOM   6812  N   LYS A 434      14.760  22.762   9.733  1.00  1.05           N  
ATOM   6813  CA  LYS A 434      15.474  23.542  10.733  1.00  1.05           C  
ATOM   6814  C   LYS A 434      16.669  22.683  11.283  1.00  1.05           C  
ATOM   6815  O   LYS A 434      17.543  22.401  10.460  1.00  1.05           O  
ATOM   6816  CB  LYS A 434      14.477  24.175  11.705  1.00  1.05           C  
ATOM   6817  CG  LYS A 434      13.631  25.274  11.113  1.00  1.05           C  
ATOM   6818  CD  LYS A 434      12.683  25.844  12.165  1.00  1.05           C  
ATOM   6819  CE  LYS A 434      13.461  26.618  13.251  1.00  1.05           C  
ATOM   6820  NZ  LYS A 434      12.561  27.354  14.203  1.00  1.05           N  
ATOM   6821  H   LYS A 434      14.555  23.166   8.830  1.00  1.05           H  
ATOM   6822  HA  LYS A 434      15.931  24.391  10.223  1.00  1.05           H  
ATOM   6823 1HB  LYS A 434      13.764  23.438  12.052  1.00  1.05           H  
ATOM   6824 2HB  LYS A 434      14.988  24.622  12.539  1.00  1.05           H  
ATOM   6825 1HG  LYS A 434      14.277  26.070  10.741  1.00  1.05           H  
ATOM   6826 2HG  LYS A 434      13.046  24.881  10.282  1.00  1.05           H  
ATOM   6827 1HD  LYS A 434      11.949  26.502  11.702  1.00  1.05           H  
ATOM   6828 2HD  LYS A 434      12.163  25.024  12.646  1.00  1.05           H  
ATOM   6829 1HE  LYS A 434      14.060  25.909  13.824  1.00  1.05           H  
ATOM   6830 2HE  LYS A 434      14.125  27.335  12.772  1.00  1.05           H  
ATOM   6831 1HZ  LYS A 434      13.129  27.829  14.893  1.00  1.05           H  
ATOM   6832 2HZ  LYS A 434      12.005  28.025  13.705  1.00  1.05           H  
ATOM   6833 3HZ  LYS A 434      11.922  26.690  14.703  1.00  1.05           H  
ATOM   6834  N   SER A 435      16.807  22.252  12.582  1.00  1.10           N  
ATOM   6835  CA  SER A 435      15.957  22.332  13.793  1.00  1.10           C  
ATOM   6836  C   SER A 435      16.507  23.391  14.765  1.00  1.10           C  
ATOM   6837  O   SER A 435      16.123  24.558  14.712  1.00  1.10           O  
ATOM   6838  CB  SER A 435      15.846  20.953  14.467  1.00  1.10           C  
ATOM   6839  OG  SER A 435      17.085  20.487  14.936  1.00  1.10           O  
ATOM   6840  H   SER A 435      17.668  21.749  12.735  1.00  1.10           H  
ATOM   6841  HA  SER A 435      14.948  22.576  13.550  1.00  1.10           H  
ATOM   6842 1HB  SER A 435      15.143  21.018  15.303  1.00  1.10           H  
ATOM   6843 2HB  SER A 435      15.435  20.240  13.756  1.00  1.10           H  
ATOM   6844  HG  SER A 435      16.906  19.618  15.321  1.00  1.10           H  
ATOM   6845  N   GLY A 436      17.422  22.985  15.634  1.00  1.12           N  
ATOM   6846  CA  GLY A 436      18.017  23.889  16.609  1.00  1.12           C  
ATOM   6847  C   GLY A 436      17.332  23.767  17.959  1.00  1.12           C  
ATOM   6848  O   GLY A 436      16.398  22.969  18.120  1.00  1.12           O  
ATOM   6849  H   GLY A 436      17.687  22.015  15.607  1.00  1.12           H  
ATOM   6850 1HA  GLY A 436      19.078  23.660  16.714  1.00  1.12           H  
ATOM   6851 2HA  GLY A 436      17.944  24.915  16.251  1.00  1.12           H  
ATOM   6852  N   LYS A 437      17.826  24.537  18.927  1.00  1.15           N  
ATOM   6853  CA  LYS A 437      17.356  24.468  20.307  1.00  1.15           C  
ATOM   6854  C   LYS A 437      16.765  25.801  20.776  1.00  1.15           C  
ATOM   6855  O   LYS A 437      17.114  26.865  20.257  1.00  1.15           O  
ATOM   6856  CB  LYS A 437      18.511  24.067  21.229  1.00  1.15           C  
ATOM   6857  CG  LYS A 437      19.231  22.755  20.855  1.00  1.15           C  
ATOM   6858  CD  LYS A 437      18.341  21.555  21.057  1.00  1.15           C  
ATOM   6859  CE  LYS A 437      19.010  20.246  20.609  1.00  1.15           C  
ATOM   6860  NZ  LYS A 437      20.242  19.934  21.390  1.00  1.15           N  
ATOM   6861  H   LYS A 437      18.570  25.181  18.699  1.00  1.15           H  
ATOM   6862  HA  LYS A 437      16.571  23.715  20.379  1.00  1.15           H  
ATOM   6863 1HB  LYS A 437      19.246  24.869  21.274  1.00  1.15           H  
ATOM   6864 2HB  LYS A 437      18.106  23.930  22.224  1.00  1.15           H  
ATOM   6865 1HG  LYS A 437      19.552  22.792  19.817  1.00  1.15           H  
ATOM   6866 2HG  LYS A 437      20.112  22.637  21.482  1.00  1.15           H  
ATOM   6867 1HD  LYS A 437      18.024  21.485  22.102  1.00  1.15           H  
ATOM   6868 2HD  LYS A 437      17.479  21.707  20.440  1.00  1.15           H  
ATOM   6869 1HE  LYS A 437      18.297  19.427  20.735  1.00  1.15           H  
ATOM   6870 2HE  LYS A 437      19.271  20.325  19.553  1.00  1.15           H  
ATOM   6871 1HZ  LYS A 437      20.646  19.060  21.062  1.00  1.15           H  
ATOM   6872 2HZ  LYS A 437      20.931  20.662  21.286  1.00  1.15           H  
ATOM   6873 3HZ  LYS A 437      20.022  19.838  22.370  1.00  1.15           H  
ATOM   6874  N   SER A 438      15.892  25.721  21.776  1.00  1.20           N  
ATOM   6875  CA  SER A 438      15.248  26.865  22.409  1.00  1.20           C  
ATOM   6876  C   SER A 438      15.601  26.926  23.892  1.00  1.20           C  
ATOM   6877  O   SER A 438      15.664  25.910  24.586  1.00  1.20           O  
ATOM   6878  CB  SER A 438      13.745  26.782  22.232  1.00  1.20           C  
ATOM   6879  OG  SER A 438      13.102  27.825  22.912  1.00  1.20           O  
ATOM   6880  H   SER A 438      15.666  24.799  22.124  1.00  1.20           H  
ATOM   6881  HA  SER A 438      15.611  27.778  21.935  1.00  1.20           H  
ATOM   6882 1HB  SER A 438      13.504  26.838  21.171  1.00  1.20           H  
ATOM   6883 2HB  SER A 438      13.385  25.834  22.588  1.00  1.20           H  
ATOM   6884  HG  SER A 438      13.455  27.818  23.814  1.00  1.20           H  
ATOM   6885  N   TYR A 439      15.844  28.122  24.387  1.00  1.28           N  
ATOM   6886  CA  TYR A 439      16.246  28.264  25.778  1.00  1.28           C  
ATOM   6887  C   TYR A 439      15.029  28.468  26.680  1.00  1.28           C  
ATOM   6888  O   TYR A 439      14.094  29.162  26.287  1.00  1.28           O  
ATOM   6889  CB  TYR A 439      17.151  29.462  25.875  1.00  1.28           C  
ATOM   6890  CG  TYR A 439      18.417  29.375  25.018  1.00  1.28           C  
ATOM   6891  CD1 TYR A 439      18.497  30.147  23.876  1.00  1.28           C  
ATOM   6892  CD2 TYR A 439      19.450  28.539  25.326  1.00  1.28           C  
ATOM   6893  CE1 TYR A 439      19.611  30.085  23.068  1.00  1.28           C  
ATOM   6894  CE2 TYR A 439      20.564  28.470  24.519  1.00  1.28           C  
ATOM   6895  CZ  TYR A 439      20.650  29.239  23.397  1.00  1.28           C  
ATOM   6896  OH  TYR A 439      21.768  29.166  22.595  1.00  1.28           O  
ATOM   6897  H   TYR A 439      15.776  28.938  23.791  1.00  1.28           H  
ATOM   6898  HA  TYR A 439      16.769  27.362  26.103  1.00  1.28           H  
ATOM   6899 1HB  TYR A 439      16.599  30.326  25.562  1.00  1.28           H  
ATOM   6900 2HB  TYR A 439      17.424  29.608  26.892  1.00  1.28           H  
ATOM   6901  HD1 TYR A 439      17.677  30.817  23.610  1.00  1.28           H  
ATOM   6902  HD2 TYR A 439      19.399  27.922  26.195  1.00  1.28           H  
ATOM   6903  HE1 TYR A 439      19.663  30.699  22.175  1.00  1.28           H  
ATOM   6904  HE2 TYR A 439      21.377  27.795  24.776  1.00  1.28           H  
ATOM   6905  HH  TYR A 439      22.396  28.549  22.979  1.00  1.28           H  
ATOM   6906  N   VAL A 440      15.055  27.904  27.891  1.00  1.41           N  
ATOM   6907  CA  VAL A 440      13.967  28.087  28.860  1.00  1.41           C  
ATOM   6908  C   VAL A 440      14.422  28.751  30.166  1.00  1.41           C  
ATOM   6909  O   VAL A 440      15.434  28.360  30.776  1.00  1.41           O  
ATOM   6910  CB  VAL A 440      13.357  26.741  29.207  1.00  1.41           C  
ATOM   6911  CG1 VAL A 440      12.257  26.873  30.236  1.00  1.41           C  
ATOM   6912  CG2 VAL A 440      12.847  26.065  27.960  1.00  1.41           C  
ATOM   6913  H   VAL A 440      15.825  27.288  28.149  1.00  1.41           H  
ATOM   6914  HA  VAL A 440      13.201  28.717  28.403  1.00  1.41           H  
ATOM   6915  HB  VAL A 440      14.106  26.183  29.637  1.00  1.41           H  
ATOM   6916 1HG1 VAL A 440      11.892  25.894  30.482  1.00  1.41           H  
ATOM   6917 2HG1 VAL A 440      12.642  27.339  31.137  1.00  1.41           H  
ATOM   6918 3HG1 VAL A 440      11.451  27.460  29.850  1.00  1.41           H  
ATOM   6919 1HG2 VAL A 440      12.447  25.089  28.216  1.00  1.41           H  
ATOM   6920 2HG2 VAL A 440      12.072  26.667  27.513  1.00  1.41           H  
ATOM   6921 3HG2 VAL A 440      13.665  25.948  27.256  1.00  1.41           H  
ATOM   6922  N   ASP A 441      13.638  29.757  30.570  1.00  1.59           N  
ATOM   6923  CA  ASP A 441      13.802  30.564  31.787  1.00  1.59           C  
ATOM   6924  C   ASP A 441      12.760  30.119  32.833  1.00  1.59           C  
ATOM   6925  O   ASP A 441      11.565  30.402  32.684  1.00  1.59           O  
ATOM   6926  CB  ASP A 441      13.638  32.051  31.398  1.00  1.59           C  
ATOM   6927  CG  ASP A 441      13.816  33.117  32.525  1.00  1.59           C  
ATOM   6928  OD1 ASP A 441      13.950  32.772  33.665  1.00  1.59           O  
ATOM   6929  OD2 ASP A 441      13.790  34.285  32.191  1.00  1.59           O  
ATOM   6930  H   ASP A 441      12.813  29.950  29.995  1.00  1.59           H  
ATOM   6931  HA  ASP A 441      14.800  30.400  32.199  1.00  1.59           H  
ATOM   6932 1HB  ASP A 441      14.352  32.283  30.606  1.00  1.59           H  
ATOM   6933 2HB  ASP A 441      12.642  32.185  30.967  1.00  1.59           H  
ATOM   6934  N   ASN A 442      13.175  29.383  33.872  1.00  1.81           N  
ATOM   6935  CA  ASN A 442      12.206  28.804  34.804  1.00  1.81           C  
ATOM   6936  C   ASN A 442      11.155  27.984  34.044  1.00  1.81           C  
ATOM   6937  O   ASN A 442      11.486  26.975  33.426  1.00  1.81           O  
ATOM   6938  CB  ASN A 442      11.560  29.873  35.688  1.00  1.81           C  
ATOM   6939  CG  ASN A 442      12.534  30.570  36.618  1.00  1.81           C  
ATOM   6940  OD1 ASN A 442      13.302  29.919  37.338  1.00  1.81           O  
ATOM   6941  ND2 ASN A 442      12.518  31.878  36.609  1.00  1.81           N  
ATOM   6942  H   ASN A 442      14.174  29.211  34.033  1.00  1.81           H  
ATOM   6943  HA  ASN A 442      12.742  28.113  35.457  1.00  1.81           H  
ATOM   6944 1HB  ASN A 442      11.072  30.631  35.080  1.00  1.81           H  
ATOM   6945 2HB  ASN A 442      10.792  29.408  36.304  1.00  1.81           H  
ATOM   6946 1HD2 ASN A 442      13.147  32.389  37.193  1.00  1.81           H  
ATOM   6947 2HD2 ASN A 442      11.895  32.367  35.998  1.00  1.81           H  
ATOM   6948  N   GLN A 443       9.885  28.384  34.123  1.00  2.03           N  
ATOM   6949  CA  GLN A 443       8.811  27.648  33.459  1.00  2.03           C  
ATOM   6950  C   GLN A 443       8.405  28.220  32.093  1.00  2.03           C  
ATOM   6951  O   GLN A 443       7.416  27.770  31.507  1.00  2.03           O  
ATOM   6952  CB  GLN A 443       7.576  27.576  34.358  1.00  2.03           C  
ATOM   6953  CG  GLN A 443       7.771  26.778  35.650  1.00  2.03           C  
ATOM   6954  CD  GLN A 443       6.483  26.678  36.469  1.00  2.03           C  
ATOM   6955  OE1 GLN A 443       5.630  27.566  36.402  1.00  2.03           O  
ATOM   6956  NE2 GLN A 443       6.342  25.601  37.231  1.00  2.03           N  
ATOM   6957  H   GLN A 443       9.658  29.220  34.636  1.00  2.03           H  
ATOM   6958  HA  GLN A 443       9.161  26.632  33.292  1.00  2.03           H  
ATOM   6959 1HB  GLN A 443       7.276  28.586  34.634  1.00  2.03           H  
ATOM   6960 2HB  GLN A 443       6.752  27.134  33.805  1.00  2.03           H  
ATOM   6961 1HG  GLN A 443       8.102  25.770  35.405  1.00  2.03           H  
ATOM   6962 2HG  GLN A 443       8.523  27.278  36.260  1.00  2.03           H  
ATOM   6963 1HE2 GLN A 443       5.499  25.473  37.802  1.00  2.03           H  
ATOM   6964 2HE2 GLN A 443       7.057  24.902  37.252  1.00  2.03           H  
ATOM   6965  N   SER A 444       9.124  29.237  31.616  1.00  2.24           N  
ATOM   6966  CA  SER A 444       8.803  29.891  30.351  1.00  2.24           C  
ATOM   6967  C   SER A 444       9.721  29.565  29.189  1.00  2.24           C  
ATOM   6968  O   SER A 444      10.935  29.785  29.231  1.00  2.24           O  
ATOM   6969  CB  SER A 444       8.809  31.392  30.522  1.00  2.24           C  
ATOM   6970  OG  SER A 444       8.698  32.043  29.273  1.00  2.24           O  
ATOM   6971  H   SER A 444       9.934  29.565  32.138  1.00  2.24           H  
ATOM   6972  HA  SER A 444       7.795  29.584  30.069  1.00  2.24           H  
ATOM   6973 1HB  SER A 444       7.976  31.683  31.160  1.00  2.24           H  
ATOM   6974 2HB  SER A 444       9.731  31.701  31.021  1.00  2.24           H  
ATOM   6975  HG  SER A 444       8.488  32.961  29.478  1.00  2.24           H  
ATOM   6976  N   ASN A 445       9.120  29.117  28.096  1.00  2.41           N  
ATOM   6977  CA  ASN A 445       9.889  28.819  26.901  1.00  2.41           C  
ATOM   6978  C   ASN A 445       9.803  29.963  25.901  1.00  2.41           C  
ATOM   6979  O   ASN A 445       9.982  29.761  24.699  1.00  2.41           O  
ATOM   6980  CB  ASN A 445       9.470  27.504  26.265  1.00  2.41           C  
ATOM   6981  CG  ASN A 445       8.053  27.490  25.739  1.00  2.41           C  
ATOM   6982  OD1 ASN A 445       7.193  28.261  26.181  1.00  2.41           O  
ATOM   6983  ND2 ASN A 445       7.805  26.620  24.786  1.00  2.41           N  
ATOM   6984  H   ASN A 445       8.120  28.968  28.104  1.00  2.41           H  
ATOM   6985  HA  ASN A 445      10.940  28.734  27.175  1.00  2.41           H  
ATOM   6986 1HB  ASN A 445      10.143  27.292  25.436  1.00  2.41           H  
ATOM   6987 2HB  ASN A 445       9.595  26.705  26.984  1.00  2.41           H  
ATOM   6988 1HD2 ASN A 445       6.879  26.569  24.351  1.00  2.41           H  
ATOM   6989 2HD2 ASN A 445       8.530  26.021  24.455  1.00  2.41           H  
ATOM   6990  N   LEU A 446       9.506  31.173  26.382  1.00  2.52           N  
ATOM   6991  CA  LEU A 446       9.500  32.291  25.459  1.00  2.52           C  
ATOM   6992  C   LEU A 446      10.920  32.482  24.967  1.00  2.52           C  
ATOM   6993  O   LEU A 446      11.874  32.382  25.739  1.00  2.52           O  
ATOM   6994  CB  LEU A 446       8.986  33.569  26.124  1.00  2.52           C  
ATOM   6995  CG  LEU A 446       7.507  33.557  26.519  1.00  2.52           C  
ATOM   6996  CD1 LEU A 446       7.180  34.830  27.284  1.00  2.52           C  
ATOM   6997  CD2 LEU A 446       6.658  33.438  25.263  1.00  2.52           C  
ATOM   6998  H   LEU A 446       9.322  31.322  27.377  1.00  2.52           H  
ATOM   6999  HA  LEU A 446       8.863  32.051  24.610  1.00  2.52           H  
ATOM   7000 1HB  LEU A 446       9.570  33.745  27.026  1.00  2.52           H  
ATOM   7001 2HB  LEU A 446       9.148  34.404  25.442  1.00  2.52           H  
ATOM   7002  HG  LEU A 446       7.308  32.705  27.168  1.00  2.52           H  
ATOM   7003 1HD1 LEU A 446       6.129  34.820  27.571  1.00  2.52           H  
ATOM   7004 2HD1 LEU A 446       7.800  34.886  28.177  1.00  2.52           H  
ATOM   7005 3HD1 LEU A 446       7.375  35.694  26.651  1.00  2.52           H  
ATOM   7006 1HD2 LEU A 446       5.603  33.423  25.538  1.00  2.52           H  
ATOM   7007 2HD2 LEU A 446       6.853  34.289  24.610  1.00  2.52           H  
ATOM   7008 3HD2 LEU A 446       6.911  32.513  24.742  1.00  2.52           H  
ATOM   7009  N   SER A 447      11.064  32.757  23.684  1.00  2.58           N  
ATOM   7010  CA  SER A 447      12.382  32.944  23.115  1.00  2.58           C  
ATOM   7011  C   SER A 447      13.132  34.119  23.709  1.00  2.58           C  
ATOM   7012  O   SER A 447      12.569  35.190  23.930  1.00  2.58           O  
ATOM   7013  CB  SER A 447      12.272  33.120  21.616  1.00  2.58           C  
ATOM   7014  OG  SER A 447      13.522  33.411  21.031  1.00  2.58           O  
ATOM   7015  H   SER A 447      10.247  32.822  23.095  1.00  2.58           H  
ATOM   7016  HA  SER A 447      12.961  32.040  23.316  1.00  2.58           H  
ATOM   7017 1HB  SER A 447      11.874  32.202  21.183  1.00  2.58           H  
ATOM   7018 2HB  SER A 447      11.567  33.919  21.392  1.00  2.58           H  
ATOM   7019  HG  SER A 447      13.414  33.240  20.087  1.00  2.58           H  
ATOM   7020  N   ILE A 448      14.426  33.908  23.909  1.00  2.57           N  
ATOM   7021  CA  ILE A 448      15.354  34.928  24.366  1.00  2.57           C  
ATOM   7022  C   ILE A 448      16.410  35.073  23.273  1.00  2.57           C  
ATOM   7023  O   ILE A 448      17.517  35.570  23.495  1.00  2.57           O  
ATOM   7024  CB  ILE A 448      16.009  34.554  25.716  1.00  2.57           C  
ATOM   7025  CG1 ILE A 448      16.776  33.275  25.592  1.00  2.57           C  
ATOM   7026  CG2 ILE A 448      14.943  34.439  26.787  1.00  2.57           C  
ATOM   7027  CD1 ILE A 448      17.645  32.988  26.801  1.00  2.57           C  
ATOM   7028  H   ILE A 448      14.791  32.984  23.722  1.00  2.57           H  
ATOM   7029  HA  ILE A 448      14.825  35.874  24.475  1.00  2.57           H  
ATOM   7030  HB  ILE A 448      16.711  35.316  26.004  1.00  2.57           H  
ATOM   7031 1HG1 ILE A 448      16.071  32.467  25.452  1.00  2.57           H  
ATOM   7032 2HG1 ILE A 448      17.420  33.332  24.708  1.00  2.57           H  
ATOM   7033 1HG2 ILE A 448      15.406  34.188  27.741  1.00  2.57           H  
ATOM   7034 2HG2 ILE A 448      14.418  35.389  26.876  1.00  2.57           H  
ATOM   7035 3HG2 ILE A 448      14.229  33.654  26.516  1.00  2.57           H  
ATOM   7036 1HD1 ILE A 448      18.176  32.062  26.644  1.00  2.57           H  
ATOM   7037 2HD1 ILE A 448      18.365  33.799  26.933  1.00  2.57           H  
ATOM   7038 3HD1 ILE A 448      17.025  32.906  27.693  1.00  2.57           H  
ATOM   7039  N   ASP A 449      16.051  34.599  22.075  1.00  2.50           N  
ATOM   7040  CA  ASP A 449      16.948  34.562  20.930  1.00  2.50           C  
ATOM   7041  C   ASP A 449      18.210  33.796  21.320  1.00  2.50           C  
ATOM   7042  O   ASP A 449      18.128  32.759  21.975  1.00  2.50           O  
ATOM   7043  CB  ASP A 449      17.314  36.000  20.499  1.00  2.50           C  
ATOM   7044  CG  ASP A 449      17.948  36.118  19.088  1.00  2.50           C  
ATOM   7045  OD1 ASP A 449      17.293  35.952  18.092  1.00  2.50           O  
ATOM   7046  OD2 ASP A 449      19.186  36.250  19.095  1.00  2.50           O  
ATOM   7047  H   ASP A 449      15.110  34.233  21.944  1.00  2.50           H  
ATOM   7048  HA  ASP A 449      16.457  34.043  20.106  1.00  2.50           H  
ATOM   7049 1HB  ASP A 449      16.405  36.604  20.503  1.00  2.50           H  
ATOM   7050 2HB  ASP A 449      17.984  36.451  21.228  1.00  2.50           H  
ATOM   7051  N   THR A 450      19.368  34.318  20.921  1.00  2.37           N  
ATOM   7052  CA  THR A 450      20.664  33.778  21.196  1.00  2.37           C  
ATOM   7053  C   THR A 450      21.454  34.951  21.710  1.00  2.37           C  
ATOM   7054  O   THR A 450      22.421  34.804  22.461  1.00  2.37           O  
ATOM   7055  CB  THR A 450      21.282  33.218  19.909  1.00  2.37           C  
ATOM   7056  OG1 THR A 450      21.437  34.297  18.946  1.00  2.37           O  
ATOM   7057  CG2 THR A 450      20.391  32.135  19.311  1.00  2.37           C  
ATOM   7058  H   THR A 450      19.388  35.165  20.373  1.00  2.37           H  
ATOM   7059  HA  THR A 450      20.603  33.010  21.968  1.00  2.37           H  
ATOM   7060  HB  THR A 450      22.259  32.794  20.132  1.00  2.37           H  
ATOM   7061  HG1 THR A 450      20.628  34.889  18.941  1.00  2.37           H  
ATOM   7062 1HG2 THR A 450      20.849  31.752  18.402  1.00  2.37           H  
ATOM   7063 2HG2 THR A 450      20.275  31.324  20.026  1.00  2.37           H  
ATOM   7064 3HG2 THR A 450      19.415  32.550  19.071  1.00  2.37           H  
ATOM   7065  N   SER A 451      20.983  36.140  21.311  1.00  2.21           N  
ATOM   7066  CA  SER A 451      21.638  37.400  21.628  1.00  2.21           C  
ATOM   7067  C   SER A 451      21.697  37.622  23.133  1.00  2.21           C  
ATOM   7068  O   SER A 451      22.737  38.012  23.659  1.00  2.21           O  
ATOM   7069  CB  SER A 451      20.889  38.546  20.975  1.00  2.21           C  
ATOM   7070  OG  SER A 451      20.944  38.454  19.571  1.00  2.21           O  
ATOM   7071  H   SER A 451      20.175  36.146  20.678  1.00  2.21           H  
ATOM   7072  HA  SER A 451      22.658  37.368  21.240  1.00  2.21           H  
ATOM   7073 1HB  SER A 451      19.848  38.531  21.299  1.00  2.21           H  
ATOM   7074 2HB  SER A 451      21.321  39.491  21.300  1.00  2.21           H  
ATOM   7075  HG  SER A 451      20.352  37.694  19.325  1.00  2.21           H  
ATOM   7076  N   ILE A 452      20.607  37.316  23.839  1.00  2.06           N  
ATOM   7077  CA  ILE A 452      20.607  37.475  25.284  1.00  2.06           C  
ATOM   7078  C   ILE A 452      21.592  36.523  25.910  1.00  2.06           C  
ATOM   7079  O   ILE A 452      22.331  36.899  26.818  1.00  2.06           O  
ATOM   7080  CB  ILE A 452      19.216  37.283  25.885  1.00  2.06           C  
ATOM   7081  CG1 ILE A 452      18.327  38.469  25.462  1.00  2.06           C  
ATOM   7082  CG2 ILE A 452      19.300  37.123  27.405  1.00  2.06           C  
ATOM   7083  CD1 ILE A 452      16.862  38.294  25.756  1.00  2.06           C  
ATOM   7084  H   ILE A 452      19.773  36.982  23.371  1.00  2.06           H  
ATOM   7085  HA  ILE A 452      20.924  38.489  25.519  1.00  2.06           H  
ATOM   7086  HB  ILE A 452      18.774  36.387  25.467  1.00  2.06           H  
ATOM   7087 1HG1 ILE A 452      18.678  39.360  25.981  1.00  2.06           H  
ATOM   7088 2HG1 ILE A 452      18.442  38.625  24.388  1.00  2.06           H  
ATOM   7089 1HG2 ILE A 452      18.299  36.973  27.808  1.00  2.06           H  
ATOM   7090 2HG2 ILE A 452      19.921  36.258  27.643  1.00  2.06           H  
ATOM   7091 3HG2 ILE A 452      19.741  38.021  27.842  1.00  2.06           H  
ATOM   7092 1HD1 ILE A 452      16.318  39.180  25.427  1.00  2.06           H  
ATOM   7093 2HD1 ILE A 452      16.497  37.442  25.223  1.00  2.06           H  
ATOM   7094 3HD1 ILE A 452      16.714  38.153  26.824  1.00  2.06           H  
ATOM   7095  N   VAL A 453      21.616  35.290  25.434  1.00  1.92           N  
ATOM   7096  CA  VAL A 453      22.531  34.317  25.985  1.00  1.92           C  
ATOM   7097  C   VAL A 453      23.964  34.770  25.782  1.00  1.92           C  
ATOM   7098  O   VAL A 453      24.776  34.679  26.706  1.00  1.92           O  
ATOM   7099  CB  VAL A 453      22.329  32.948  25.348  1.00  1.92           C  
ATOM   7100  CG1 VAL A 453      23.422  32.048  25.792  1.00  1.92           C  
ATOM   7101  CG2 VAL A 453      20.995  32.413  25.759  1.00  1.92           C  
ATOM   7102  H   VAL A 453      20.999  35.033  24.677  1.00  1.92           H  
ATOM   7103  HA  VAL A 453      22.338  34.225  27.055  1.00  1.92           H  
ATOM   7104  HB  VAL A 453      22.381  33.026  24.265  1.00  1.92           H  
ATOM   7105 1HG1 VAL A 453      23.285  31.073  25.335  1.00  1.92           H  
ATOM   7106 2HG1 VAL A 453      24.386  32.458  25.487  1.00  1.92           H  
ATOM   7107 3HG1 VAL A 453      23.389  31.971  26.878  1.00  1.92           H  
ATOM   7108 1HG2 VAL A 453      20.846  31.440  25.328  1.00  1.92           H  
ATOM   7109 2HG2 VAL A 453      20.959  32.338  26.848  1.00  1.92           H  
ATOM   7110 3HG2 VAL A 453      20.220  33.091  25.408  1.00  1.92           H  
ATOM   7111  N   GLN A 454      24.281  35.274  24.585  1.00  1.81           N  
ATOM   7112  CA  GLN A 454      25.623  35.770  24.330  1.00  1.81           C  
ATOM   7113  C   GLN A 454      25.968  36.871  25.317  1.00  1.81           C  
ATOM   7114  O   GLN A 454      27.049  36.864  25.900  1.00  1.81           O  
ATOM   7115  CB  GLN A 454      25.765  36.305  22.904  1.00  1.81           C  
ATOM   7116  CG  GLN A 454      27.172  36.820  22.585  1.00  1.81           C  
ATOM   7117  CD  GLN A 454      27.314  37.353  21.165  1.00  1.81           C  
ATOM   7118  OE1 GLN A 454      26.668  36.871  20.225  1.00  1.81           O  
ATOM   7119  NE2 GLN A 454      28.166  38.358  21.000  1.00  1.81           N  
ATOM   7120  H   GLN A 454      23.579  35.302  23.848  1.00  1.81           H  
ATOM   7121  HA  GLN A 454      26.329  34.953  24.471  1.00  1.81           H  
ATOM   7122 1HB  GLN A 454      25.506  35.520  22.194  1.00  1.81           H  
ATOM   7123 2HB  GLN A 454      25.062  37.124  22.755  1.00  1.81           H  
ATOM   7124 1HG  GLN A 454      27.406  37.639  23.274  1.00  1.81           H  
ATOM   7125 2HG  GLN A 454      27.887  36.009  22.722  1.00  1.81           H  
ATOM   7126 1HE2 GLN A 454      28.307  38.756  20.097  1.00  1.81           H  
ATOM   7127 2HE2 GLN A 454      28.685  38.735  21.806  1.00  1.81           H  
ATOM   7128  N   GLN A 455      25.042  37.799  25.550  1.00  1.73           N  
ATOM   7129  CA  GLN A 455      25.312  38.886  26.481  1.00  1.73           C  
ATOM   7130  C   GLN A 455      25.548  38.341  27.888  1.00  1.73           C  
ATOM   7131  O   GLN A 455      26.451  38.783  28.604  1.00  1.73           O  
ATOM   7132  CB  GLN A 455      24.133  39.859  26.482  1.00  1.73           C  
ATOM   7133  CG  GLN A 455      23.992  40.646  25.192  1.00  1.73           C  
ATOM   7134  CD  GLN A 455      22.705  41.450  25.124  1.00  1.73           C  
ATOM   7135  OE1 GLN A 455      21.758  41.230  25.890  1.00  1.73           O  
ATOM   7136  NE2 GLN A 455      22.658  42.392  24.189  1.00  1.73           N  
ATOM   7137  H   GLN A 455      24.151  37.770  25.050  1.00  1.73           H  
ATOM   7138  HA  GLN A 455      26.214  39.408  26.155  1.00  1.73           H  
ATOM   7139 1HB  GLN A 455      23.209  39.305  26.638  1.00  1.73           H  
ATOM   7140 2HB  GLN A 455      24.238  40.561  27.305  1.00  1.73           H  
ATOM   7141 1HG  GLN A 455      24.828  41.341  25.123  1.00  1.73           H  
ATOM   7142 2HG  GLN A 455      24.021  39.960  24.355  1.00  1.73           H  
ATOM   7143 1HE2 GLN A 455      21.839  42.955  24.086  1.00  1.73           H  
ATOM   7144 2HE2 GLN A 455      23.443  42.535  23.586  1.00  1.73           H  
ATOM   7145  N   ARG A 456      24.771  37.332  28.283  1.00  1.66           N  
ATOM   7146  CA  ARG A 456      24.947  36.753  29.604  1.00  1.66           C  
ATOM   7147  C   ARG A 456      26.322  36.081  29.710  1.00  1.66           C  
ATOM   7148  O   ARG A 456      26.975  36.168  30.757  1.00  1.66           O  
ATOM   7149  CB  ARG A 456      23.829  35.759  29.893  1.00  1.66           C  
ATOM   7150  CG  ARG A 456      22.426  36.367  30.015  1.00  1.66           C  
ATOM   7151  CD  ARG A 456      22.240  37.154  31.254  1.00  1.66           C  
ATOM   7152  NE  ARG A 456      20.868  37.641  31.379  1.00  1.66           N  
ATOM   7153  CZ  ARG A 456      20.451  38.550  32.282  1.00  1.66           C  
ATOM   7154  NH1 ARG A 456      21.303  39.067  33.140  1.00  1.66           N  
ATOM   7155  NH2 ARG A 456      19.184  38.924  32.305  1.00  1.66           N  
ATOM   7156  H   ARG A 456      24.027  36.990  27.672  1.00  1.66           H  
ATOM   7157  HA  ARG A 456      24.894  37.554  30.341  1.00  1.66           H  
ATOM   7158 1HB  ARG A 456      23.796  35.003  29.109  1.00  1.66           H  
ATOM   7159 2HB  ARG A 456      24.032  35.252  30.828  1.00  1.66           H  
ATOM   7160 1HG  ARG A 456      22.273  37.055  29.198  1.00  1.66           H  
ATOM   7161 2HG  ARG A 456      21.679  35.585  29.962  1.00  1.66           H  
ATOM   7162 1HD  ARG A 456      22.461  36.526  32.117  1.00  1.66           H  
ATOM   7163 2HD  ARG A 456      22.911  38.012  31.243  1.00  1.66           H  
ATOM   7164  HE  ARG A 456      20.181  37.269  30.737  1.00  1.66           H  
ATOM   7165 1HH1 ARG A 456      22.271  38.783  33.123  1.00  1.66           H  
ATOM   7166 2HH1 ARG A 456      20.988  39.750  33.815  1.00  1.66           H  
ATOM   7167 1HH2 ARG A 456      18.527  38.529  31.646  1.00  1.66           H  
ATOM   7168 2HH2 ARG A 456      18.871  39.606  32.980  1.00  1.66           H  
ATOM   7169  N   GLU A 457      26.772  35.440  28.619  1.00  1.59           N  
ATOM   7170  CA  GLU A 457      28.086  34.801  28.588  1.00  1.59           C  
ATOM   7171  C   GLU A 457      29.195  35.841  28.652  1.00  1.59           C  
ATOM   7172  O   GLU A 457      30.180  35.652  29.371  1.00  1.59           O  
ATOM   7173  CB  GLU A 457      28.288  33.922  27.347  1.00  1.59           C  
ATOM   7174  CG  GLU A 457      29.647  33.173  27.368  1.00  1.59           C  
ATOM   7175  CD  GLU A 457      29.901  32.229  26.194  1.00  1.59           C  
ATOM   7176  OE1 GLU A 457      29.091  32.154  25.302  1.00  1.59           O  
ATOM   7177  OE2 GLU A 457      30.925  31.579  26.211  1.00  1.59           O  
ATOM   7178  H   GLU A 457      26.169  35.379  27.798  1.00  1.59           H  
ATOM   7179  HA  GLU A 457      28.177  34.172  29.466  1.00  1.59           H  
ATOM   7180 1HB  GLU A 457      27.484  33.185  27.284  1.00  1.59           H  
ATOM   7181 2HB  GLU A 457      28.244  34.538  26.449  1.00  1.59           H  
ATOM   7182 1HG  GLU A 457      30.442  33.920  27.388  1.00  1.59           H  
ATOM   7183 2HG  GLU A 457      29.709  32.608  28.291  1.00  1.59           H  
ATOM   7184  N   GLU A 458      29.053  36.937  27.894  1.00  1.50           N  
ATOM   7185  CA  GLU A 458      30.076  37.972  27.897  1.00  1.50           C  
ATOM   7186  C   GLU A 458      30.217  38.532  29.300  1.00  1.50           C  
ATOM   7187  O   GLU A 458      31.333  38.753  29.778  1.00  1.50           O  
ATOM   7188  CB  GLU A 458      29.753  39.090  26.894  1.00  1.50           C  
ATOM   7189  CG  GLU A 458      29.901  38.681  25.413  1.00  1.50           C  
ATOM   7190  CD  GLU A 458      29.509  39.772  24.434  1.00  1.50           C  
ATOM   7191  OE1 GLU A 458      29.046  40.806  24.860  1.00  1.50           O  
ATOM   7192  OE2 GLU A 458      29.675  39.560  23.246  1.00  1.50           O  
ATOM   7193  H   GLU A 458      28.229  37.032  27.301  1.00  1.50           H  
ATOM   7194  HA  GLU A 458      31.026  37.520  27.610  1.00  1.50           H  
ATOM   7195 1HB  GLU A 458      28.722  39.417  27.046  1.00  1.50           H  
ATOM   7196 2HB  GLU A 458      30.401  39.945  27.079  1.00  1.50           H  
ATOM   7197 1HG  GLU A 458      30.939  38.409  25.232  1.00  1.50           H  
ATOM   7198 2HG  GLU A 458      29.294  37.799  25.230  1.00  1.50           H  
ATOM   7199  N   VAL A 459      29.102  38.697  30.001  1.00  1.39           N  
ATOM   7200  CA  VAL A 459      29.226  39.147  31.366  1.00  1.39           C  
ATOM   7201  C   VAL A 459      29.897  38.071  32.205  1.00  1.39           C  
ATOM   7202  O   VAL A 459      30.866  38.345  32.889  1.00  1.39           O  
ATOM   7203  CB  VAL A 459      27.882  39.551  31.969  1.00  1.39           C  
ATOM   7204  CG1 VAL A 459      28.055  39.826  33.481  1.00  1.39           C  
ATOM   7205  CG2 VAL A 459      27.403  40.810  31.252  1.00  1.39           C  
ATOM   7206  H   VAL A 459      28.185  38.534  29.577  1.00  1.39           H  
ATOM   7207  HA  VAL A 459      29.858  40.035  31.373  1.00  1.39           H  
ATOM   7208  HB  VAL A 459      27.156  38.743  31.843  1.00  1.39           H  
ATOM   7209 1HG1 VAL A 459      27.103  40.127  33.914  1.00  1.39           H  
ATOM   7210 2HG1 VAL A 459      28.410  38.924  33.980  1.00  1.39           H  
ATOM   7211 3HG1 VAL A 459      28.778  40.613  33.623  1.00  1.39           H  
ATOM   7212 1HG2 VAL A 459      26.449  41.129  31.665  1.00  1.39           H  
ATOM   7213 2HG2 VAL A 459      28.141  41.598  31.377  1.00  1.39           H  
ATOM   7214 3HG2 VAL A 459      27.287  40.596  30.190  1.00  1.39           H  
ATOM   7215  N   ALA A 460      29.501  36.817  32.074  1.00  1.25           N  
ATOM   7216  CA  ALA A 460      30.160  35.793  32.873  1.00  1.25           C  
ATOM   7217  C   ALA A 460      31.691  35.748  32.646  1.00  1.25           C  
ATOM   7218  O   ALA A 460      32.441  35.490  33.591  1.00  1.25           O  
ATOM   7219  CB  ALA A 460      29.564  34.441  32.547  1.00  1.25           C  
ATOM   7220  H   ALA A 460      28.710  36.573  31.477  1.00  1.25           H  
ATOM   7221  HA  ALA A 460      29.982  36.024  33.922  1.00  1.25           H  
ATOM   7222 1HB  ALA A 460      30.028  33.682  33.168  1.00  1.25           H  
ATOM   7223 2HB  ALA A 460      28.491  34.464  32.732  1.00  1.25           H  
ATOM   7224 3HB  ALA A 460      29.742  34.210  31.500  1.00  1.25           H  
ATOM   7225  N   SER A 461      32.147  35.980  31.403  1.00  1.10           N  
ATOM   7226  CA  SER A 461      33.577  35.954  31.067  1.00  1.10           C  
ATOM   7227  C   SER A 461      34.341  37.286  31.297  1.00  1.10           C  
ATOM   7228  O   SER A 461      35.375  37.314  31.976  1.00  1.10           O  
ATOM   7229  CB  SER A 461      33.732  35.525  29.619  1.00  1.10           C  
ATOM   7230  OG  SER A 461      35.084  35.503  29.231  1.00  1.10           O  
ATOM   7231  H   SER A 461      31.466  36.153  30.664  1.00  1.10           H  
ATOM   7232  HA  SER A 461      34.044  35.196  31.695  1.00  1.10           H  
ATOM   7233 1HB  SER A 461      33.291  34.538  29.485  1.00  1.10           H  
ATOM   7234 2HB  SER A 461      33.175  36.216  28.982  1.00  1.10           H  
ATOM   7235  HG  SER A 461      35.402  36.402  29.344  1.00  1.10           H  
ATOM   7236  N   ALA A 462      33.870  38.378  30.674  1.00  0.97           N  
ATOM   7237  CA  ALA A 462      34.508  39.700  30.769  1.00  0.97           C  
ATOM   7238  C   ALA A 462      34.030  40.465  31.996  1.00  0.97           C  
ATOM   7239  O   ALA A 462      34.766  41.270  32.572  1.00  0.97           O  
ATOM   7240  CB  ALA A 462      34.209  40.529  29.528  1.00  0.97           C  
ATOM   7241  H   ALA A 462      33.012  38.309  30.143  1.00  0.97           H  
ATOM   7242  HA  ALA A 462      35.581  39.554  30.851  1.00  0.97           H  
ATOM   7243 1HB  ALA A 462      34.708  41.493  29.605  1.00  0.97           H  
ATOM   7244 2HB  ALA A 462      34.567  40.008  28.644  1.00  0.97           H  
ATOM   7245 3HB  ALA A 462      33.131  40.684  29.448  1.00  0.97           H  
ATOM   7246  N   GLY A 463      32.782  40.222  32.376  1.00  0.85           N  
ATOM   7247  CA  GLY A 463      32.152  40.923  33.472  1.00  0.85           C  
ATOM   7248  C   GLY A 463      31.350  42.126  33.019  1.00  0.85           C  
ATOM   7249  O   GLY A 463      31.371  42.505  31.839  1.00  0.85           O  
ATOM   7250  H   GLY A 463      32.221  39.524  31.890  1.00  0.85           H  
ATOM   7251 1HA  GLY A 463      31.510  40.245  34.014  1.00  0.85           H  
ATOM   7252 2HA  GLY A 463      32.913  41.249  34.173  1.00  0.85           H  
ATOM   7253  N   VAL A 464      30.644  42.697  33.985  1.00  0.77           N  
ATOM   7254  CA  VAL A 464      29.883  43.925  33.843  1.00  0.77           C  
ATOM   7255  C   VAL A 464      30.285  44.823  35.000  1.00  0.77           C  
ATOM   7256  O   VAL A 464      30.461  44.352  36.132  1.00  0.77           O  
ATOM   7257  CB  VAL A 464      28.355  43.694  33.906  1.00  0.77           C  
ATOM   7258  CG1 VAL A 464      27.989  43.153  35.250  1.00  0.77           C  
ATOM   7259  CG2 VAL A 464      27.591  45.003  33.613  1.00  0.77           C  
ATOM   7260  H   VAL A 464      30.641  42.216  34.880  1.00  0.77           H  
ATOM   7261  HA  VAL A 464      30.138  44.395  32.902  1.00  0.77           H  
ATOM   7262  HB  VAL A 464      28.086  42.962  33.172  1.00  0.77           H  
ATOM   7263 1HG1 VAL A 464      26.918  42.957  35.290  1.00  0.77           H  
ATOM   7264 2HG1 VAL A 464      28.534  42.234  35.401  1.00  0.77           H  
ATOM   7265 3HG1 VAL A 464      28.258  43.874  36.021  1.00  0.77           H  
ATOM   7266 1HG2 VAL A 464      26.522  44.809  33.645  1.00  0.77           H  
ATOM   7267 2HG2 VAL A 464      27.829  45.759  34.351  1.00  0.77           H  
ATOM   7268 3HG2 VAL A 464      27.862  45.373  32.629  1.00  0.77           H  
ATOM   7269  N   PHE A 465      30.389  46.109  34.735  1.00  0.71           N  
ATOM   7270  CA  PHE A 465      30.706  47.075  35.773  1.00  0.71           C  
ATOM   7271  C   PHE A 465      29.690  48.192  35.644  1.00  0.71           C  
ATOM   7272  O   PHE A 465      29.443  48.690  34.545  1.00  0.71           O  
ATOM   7273  CB  PHE A 465      32.115  47.621  35.575  1.00  0.71           C  
ATOM   7274  CG  PHE A 465      32.657  48.472  36.691  1.00  0.71           C  
ATOM   7275  CD1 PHE A 465      33.283  47.889  37.787  1.00  0.71           C  
ATOM   7276  CD2 PHE A 465      32.570  49.832  36.644  1.00  0.71           C  
ATOM   7277  CE1 PHE A 465      33.807  48.663  38.798  1.00  0.71           C  
ATOM   7278  CE2 PHE A 465      33.105  50.607  37.643  1.00  0.71           C  
ATOM   7279  CZ  PHE A 465      33.725  50.023  38.727  1.00  0.71           C  
ATOM   7280  H   PHE A 465      30.267  46.412  33.774  1.00  0.71           H  
ATOM   7281  HA  PHE A 465      30.611  46.621  36.755  1.00  0.71           H  
ATOM   7282 1HB  PHE A 465      32.801  46.787  35.426  1.00  0.71           H  
ATOM   7283 2HB  PHE A 465      32.134  48.211  34.671  1.00  0.71           H  
ATOM   7284  HD1 PHE A 465      33.365  46.804  37.844  1.00  0.71           H  
ATOM   7285  HD2 PHE A 465      32.074  50.295  35.793  1.00  0.71           H  
ATOM   7286  HE1 PHE A 465      34.291  48.180  39.649  1.00  0.71           H  
ATOM   7287  HE2 PHE A 465      33.036  51.685  37.576  1.00  0.71           H  
ATOM   7288  HZ  PHE A 465      34.143  50.640  39.523  1.00  0.71           H  
ATOM   7289  N   VAL A 466      29.067  48.543  36.757  1.00  0.68           N  
ATOM   7290  CA  VAL A 466      28.025  49.550  36.742  1.00  0.68           C  
ATOM   7291  C   VAL A 466      28.431  50.730  37.614  1.00  0.68           C  
ATOM   7292  O   VAL A 466      28.909  50.545  38.740  1.00  0.68           O  
ATOM   7293  CB  VAL A 466      26.696  48.949  37.241  1.00  0.68           C  
ATOM   7294  CG1 VAL A 466      25.582  50.017  37.182  1.00  0.68           C  
ATOM   7295  CG2 VAL A 466      26.365  47.697  36.418  1.00  0.68           C  
ATOM   7296  H   VAL A 466      29.313  48.094  37.635  1.00  0.68           H  
ATOM   7297  HA  VAL A 466      27.888  49.891  35.723  1.00  0.68           H  
ATOM   7298  HB  VAL A 466      26.802  48.665  38.288  1.00  0.68           H  
ATOM   7299 1HG1 VAL A 466      24.651  49.594  37.552  1.00  0.68           H  
ATOM   7300 2HG1 VAL A 466      25.853  50.873  37.799  1.00  0.68           H  
ATOM   7301 3HG1 VAL A 466      25.446  50.347  36.151  1.00  0.68           H  
ATOM   7302 1HG2 VAL A 466      25.435  47.260  36.777  1.00  0.68           H  
ATOM   7303 2HG2 VAL A 466      26.262  47.956  35.389  1.00  0.68           H  
ATOM   7304 3HG2 VAL A 466      27.167  46.969  36.525  1.00  0.68           H  
ATOM   7305  N   ALA A 467      28.244  51.940  37.096  1.00  0.67           N  
ATOM   7306  CA  ALA A 467      28.589  53.143  37.844  1.00  0.67           C  
ATOM   7307  C   ALA A 467      27.479  54.178  37.832  1.00  0.67           C  
ATOM   7308  O   ALA A 467      26.960  54.534  36.772  1.00  0.67           O  
ATOM   7309  CB  ALA A 467      29.819  53.765  37.232  1.00  0.67           C  
ATOM   7310  H   ALA A 467      27.865  52.010  36.153  1.00  0.67           H  
ATOM   7311  HA  ALA A 467      28.783  52.861  38.878  1.00  0.67           H  
ATOM   7312 1HB  ALA A 467      30.089  54.654  37.800  1.00  0.67           H  
ATOM   7313 2HB  ALA A 467      30.626  53.046  37.248  1.00  0.67           H  
ATOM   7314 3HB  ALA A 467      29.605  54.043  36.213  1.00  0.67           H  
ATOM   7315  N   THR A 468      27.190  54.727  39.003  1.00  0.68           N  
ATOM   7316  CA  THR A 468      26.178  55.763  39.114  1.00  0.68           C  
ATOM   7317  C   THR A 468      26.794  57.018  39.706  1.00  0.68           C  
ATOM   7318  O   THR A 468      27.473  56.959  40.735  1.00  0.68           O  
ATOM   7319  CB  THR A 468      25.022  55.308  40.020  1.00  0.68           C  
ATOM   7320  OG1 THR A 468      24.433  54.106  39.506  1.00  0.68           O  
ATOM   7321  CG2 THR A 468      23.973  56.371  40.036  1.00  0.68           C  
ATOM   7322  H   THR A 468      27.657  54.383  39.841  1.00  0.68           H  
ATOM   7323  HA  THR A 468      25.793  56.003  38.126  1.00  0.68           H  
ATOM   7324  HB  THR A 468      25.386  55.133  41.030  1.00  0.68           H  
ATOM   7325  HG1 THR A 468      23.700  53.847  40.070  1.00  0.68           H  
ATOM   7326 1HG2 THR A 468      23.146  56.058  40.665  1.00  0.68           H  
ATOM   7327 2HG2 THR A 468      24.391  57.295  40.421  1.00  0.68           H  
ATOM   7328 3HG2 THR A 468      23.620  56.535  39.024  1.00  0.68           H  
ATOM   7329  N   ILE A 469      26.561  58.160  39.071  1.00  0.71           N  
ATOM   7330  CA  ILE A 469      27.098  59.408  39.598  1.00  0.71           C  
ATOM   7331  C   ILE A 469      25.961  60.410  39.760  1.00  0.71           C  
ATOM   7332  O   ILE A 469      24.973  60.354  39.024  1.00  0.71           O  
ATOM   7333  CB  ILE A 469      28.191  59.973  38.669  1.00  0.71           C  
ATOM   7334  CG1 ILE A 469      27.625  60.339  37.345  1.00  0.71           C  
ATOM   7335  CG2 ILE A 469      29.262  58.907  38.439  1.00  0.71           C  
ATOM   7336  CD1 ILE A 469      28.594  61.063  36.471  1.00  0.71           C  
ATOM   7337  H   ILE A 469      25.999  58.146  38.218  1.00  0.71           H  
ATOM   7338  HA  ILE A 469      27.532  59.232  40.579  1.00  0.71           H  
ATOM   7339  HB  ILE A 469      28.630  60.862  39.119  1.00  0.71           H  
ATOM   7340 1HG1 ILE A 469      27.306  59.426  36.834  1.00  0.71           H  
ATOM   7341 2HG1 ILE A 469      26.760  60.982  37.500  1.00  0.71           H  
ATOM   7342 1HG2 ILE A 469      30.035  59.305  37.785  1.00  0.71           H  
ATOM   7343 2HG2 ILE A 469      29.693  58.623  39.384  1.00  0.71           H  
ATOM   7344 3HG2 ILE A 469      28.821  58.032  37.969  1.00  0.71           H  
ATOM   7345 1HD1 ILE A 469      28.123  61.296  35.531  1.00  0.71           H  
ATOM   7346 2HD1 ILE A 469      28.901  61.983  36.962  1.00  0.71           H  
ATOM   7347 3HD1 ILE A 469      29.466  60.435  36.289  1.00  0.71           H  
ATOM   7348  N   PHE A 470      26.099  61.319  40.719  1.00  0.75           N  
ATOM   7349  CA  PHE A 470      25.077  62.328  40.969  1.00  0.75           C  
ATOM   7350  C   PHE A 470      25.757  63.681  40.994  1.00  0.75           C  
ATOM   7351  O   PHE A 470      26.468  63.965  41.962  1.00  0.75           O  
ATOM   7352  CB  PHE A 470      24.473  62.081  42.339  1.00  0.75           C  
ATOM   7353  CG  PHE A 470      23.976  60.681  42.533  1.00  0.75           C  
ATOM   7354  CD1 PHE A 470      24.879  59.710  42.974  1.00  0.75           C  
ATOM   7355  CD2 PHE A 470      22.670  60.312  42.293  1.00  0.75           C  
ATOM   7356  CE1 PHE A 470      24.486  58.411  43.176  1.00  0.75           C  
ATOM   7357  CE2 PHE A 470      22.267  59.001  42.493  1.00  0.75           C  
ATOM   7358  CZ  PHE A 470      23.179  58.051  42.940  1.00  0.75           C  
ATOM   7359  H   PHE A 470      26.929  61.311  41.297  1.00  0.75           H  
ATOM   7360  HA  PHE A 470      24.325  62.307  40.182  1.00  0.75           H  
ATOM   7361 1HB  PHE A 470      25.226  62.279  43.094  1.00  0.75           H  
ATOM   7362 2HB  PHE A 470      23.644  62.769  42.510  1.00  0.75           H  
ATOM   7363  HD1 PHE A 470      25.918  59.996  43.172  1.00  0.75           H  
ATOM   7364  HD2 PHE A 470      21.956  61.059  41.946  1.00  0.75           H  
ATOM   7365  HE1 PHE A 470      25.211  57.673  43.527  1.00  0.75           H  
ATOM   7366  HE2 PHE A 470      21.233  58.715  42.303  1.00  0.75           H  
ATOM   7367  HZ  PHE A 470      22.866  57.018  43.104  1.00  0.75           H  
ATOM   7368  N   VAL A 471      25.513  64.532  39.998  1.00  0.81           N  
ATOM   7369  CA  VAL A 471      26.263  65.790  39.927  1.00  0.81           C  
ATOM   7370  C   VAL A 471      25.410  67.056  39.964  1.00  0.81           C  
ATOM   7371  O   VAL A 471      24.246  67.065  39.566  1.00  0.81           O  
ATOM   7372  CB  VAL A 471      27.089  65.830  38.616  1.00  0.81           C  
ATOM   7373  CG1 VAL A 471      28.104  64.672  38.560  1.00  0.81           C  
ATOM   7374  CG2 VAL A 471      26.149  65.775  37.422  1.00  0.81           C  
ATOM   7375  H   VAL A 471      24.863  64.266  39.255  1.00  0.81           H  
ATOM   7376  HA  VAL A 471      26.949  65.831  40.765  1.00  0.81           H  
ATOM   7377  HB  VAL A 471      27.654  66.765  38.590  1.00  0.81           H  
ATOM   7378 1HG1 VAL A 471      28.678  64.742  37.643  1.00  0.81           H  
ATOM   7379 2HG1 VAL A 471      28.771  64.734  39.390  1.00  0.81           H  
ATOM   7380 3HG1 VAL A 471      27.581  63.716  38.585  1.00  0.81           H  
ATOM   7381 1HG2 VAL A 471      26.727  65.831  36.500  1.00  0.81           H  
ATOM   7382 2HG2 VAL A 471      25.589  64.841  37.441  1.00  0.81           H  
ATOM   7383 3HG2 VAL A 471      25.457  66.617  37.467  1.00  0.81           H  
ATOM   7384  N   ASN A 472      26.010  68.136  40.451  1.00  0.88           N  
ATOM   7385  CA  ASN A 472      25.371  69.443  40.435  1.00  0.88           C  
ATOM   7386  C   ASN A 472      25.920  70.292  39.305  1.00  0.88           C  
ATOM   7387  O   ASN A 472      27.104  70.660  39.300  1.00  0.88           O  
ATOM   7388  CB  ASN A 472      25.467  70.140  41.762  1.00  0.88           C  
ATOM   7389  CG  ASN A 472      24.758  71.479  41.761  1.00  0.88           C  
ATOM   7390  OD1 ASN A 472      25.293  72.502  41.317  1.00  0.88           O  
ATOM   7391  ND2 ASN A 472      23.529  71.494  42.195  1.00  0.88           N  
ATOM   7392  H   ASN A 472      26.964  68.050  40.800  1.00  0.88           H  
ATOM   7393  HA  ASN A 472      24.306  69.303  40.235  1.00  0.88           H  
ATOM   7394 1HB  ASN A 472      25.003  69.513  42.511  1.00  0.88           H  
ATOM   7395 2HB  ASN A 472      26.512  70.273  42.038  1.00  0.88           H  
ATOM   7396 1HD2 ASN A 472      23.005  72.340  42.189  1.00  0.88           H  
ATOM   7397 2HD2 ASN A 472      23.069  70.633  42.464  1.00  0.88           H  
ATOM   7398  N   LYS A 473      25.064  70.583  38.334  1.00  0.95           N  
ATOM   7399  CA  LYS A 473      25.475  71.302  37.137  1.00  0.95           C  
ATOM   7400  C   LYS A 473      26.007  72.706  37.423  1.00  0.95           C  
ATOM   7401  O   LYS A 473      26.977  73.141  36.806  1.00  0.95           O  
ATOM   7402  CB  LYS A 473      24.286  71.415  36.181  1.00  0.95           C  
ATOM   7403  CG  LYS A 473      23.850  70.111  35.521  1.00  0.95           C  
ATOM   7404  CD  LYS A 473      22.652  70.366  34.599  1.00  0.95           C  
ATOM   7405  CE  LYS A 473      22.167  69.103  33.893  1.00  0.95           C  
ATOM   7406  NZ  LYS A 473      20.949  69.384  33.056  1.00  0.95           N  
ATOM   7407  H   LYS A 473      24.107  70.262  38.417  1.00  0.95           H  
ATOM   7408  HA  LYS A 473      26.269  70.734  36.650  1.00  0.95           H  
ATOM   7409 1HB  LYS A 473      23.430  71.821  36.718  1.00  0.95           H  
ATOM   7410 2HB  LYS A 473      24.530  72.120  35.390  1.00  0.95           H  
ATOM   7411 1HG  LYS A 473      24.677  69.691  34.949  1.00  0.95           H  
ATOM   7412 2HG  LYS A 473      23.565  69.392  36.288  1.00  0.95           H  
ATOM   7413 1HD  LYS A 473      21.830  70.782  35.180  1.00  0.95           H  
ATOM   7414 2HD  LYS A 473      22.941  71.096  33.839  1.00  0.95           H  
ATOM   7415 1HE  LYS A 473      22.960  68.723  33.250  1.00  0.95           H  
ATOM   7416 2HE  LYS A 473      21.920  68.343  34.635  1.00  0.95           H  
ATOM   7417 1HZ  LYS A 473      20.642  68.541  32.597  1.00  0.95           H  
ATOM   7418 2HZ  LYS A 473      20.211  69.726  33.652  1.00  0.95           H  
ATOM   7419 3HZ  LYS A 473      21.166  70.087  32.357  1.00  0.95           H  
ATOM   7420  N   ASN A 474      25.398  73.404  38.384  1.00  1.01           N  
ATOM   7421  CA  ASN A 474      25.804  74.775  38.687  1.00  1.01           C  
ATOM   7422  C   ASN A 474      27.161  74.847  39.382  1.00  1.01           C  
ATOM   7423  O   ASN A 474      27.942  75.770  39.141  1.00  1.01           O  
ATOM   7424  CB  ASN A 474      24.741  75.461  39.518  1.00  1.01           C  
ATOM   7425  CG  ASN A 474      23.504  75.783  38.715  1.00  1.01           C  
ATOM   7426  OD1 ASN A 474      23.549  75.911  37.485  1.00  1.01           O  
ATOM   7427  ND2 ASN A 474      22.392  75.917  39.392  1.00  1.01           N  
ATOM   7428  H   ASN A 474      24.633  72.985  38.894  1.00  1.01           H  
ATOM   7429  HA  ASN A 474      25.902  75.314  37.743  1.00  1.01           H  
ATOM   7430 1HB  ASN A 474      24.462  74.820  40.354  1.00  1.01           H  
ATOM   7431 2HB  ASN A 474      25.145  76.383  39.935  1.00  1.01           H  
ATOM   7432 1HD2 ASN A 474      21.538  76.131  38.915  1.00  1.01           H  
ATOM   7433 2HD2 ASN A 474      22.395  75.806  40.385  1.00  1.01           H  
ATOM   7434  N   LYS A 475      27.456  73.858  40.228  1.00  1.04           N  
ATOM   7435  CA  LYS A 475      28.730  73.816  40.929  1.00  1.04           C  
ATOM   7436  C   LYS A 475      29.762  73.055  40.114  1.00  1.04           C  
ATOM   7437  O   LYS A 475      30.957  73.114  40.405  1.00  1.04           O  
ATOM   7438  CB  LYS A 475      28.575  73.186  42.310  1.00  1.04           C  
ATOM   7439  CG  LYS A 475      27.714  74.000  43.276  1.00  1.04           C  
ATOM   7440  CD  LYS A 475      27.577  73.309  44.626  1.00  1.04           C  
ATOM   7441  CE  LYS A 475      26.728  74.138  45.584  1.00  1.04           C  
ATOM   7442  NZ  LYS A 475      26.566  73.473  46.907  1.00  1.04           N  
ATOM   7443  H   LYS A 475      26.765  73.139  40.416  1.00  1.04           H  
ATOM   7444  HA  LYS A 475      29.092  74.835  41.055  1.00  1.04           H  
ATOM   7445 1HB  LYS A 475      28.119  72.201  42.202  1.00  1.04           H  
ATOM   7446 2HB  LYS A 475      29.557  73.044  42.759  1.00  1.04           H  
ATOM   7447 1HG  LYS A 475      28.163  74.982  43.422  1.00  1.04           H  
ATOM   7448 2HG  LYS A 475      26.723  74.135  42.845  1.00  1.04           H  
ATOM   7449 1HD  LYS A 475      27.104  72.334  44.485  1.00  1.04           H  
ATOM   7450 2HD  LYS A 475      28.563  73.158  45.063  1.00  1.04           H  
ATOM   7451 1HE  LYS A 475      27.203  75.107  45.732  1.00  1.04           H  
ATOM   7452 2HE  LYS A 475      25.742  74.291  45.143  1.00  1.04           H  
ATOM   7453 1HZ  LYS A 475      25.999  74.054  47.509  1.00  1.04           H  
ATOM   7454 2HZ  LYS A 475      26.115  72.578  46.783  1.00  1.04           H  
ATOM   7455 3HZ  LYS A 475      27.473  73.337  47.329  1.00  1.04           H  
ATOM   7456  N   GLN A 476      29.297  72.361  39.068  1.00  1.04           N  
ATOM   7457  CA  GLN A 476      30.142  71.564  38.193  1.00  1.04           C  
ATOM   7458  C   GLN A 476      30.920  70.540  38.999  1.00  1.04           C  
ATOM   7459  O   GLN A 476      32.136  70.407  38.864  1.00  1.04           O  
ATOM   7460  CB  GLN A 476      31.102  72.470  37.413  1.00  1.04           C  
ATOM   7461  CG  GLN A 476      30.411  73.474  36.518  1.00  1.04           C  
ATOM   7462  CD  GLN A 476      31.399  74.298  35.745  1.00  1.04           C  
ATOM   7463  OE1 GLN A 476      32.386  73.761  35.235  1.00  1.04           O  
ATOM   7464  NE2 GLN A 476      31.160  75.603  35.636  1.00  1.04           N  
ATOM   7465  H   GLN A 476      28.297  72.329  38.899  1.00  1.04           H  
ATOM   7466  HA  GLN A 476      29.495  71.037  37.492  1.00  1.04           H  
ATOM   7467 1HB  GLN A 476      31.733  73.024  38.099  1.00  1.04           H  
ATOM   7468 2HB  GLN A 476      31.763  71.872  36.802  1.00  1.04           H  
ATOM   7469 1HG  GLN A 476      29.771  72.937  35.813  1.00  1.04           H  
ATOM   7470 2HG  GLN A 476      29.801  74.142  37.134  1.00  1.04           H  
ATOM   7471 1HE2 GLN A 476      31.793  76.190  35.130  1.00  1.04           H  
ATOM   7472 2HE2 GLN A 476      30.344  76.001  36.061  1.00  1.04           H  
ATOM   7473  N   ALA A 477      30.204  69.816  39.855  1.00  1.02           N  
ATOM   7474  CA  ALA A 477      30.866  68.852  40.727  1.00  1.02           C  
ATOM   7475  C   ALA A 477      29.974  67.707  41.187  1.00  1.02           C  
ATOM   7476  O   ALA A 477      28.745  67.807  41.205  1.00  1.02           O  
ATOM   7477  CB  ALA A 477      31.383  69.583  41.956  1.00  1.02           C  
ATOM   7478  H   ALA A 477      29.197  69.982  39.889  1.00  1.02           H  
ATOM   7479  HA  ALA A 477      31.702  68.422  40.176  1.00  1.02           H  
ATOM   7480 1HB  ALA A 477      31.909  68.884  42.599  1.00  1.02           H  
ATOM   7481 2HB  ALA A 477      32.062  70.382  41.649  1.00  1.02           H  
ATOM   7482 3HB  ALA A 477      30.541  70.009  42.499  1.00  1.02           H  
ATOM   7483  N   LEU A 478      30.606  66.604  41.592  1.00  0.99           N  
ATOM   7484  CA  LEU A 478      29.865  65.488  42.171  1.00  0.99           C  
ATOM   7485  C   LEU A 478      29.150  66.009  43.415  1.00  0.99           C  
ATOM   7486  O   LEU A 478      29.774  66.645  44.269  1.00  0.99           O  
ATOM   7487  CB  LEU A 478      30.824  64.325  42.499  1.00  0.99           C  
ATOM   7488  CG  LEU A 478      30.190  62.989  42.977  1.00  0.99           C  
ATOM   7489  CD1 LEU A 478      29.384  62.325  41.846  1.00  0.99           C  
ATOM   7490  CD2 LEU A 478      31.294  62.050  43.437  1.00  0.99           C  
ATOM   7491  H   LEU A 478      31.613  66.550  41.526  1.00  0.99           H  
ATOM   7492  HA  LEU A 478      29.114  65.139  41.477  1.00  0.99           H  
ATOM   7493 1HB  LEU A 478      31.413  64.106  41.611  1.00  0.99           H  
ATOM   7494 2HB  LEU A 478      31.507  64.655  43.283  1.00  0.99           H  
ATOM   7495  HG  LEU A 478      29.508  63.200  43.800  1.00  0.99           H  
ATOM   7496 1HD1 LEU A 478      28.937  61.403  42.220  1.00  0.99           H  
ATOM   7497 2HD1 LEU A 478      28.612  62.993  41.517  1.00  0.99           H  
ATOM   7498 3HD1 LEU A 478      30.026  62.097  41.031  1.00  0.99           H  
ATOM   7499 1HD2 LEU A 478      30.859  61.128  43.783  1.00  0.99           H  
ATOM   7500 2HD2 LEU A 478      31.968  61.844  42.606  1.00  0.99           H  
ATOM   7501 3HD2 LEU A 478      31.851  62.515  44.252  1.00  0.99           H  
ATOM   7502  N   LEU A 479      27.846  65.765  43.486  1.00  0.95           N  
ATOM   7503  CA  LEU A 479      26.974  66.206  44.568  1.00  0.95           C  
ATOM   7504  C   LEU A 479      26.869  65.153  45.658  1.00  0.95           C  
ATOM   7505  O   LEU A 479      27.018  65.448  46.846  1.00  0.95           O  
ATOM   7506  CB  LEU A 479      25.581  66.493  44.010  1.00  0.95           C  
ATOM   7507  CG  LEU A 479      24.539  66.988  44.975  1.00  0.95           C  
ATOM   7508  CD1 LEU A 479      24.968  68.330  45.546  1.00  0.95           C  
ATOM   7509  CD2 LEU A 479      23.221  67.088  44.229  1.00  0.95           C  
ATOM   7510  H   LEU A 479      27.423  65.225  42.743  1.00  0.95           H  
ATOM   7511  HA  LEU A 479      27.388  67.117  44.997  1.00  0.95           H  
ATOM   7512 1HB  LEU A 479      25.674  67.231  43.223  1.00  0.95           H  
ATOM   7513 2HB  LEU A 479      25.197  65.577  43.564  1.00  0.95           H  
ATOM   7514  HG  LEU A 479      24.438  66.293  45.803  1.00  0.95           H  
ATOM   7515 1HD1 LEU A 479      24.210  68.684  46.244  1.00  0.95           H  
ATOM   7516 2HD1 LEU A 479      25.918  68.213  46.069  1.00  0.95           H  
ATOM   7517 3HD1 LEU A 479      25.083  69.051  44.748  1.00  0.95           H  
ATOM   7518 1HD2 LEU A 479      22.439  67.443  44.899  1.00  0.95           H  
ATOM   7519 2HD2 LEU A 479      23.323  67.787  43.396  1.00  0.95           H  
ATOM   7520 3HD2 LEU A 479      22.946  66.107  43.842  1.00  0.95           H  
ATOM   7521  N   GLU A 480      26.586  63.923  45.248  1.00  0.91           N  
ATOM   7522  CA  GLU A 480      26.443  62.833  46.207  1.00  0.91           C  
ATOM   7523  C   GLU A 480      27.429  61.768  45.794  1.00  0.91           C  
ATOM   7524  O   GLU A 480      27.723  61.637  44.608  1.00  0.91           O  
ATOM   7525  CB  GLU A 480      25.012  62.275  46.259  1.00  0.91           C  
ATOM   7526  CG  GLU A 480      23.949  63.307  46.643  1.00  0.91           C  
ATOM   7527  CD  GLU A 480      22.553  62.738  46.781  1.00  0.91           C  
ATOM   7528  OE1 GLU A 480      22.393  61.552  46.639  1.00  0.91           O  
ATOM   7529  OE2 GLU A 480      21.646  63.501  47.026  1.00  0.91           O  
ATOM   7530  H   GLU A 480      26.489  63.755  44.246  1.00  0.91           H  
ATOM   7531  HA  GLU A 480      26.714  63.183  47.202  1.00  0.91           H  
ATOM   7532 1HB  GLU A 480      24.745  61.853  45.303  1.00  0.91           H  
ATOM   7533 2HB  GLU A 480      24.969  61.467  46.988  1.00  0.91           H  
ATOM   7534 1HG  GLU A 480      24.238  63.791  47.577  1.00  0.91           H  
ATOM   7535 2HG  GLU A 480      23.931  64.060  45.867  1.00  0.91           H  
ATOM   7536  N   SER A 481      27.930  60.997  46.750  1.00  0.87           N  
ATOM   7537  CA  SER A 481      28.923  60.001  46.390  1.00  0.87           C  
ATOM   7538  C   SER A 481      28.445  59.107  45.292  1.00  0.87           C  
ATOM   7539  O   SER A 481      27.301  58.647  45.286  1.00  0.87           O  
ATOM   7540  CB  SER A 481      29.292  59.110  47.553  1.00  0.87           C  
ATOM   7541  OG  SER A 481      30.203  58.098  47.132  1.00  0.87           O  
ATOM   7542  H   SER A 481      27.644  61.120  47.710  1.00  0.87           H  
ATOM   7543  HA  SER A 481      29.819  60.518  46.044  1.00  0.87           H  
ATOM   7544 1HB  SER A 481      29.743  59.705  48.343  1.00  0.87           H  
ATOM   7545 2HB  SER A 481      28.393  58.648  47.956  1.00  0.87           H  
ATOM   7546  HG  SER A 481      29.771  57.581  46.376  1.00  0.87           H  
ATOM   7547  N   SER A 482      29.350  58.845  44.377  1.00  0.83           N  
ATOM   7548  CA  SER A 482      29.069  57.952  43.295  1.00  0.83           C  
ATOM   7549  C   SER A 482      28.972  56.574  43.899  1.00  0.83           C  
ATOM   7550  O   SER A 482      29.401  56.377  45.050  1.00  0.83           O  
ATOM   7551  CB  SER A 482      30.174  58.039  42.272  1.00  0.83           C  
ATOM   7552  OG  SER A 482      31.357  57.568  42.804  1.00  0.83           O  
ATOM   7553  H   SER A 482      30.259  59.275  44.449  1.00  0.83           H  
ATOM   7554  HA  SER A 482      28.113  58.215  42.842  1.00  0.83           H  
ATOM   7555 1HB  SER A 482      29.910  57.443  41.402  1.00  0.83           H  
ATOM   7556 2HB  SER A 482      30.292  59.071  41.946  1.00  0.83           H  
ATOM   7557  HG  SER A 482      31.191  56.636  42.989  1.00  0.83           H  
ATOM   7558  N   GLN A 483      28.375  55.648  43.150  1.00  0.80           N  
ATOM   7559  CA  GLN A 483      28.220  54.272  43.602  1.00  0.80           C  
ATOM   7560  C   GLN A 483      28.609  53.291  42.508  1.00  0.80           C  
ATOM   7561  O   GLN A 483      28.370  53.536  41.323  1.00  0.80           O  
ATOM   7562  CB  GLN A 483      26.766  54.027  44.014  1.00  0.80           C  
ATOM   7563  CG  GLN A 483      26.275  54.918  45.160  1.00  0.80           C  
ATOM   7564  CD  GLN A 483      24.842  54.651  45.538  1.00  0.80           C  
ATOM   7565  OE1 GLN A 483      23.947  54.639  44.684  1.00  0.80           O  
ATOM   7566  NE2 GLN A 483      24.608  54.431  46.826  1.00  0.80           N  
ATOM   7567  H   GLN A 483      28.030  55.931  42.234  1.00  0.80           H  
ATOM   7568  HA  GLN A 483      28.875  54.107  44.458  1.00  0.80           H  
ATOM   7569 1HB  GLN A 483      26.116  54.196  43.160  1.00  0.80           H  
ATOM   7570 2HB  GLN A 483      26.645  52.987  44.317  1.00  0.80           H  
ATOM   7571 1HG  GLN A 483      26.904  54.745  46.034  1.00  0.80           H  
ATOM   7572 2HG  GLN A 483      26.346  55.962  44.859  1.00  0.80           H  
ATOM   7573 1HE2 GLN A 483      23.678  54.245  47.145  1.00  0.80           H  
ATOM   7574 2HE2 GLN A 483      25.368  54.454  47.479  1.00  0.80           H  
ATOM   7575  N   PHE A 484      29.196  52.164  42.901  1.00  0.79           N  
ATOM   7576  CA  PHE A 484      29.593  51.163  41.917  1.00  0.79           C  
ATOM   7577  C   PHE A 484      29.230  49.745  42.320  1.00  0.79           C  
ATOM   7578  O   PHE A 484      29.182  49.414  43.508  1.00  0.79           O  
ATOM   7579  CB  PHE A 484      31.092  51.214  41.700  1.00  0.79           C  
ATOM   7580  CG  PHE A 484      31.600  52.525  41.238  1.00  0.79           C  
ATOM   7581  CD1 PHE A 484      31.919  53.510  42.134  1.00  0.79           C  
ATOM   7582  CD2 PHE A 484      31.772  52.773  39.924  1.00  0.79           C  
ATOM   7583  CE1 PHE A 484      32.381  54.703  41.698  1.00  0.79           C  
ATOM   7584  CE2 PHE A 484      32.263  53.982  39.485  1.00  0.79           C  
ATOM   7585  CZ  PHE A 484      32.560  54.944  40.380  1.00  0.79           C  
ATOM   7586  H   PHE A 484      29.377  52.002  43.883  1.00  0.79           H  
ATOM   7587  HA  PHE A 484      29.088  51.385  40.982  1.00  0.79           H  
ATOM   7588 1HB  PHE A 484      31.569  50.958  42.609  1.00  0.79           H  
ATOM   7589 2HB  PHE A 484      31.370  50.461  40.958  1.00  0.79           H  
ATOM   7590  HD1 PHE A 484      31.794  53.335  43.206  1.00  0.79           H  
ATOM   7591  HD2 PHE A 484      31.507  51.992  39.225  1.00  0.79           H  
ATOM   7592  HE1 PHE A 484      32.616  55.462  42.407  1.00  0.79           H  
ATOM   7593  HE2 PHE A 484      32.407  54.168  38.426  1.00  0.79           H  
ATOM   7594  HZ  PHE A 484      32.940  55.899  40.054  1.00  0.79           H  
ATOM   7595  N   SER A 485      29.045  48.900  41.315  1.00  0.78           N  
ATOM   7596  CA  SER A 485      28.833  47.470  41.527  1.00  0.78           C  
ATOM   7597  C   SER A 485      29.308  46.686  40.309  1.00  0.78           C  
ATOM   7598  O   SER A 485      29.533  47.263  39.245  1.00  0.78           O  
ATOM   7599  CB  SER A 485      27.376  47.183  41.824  1.00  0.78           C  
ATOM   7600  OG  SER A 485      26.573  47.459  40.723  1.00  0.78           O  
ATOM   7601  H   SER A 485      29.059  49.282  40.367  1.00  0.78           H  
ATOM   7602  HA  SER A 485      29.429  47.152  42.385  1.00  0.78           H  
ATOM   7603 1HB  SER A 485      27.264  46.136  42.105  1.00  0.78           H  
ATOM   7604 2HB  SER A 485      27.052  47.784  42.673  1.00  0.78           H  
ATOM   7605  HG  SER A 485      26.949  46.945  40.006  1.00  0.78           H  
ATOM   7606  N   SER A 486      29.472  45.377  40.453  1.00  0.79           N  
ATOM   7607  CA  SER A 486      29.953  44.584  39.326  1.00  0.79           C  
ATOM   7608  C   SER A 486      29.629  43.101  39.434  1.00  0.79           C  
ATOM   7609  O   SER A 486      29.280  42.606  40.508  1.00  0.79           O  
ATOM   7610  CB  SER A 486      31.451  44.763  39.227  1.00  0.79           C  
ATOM   7611  OG  SER A 486      32.078  44.210  40.325  1.00  0.79           O  
ATOM   7612  H   SER A 486      29.281  44.932  41.339  1.00  0.79           H  
ATOM   7613  HA  SER A 486      29.487  44.964  38.415  1.00  0.79           H  
ATOM   7614 1HB  SER A 486      31.832  44.309  38.314  1.00  0.79           H  
ATOM   7615 2HB  SER A 486      31.682  45.820  39.184  1.00  0.79           H  
ATOM   7616  HG  SER A 486      32.883  44.750  40.450  1.00  0.79           H  
ATOM   7617  N   LEU A 487      29.771  42.398  38.309  1.00  0.83           N  
ATOM   7618  CA  LEU A 487      29.595  40.947  38.274  1.00  0.83           C  
ATOM   7619  C   LEU A 487      30.433  40.250  37.196  1.00  0.83           C  
ATOM   7620  O   LEU A 487      30.433  40.652  36.038  1.00  0.83           O  
ATOM   7621  CB  LEU A 487      28.114  40.613  38.047  1.00  0.83           C  
ATOM   7622  CG  LEU A 487      27.759  39.134  37.933  1.00  0.83           C  
ATOM   7623  CD1 LEU A 487      28.013  38.444  39.268  1.00  0.83           C  
ATOM   7624  CD2 LEU A 487      26.311  39.015  37.506  1.00  0.83           C  
ATOM   7625  H   LEU A 487      30.032  42.909  37.467  1.00  0.83           H  
ATOM   7626  HA  LEU A 487      29.892  40.551  39.244  1.00  0.83           H  
ATOM   7627 1HB  LEU A 487      27.544  41.019  38.882  1.00  0.83           H  
ATOM   7628 2HB  LEU A 487      27.773  41.087  37.152  1.00  0.83           H  
ATOM   7629  HG  LEU A 487      28.392  38.660  37.182  1.00  0.83           H  
ATOM   7630 1HD1 LEU A 487      27.764  37.386  39.183  1.00  0.83           H  
ATOM   7631 2HD1 LEU A 487      29.060  38.547  39.541  1.00  0.83           H  
ATOM   7632 3HD1 LEU A 487      27.393  38.903  40.037  1.00  0.83           H  
ATOM   7633 1HD2 LEU A 487      26.045  37.962  37.411  1.00  0.83           H  
ATOM   7634 2HD2 LEU A 487      25.672  39.486  38.253  1.00  0.83           H  
ATOM   7635 3HD2 LEU A 487      26.177  39.512  36.546  1.00  0.83           H  
ATOM   7636  N   GLY A 488      31.198  39.227  37.597  1.00  0.89           N  
ATOM   7637  CA  GLY A 488      31.981  38.376  36.676  1.00  0.89           C  
ATOM   7638  C   GLY A 488      33.396  38.878  36.343  1.00  0.89           C  
ATOM   7639  O   GLY A 488      34.226  38.135  35.824  1.00  0.89           O  
ATOM   7640  H   GLY A 488      31.195  38.984  38.580  1.00  0.89           H  
ATOM   7641 1HA  GLY A 488      32.055  37.377  37.105  1.00  0.89           H  
ATOM   7642 2HA  GLY A 488      31.422  38.258  35.745  1.00  0.89           H  
ATOM   7643  N   LEU A 489      33.686  40.123  36.689  1.00  0.99           N  
ATOM   7644  CA  LEU A 489      34.978  40.727  36.377  1.00  0.99           C  
ATOM   7645  C   LEU A 489      36.119  40.151  37.215  1.00  0.99           C  
ATOM   7646  O   LEU A 489      37.128  39.655  36.690  1.00  0.99           O  
ATOM   7647  CB  LEU A 489      34.860  42.245  36.619  1.00  0.99           C  
ATOM   7648  CG  LEU A 489      36.107  43.107  36.398  1.00  0.99           C  
ATOM   7649  CD1 LEU A 489      36.546  42.988  34.963  1.00  0.99           C  
ATOM   7650  CD2 LEU A 489      35.766  44.556  36.744  1.00  0.99           C  
ATOM   7651  H   LEU A 489      32.971  40.676  37.134  1.00  0.99           H  
ATOM   7652  HA  LEU A 489      35.194  40.549  35.322  1.00  0.99           H  
ATOM   7653 1HB  LEU A 489      34.080  42.633  35.961  1.00  0.99           H  
ATOM   7654 2HB  LEU A 489      34.537  42.407  37.648  1.00  0.99           H  
ATOM   7655  HG  LEU A 489      36.923  42.758  37.036  1.00  0.99           H  
ATOM   7656 1HD1 LEU A 489      37.429  43.595  34.788  1.00  0.99           H  
ATOM   7657 2HD1 LEU A 489      36.763  41.961  34.754  1.00  0.99           H  
ATOM   7658 3HD1 LEU A 489      35.754  43.315  34.315  1.00  0.99           H  
ATOM   7659 1HD2 LEU A 489      36.632  45.165  36.585  1.00  0.99           H  
ATOM   7660 2HD2 LEU A 489      34.954  44.906  36.106  1.00  0.99           H  
ATOM   7661 3HD2 LEU A 489      35.459  44.623  37.796  1.00  0.99           H  
ATOM   7662  N   VAL A 490      35.932  40.201  38.525  1.00  1.10           N  
ATOM   7663  CA  VAL A 490      36.920  39.771  39.496  1.00  1.10           C  
ATOM   7664  C   VAL A 490      36.205  39.356  40.788  1.00  1.10           C  
ATOM   7665  O   VAL A 490      35.103  39.828  41.068  1.00  1.10           O  
ATOM   7666  CB  VAL A 490      37.930  40.913  39.732  1.00  1.10           C  
ATOM   7667  CG1 VAL A 490      37.239  42.059  40.390  1.00  1.10           C  
ATOM   7668  CG2 VAL A 490      39.095  40.434  40.575  1.00  1.10           C  
ATOM   7669  H   VAL A 490      35.069  40.588  38.869  1.00  1.10           H  
ATOM   7670  HA  VAL A 490      37.455  38.909  39.097  1.00  1.10           H  
ATOM   7671  HB  VAL A 490      38.299  41.261  38.768  1.00  1.10           H  
ATOM   7672 1HG1 VAL A 490      37.929  42.879  40.548  1.00  1.10           H  
ATOM   7673 2HG1 VAL A 490      36.411  42.404  39.771  1.00  1.10           H  
ATOM   7674 3HG1 VAL A 490      36.864  41.719  41.345  1.00  1.10           H  
ATOM   7675 1HG2 VAL A 490      39.793  41.240  40.728  1.00  1.10           H  
ATOM   7676 2HG2 VAL A 490      38.744  40.103  41.529  1.00  1.10           H  
ATOM   7677 3HG2 VAL A 490      39.596  39.612  40.070  1.00  1.10           H  
ATOM   7678  N   GLY A 491      36.806  38.470  41.577  1.00  1.21           N  
ATOM   7679  CA  GLY A 491      36.197  38.104  42.852  1.00  1.21           C  
ATOM   7680  C   GLY A 491      36.014  39.348  43.728  1.00  1.21           C  
ATOM   7681  O   GLY A 491      36.862  40.249  43.739  1.00  1.21           O  
ATOM   7682  H   GLY A 491      37.696  38.075  41.307  1.00  1.21           H  
ATOM   7683 1HA  GLY A 491      35.232  37.629  42.673  1.00  1.21           H  
ATOM   7684 2HA  GLY A 491      36.829  37.379  43.364  1.00  1.21           H  
ATOM   7685  N   PHE A 492      34.945  39.342  44.520  1.00  1.31           N  
ATOM   7686  CA  PHE A 492      34.565  40.471  45.369  1.00  1.31           C  
ATOM   7687  C   PHE A 492      35.673  41.005  46.268  1.00  1.31           C  
ATOM   7688  O   PHE A 492      35.838  42.219  46.392  1.00  1.31           O  
ATOM   7689  CB  PHE A 492      33.344  40.120  46.215  1.00  1.31           C  
ATOM   7690  CG  PHE A 492      32.903  41.247  47.104  1.00  1.31           C  
ATOM   7691  CD1 PHE A 492      32.220  42.330  46.567  1.00  1.31           C  
ATOM   7692  CD2 PHE A 492      33.137  41.223  48.468  1.00  1.31           C  
ATOM   7693  CE1 PHE A 492      31.794  43.368  47.369  1.00  1.31           C  
ATOM   7694  CE2 PHE A 492      32.702  42.257  49.274  1.00  1.31           C  
ATOM   7695  CZ  PHE A 492      32.034  43.332  48.723  1.00  1.31           C  
ATOM   7696  H   PHE A 492      34.327  38.543  44.480  1.00  1.31           H  
ATOM   7697  HA  PHE A 492      34.262  41.278  44.705  1.00  1.31           H  
ATOM   7698 1HB  PHE A 492      32.514  39.851  45.564  1.00  1.31           H  
ATOM   7699 2HB  PHE A 492      33.568  39.258  46.841  1.00  1.31           H  
ATOM   7700  HD1 PHE A 492      32.026  42.356  45.494  1.00  1.31           H  
ATOM   7701  HD2 PHE A 492      33.664  40.373  48.904  1.00  1.31           H  
ATOM   7702  HE1 PHE A 492      31.263  44.212  46.931  1.00  1.31           H  
ATOM   7703  HE2 PHE A 492      32.887  42.226  50.345  1.00  1.31           H  
ATOM   7704  HZ  PHE A 492      31.695  44.148  49.359  1.00  1.31           H  
ATOM   7705  N   LYS A 493      36.424  40.123  46.924  1.00  1.36           N  
ATOM   7706  CA  LYS A 493      37.455  40.596  47.848  1.00  1.36           C  
ATOM   7707  C   LYS A 493      38.511  41.494  47.173  1.00  1.36           C  
ATOM   7708  O   LYS A 493      39.162  42.295  47.849  1.00  1.36           O  
ATOM   7709  CB  LYS A 493      38.168  39.409  48.512  1.00  1.36           C  
ATOM   7710  CG  LYS A 493      39.119  38.635  47.581  1.00  1.36           C  
ATOM   7711  CD  LYS A 493      39.789  37.461  48.284  1.00  1.36           C  
ATOM   7712  CE  LYS A 493      40.758  36.718  47.344  1.00  1.36           C  
ATOM   7713  NZ  LYS A 493      41.994  37.535  46.998  1.00  1.36           N  
ATOM   7714  H   LYS A 493      36.273  39.135  46.788  1.00  1.36           H  
ATOM   7715  HA  LYS A 493      36.967  41.185  48.625  1.00  1.36           H  
ATOM   7716 1HB  LYS A 493      38.752  39.766  49.361  1.00  1.36           H  
ATOM   7717 2HB  LYS A 493      37.427  38.707  48.898  1.00  1.36           H  
ATOM   7718 1HG  LYS A 493      38.581  38.281  46.701  1.00  1.36           H  
ATOM   7719 2HG  LYS A 493      39.907  39.304  47.250  1.00  1.36           H  
ATOM   7720 1HD  LYS A 493      40.346  37.829  49.145  1.00  1.36           H  
ATOM   7721 2HD  LYS A 493      39.029  36.765  48.633  1.00  1.36           H  
ATOM   7722 1HE  LYS A 493      41.071  35.794  47.823  1.00  1.36           H  
ATOM   7723 2HE  LYS A 493      40.233  36.477  46.419  1.00  1.36           H  
ATOM   7724 1HZ  LYS A 493      42.582  37.002  46.384  1.00  1.36           H  
ATOM   7725 2HZ  LYS A 493      41.754  38.432  46.514  1.00  1.36           H  
ATOM   7726 3HZ  LYS A 493      42.498  37.755  47.835  1.00  1.36           H  
ATOM   7727  N   ASP A 494      38.688  41.354  45.848  1.00  1.34           N  
ATOM   7728  CA  ASP A 494      39.670  42.130  45.100  1.00  1.34           C  
ATOM   7729  C   ASP A 494      38.969  43.348  44.490  1.00  1.34           C  
ATOM   7730  O   ASP A 494      39.566  44.416  44.289  1.00  1.34           O  
ATOM   7731  CB  ASP A 494      40.299  41.256  44.027  1.00  1.34           C  
ATOM   7732  CG  ASP A 494      41.044  40.009  44.597  1.00  1.34           C  
ATOM   7733  OD1 ASP A 494      41.621  40.060  45.669  1.00  1.34           O  
ATOM   7734  OD2 ASP A 494      41.009  38.997  43.952  1.00  1.34           O  
ATOM   7735  H   ASP A 494      38.096  40.713  45.324  1.00  1.34           H  
ATOM   7736  HA  ASP A 494      40.447  42.477  45.781  1.00  1.34           H  
ATOM   7737 1HB  ASP A 494      39.508  40.909  43.390  1.00  1.34           H  
ATOM   7738 2HB  ASP A 494      40.980  41.841  43.427  1.00  1.34           H  
ATOM   7739  N   GLU A 495      37.676  43.182  44.229  1.00  1.27           N  
ATOM   7740  CA  GLU A 495      36.871  44.245  43.655  1.00  1.27           C  
ATOM   7741  C   GLU A 495      36.768  45.396  44.650  1.00  1.27           C  
ATOM   7742  O   GLU A 495      36.818  46.561  44.274  1.00  1.27           O  
ATOM   7743  CB  GLU A 495      35.476  43.730  43.326  1.00  1.27           C  
ATOM   7744  CG  GLU A 495      34.547  44.706  42.662  1.00  1.27           C  
ATOM   7745  CD  GLU A 495      34.968  45.177  41.297  1.00  1.27           C  
ATOM   7746  OE1 GLU A 495      35.949  44.737  40.777  1.00  1.27           O  
ATOM   7747  OE2 GLU A 495      34.215  45.922  40.736  1.00  1.27           O  
ATOM   7748  H   GLU A 495      37.252  42.269  44.397  1.00  1.27           H  
ATOM   7749  HA  GLU A 495      37.348  44.594  42.740  1.00  1.27           H  
ATOM   7750 1HB  GLU A 495      35.530  42.836  42.717  1.00  1.27           H  
ATOM   7751 2HB  GLU A 495      34.995  43.445  44.252  1.00  1.27           H  
ATOM   7752 1HG  GLU A 495      33.561  44.252  42.592  1.00  1.27           H  
ATOM   7753 2HG  GLU A 495      34.470  45.566  43.317  1.00  1.27           H  
ATOM   7754  N   LYS A 496      36.633  45.075  45.933  1.00  1.16           N  
ATOM   7755  CA  LYS A 496      36.552  46.110  46.959  1.00  1.16           C  
ATOM   7756  C   LYS A 496      37.518  47.310  46.708  1.00  1.16           C  
ATOM   7757  O   LYS A 496      37.026  48.422  46.483  1.00  1.16           O  
ATOM   7758  CB  LYS A 496      36.709  45.499  48.359  1.00  1.16           C  
ATOM   7759  CG  LYS A 496      35.509  44.719  48.849  1.00  1.16           C  
ATOM   7760  CD  LYS A 496      35.853  43.995  50.140  1.00  1.16           C  
ATOM   7761  CE  LYS A 496      36.046  44.963  51.292  1.00  1.16           C  
ATOM   7762  NZ  LYS A 496      36.337  44.252  52.569  1.00  1.16           N  
ATOM   7763  H   LYS A 496      36.561  44.088  46.186  1.00  1.16           H  
ATOM   7764  HA  LYS A 496      35.537  46.510  46.921  1.00  1.16           H  
ATOM   7765 1HB  LYS A 496      37.487  44.747  48.364  1.00  1.16           H  
ATOM   7766 2HB  LYS A 496      36.966  46.267  49.089  1.00  1.16           H  
ATOM   7767 1HG  LYS A 496      34.668  45.391  49.020  1.00  1.16           H  
ATOM   7768 2HG  LYS A 496      35.220  43.989  48.093  1.00  1.16           H  
ATOM   7769 1HD  LYS A 496      35.073  43.294  50.393  1.00  1.16           H  
ATOM   7770 2HD  LYS A 496      36.779  43.436  49.988  1.00  1.16           H  
ATOM   7771 1HE  LYS A 496      36.875  45.631  51.061  1.00  1.16           H  
ATOM   7772 2HE  LYS A 496      35.139  45.555  51.415  1.00  1.16           H  
ATOM   7773 1HZ  LYS A 496      36.459  44.926  53.312  1.00  1.16           H  
ATOM   7774 2HZ  LYS A 496      35.569  43.637  52.798  1.00  1.16           H  
ATOM   7775 3HZ  LYS A 496      37.184  43.710  52.466  1.00  1.16           H  
ATOM   7776  N   PRO A 497      38.880  47.161  46.773  1.00  1.05           N  
ATOM   7777  CA  PRO A 497      39.832  48.224  46.490  1.00  1.05           C  
ATOM   7778  C   PRO A 497      39.771  48.704  45.045  1.00  1.05           C  
ATOM   7779  O   PRO A 497      40.089  49.859  44.767  1.00  1.05           O  
ATOM   7780  CB  PRO A 497      41.188  47.587  46.816  1.00  1.05           C  
ATOM   7781  CG  PRO A 497      40.953  46.107  46.710  1.00  1.05           C  
ATOM   7782  CD  PRO A 497      39.531  45.905  47.188  1.00  1.05           C  
ATOM   7783  HA  PRO A 497      39.640  49.058  47.177  1.00  1.05           H  
ATOM   7784 1HB  PRO A 497      41.936  47.948  46.097  1.00  1.05           H  
ATOM   7785 2HB  PRO A 497      41.532  47.904  47.818  1.00  1.05           H  
ATOM   7786 1HG  PRO A 497      41.099  45.772  45.676  1.00  1.05           H  
ATOM   7787 2HG  PRO A 497      41.682  45.564  47.324  1.00  1.05           H  
ATOM   7788 1HD  PRO A 497      39.115  45.034  46.717  1.00  1.05           H  
ATOM   7789 2HD  PRO A 497      39.547  45.816  48.280  1.00  1.05           H  
ATOM   7790  N   LEU A 498      39.288  47.871  44.118  1.00  0.96           N  
ATOM   7791  CA  LEU A 498      39.171  48.333  42.740  1.00  0.96           C  
ATOM   7792  C   LEU A 498      38.171  49.455  42.708  1.00  0.96           C  
ATOM   7793  O   LEU A 498      38.433  50.529  42.164  1.00  0.96           O  
ATOM   7794  CB  LEU A 498      38.723  47.213  41.807  1.00  0.96           C  
ATOM   7795  CG  LEU A 498      38.562  47.567  40.346  1.00  0.96           C  
ATOM   7796  CD1 LEU A 498      37.251  48.281  40.177  1.00  0.96           C  
ATOM   7797  CD2 LEU A 498      39.744  48.407  39.859  1.00  0.96           C  
ATOM   7798  H   LEU A 498      39.028  46.904  44.334  1.00  0.96           H  
ATOM   7799  HA  LEU A 498      40.141  48.720  42.413  1.00  0.96           H  
ATOM   7800 1HB  LEU A 498      39.422  46.391  41.900  1.00  0.96           H  
ATOM   7801 2HB  LEU A 498      37.752  46.863  42.119  1.00  0.96           H  
ATOM   7802  HG  LEU A 498      38.483  46.689  39.794  1.00  0.96           H  
ATOM   7803 1HD1 LEU A 498      37.093  48.508  39.161  1.00  0.96           H  
ATOM   7804 2HD1 LEU A 498      36.447  47.634  40.532  1.00  0.96           H  
ATOM   7805 3HD1 LEU A 498      37.255  49.182  40.737  1.00  0.96           H  
ATOM   7806 1HD2 LEU A 498      39.611  48.653  38.805  1.00  0.96           H  
ATOM   7807 2HD2 LEU A 498      39.800  49.331  40.441  1.00  0.96           H  
ATOM   7808 3HD2 LEU A 498      40.667  47.844  39.984  1.00  0.96           H  
ATOM   7809  N   ILE A 499      37.015  49.211  43.299  1.00  0.90           N  
ATOM   7810  CA  ILE A 499      35.997  50.226  43.312  1.00  0.90           C  
ATOM   7811  C   ILE A 499      36.471  51.467  44.003  1.00  0.90           C  
ATOM   7812  O   ILE A 499      36.224  52.563  43.512  1.00  0.90           O  
ATOM   7813  CB  ILE A 499      34.681  49.757  43.898  1.00  0.90           C  
ATOM   7814  CG1 ILE A 499      34.039  48.760  42.924  1.00  0.90           C  
ATOM   7815  CG2 ILE A 499      33.820  50.976  44.169  1.00  0.90           C  
ATOM   7816  CD1 ILE A 499      32.845  48.019  43.464  1.00  0.90           C  
ATOM   7817  H   ILE A 499      36.863  48.304  43.741  1.00  0.90           H  
ATOM   7818  HA  ILE A 499      35.783  50.493  42.277  1.00  0.90           H  
ATOM   7819  HB  ILE A 499      34.866  49.212  44.830  1.00  0.90           H  
ATOM   7820 1HG1 ILE A 499      33.736  49.300  42.032  1.00  0.90           H  
ATOM   7821 2HG1 ILE A 499      34.795  48.019  42.639  1.00  0.90           H  
ATOM   7822 1HG2 ILE A 499      32.864  50.670  44.592  1.00  0.90           H  
ATOM   7823 2HG2 ILE A 499      34.327  51.638  44.876  1.00  0.90           H  
ATOM   7824 3HG2 ILE A 499      33.667  51.505  43.241  1.00  0.90           H  
ATOM   7825 1HD1 ILE A 499      32.469  47.339  42.693  1.00  0.90           H  
ATOM   7826 2HD1 ILE A 499      33.140  47.447  44.343  1.00  0.90           H  
ATOM   7827 3HD1 ILE A 499      32.065  48.728  43.736  1.00  0.90           H  
ATOM   7828  N   LYS A 500      37.173  51.330  45.123  1.00  0.85           N  
ATOM   7829  CA  LYS A 500      37.637  52.538  45.785  1.00  0.85           C  
ATOM   7830  C   LYS A 500      38.539  53.369  44.856  1.00  0.85           C  
ATOM   7831  O   LYS A 500      38.445  54.603  44.838  1.00  0.85           O  
ATOM   7832  CB  LYS A 500      38.389  52.179  47.060  1.00  0.85           C  
ATOM   7833  CG  LYS A 500      37.505  51.626  48.164  1.00  0.85           C  
ATOM   7834  CD  LYS A 500      38.312  51.269  49.404  1.00  0.85           C  
ATOM   7835  CE  LYS A 500      37.419  50.701  50.497  1.00  0.85           C  
ATOM   7836  NZ  LYS A 500      38.194  50.334  51.716  1.00  0.85           N  
ATOM   7837  H   LYS A 500      37.348  50.400  45.513  1.00  0.85           H  
ATOM   7838  HA  LYS A 500      36.767  53.143  46.045  1.00  0.85           H  
ATOM   7839 1HB  LYS A 500      39.155  51.440  46.828  1.00  0.85           H  
ATOM   7840 2HB  LYS A 500      38.898  53.064  47.441  1.00  0.85           H  
ATOM   7841 1HG  LYS A 500      36.744  52.362  48.427  1.00  0.85           H  
ATOM   7842 2HG  LYS A 500      37.006  50.728  47.796  1.00  0.85           H  
ATOM   7843 1HD  LYS A 500      39.067  50.527  49.142  1.00  0.85           H  
ATOM   7844 2HD  LYS A 500      38.815  52.157  49.782  1.00  0.85           H  
ATOM   7845 1HE  LYS A 500      36.670  51.444  50.765  1.00  0.85           H  
ATOM   7846 2HE  LYS A 500      36.915  49.810  50.116  1.00  0.85           H  
ATOM   7847 1HZ  LYS A 500      37.567  49.964  52.415  1.00  0.85           H  
ATOM   7848 2HZ  LYS A 500      38.885  49.636  51.482  1.00  0.85           H  
ATOM   7849 3HZ  LYS A 500      38.656  51.155  52.080  1.00  0.85           H  
ATOM   7850  N   GLU A 501      39.404  52.708  44.070  1.00  0.82           N  
ATOM   7851  CA  GLU A 501      40.264  53.440  43.137  1.00  0.82           C  
ATOM   7852  C   GLU A 501      39.483  54.048  41.960  1.00  0.82           C  
ATOM   7853  O   GLU A 501      39.753  55.189  41.554  1.00  0.82           O  
ATOM   7854  CB  GLU A 501      41.416  52.558  42.635  1.00  0.82           C  
ATOM   7855  CG  GLU A 501      42.476  52.242  43.720  1.00  0.82           C  
ATOM   7856  CD  GLU A 501      43.678  51.447  43.220  1.00  0.82           C  
ATOM   7857  OE1 GLU A 501      43.675  51.014  42.082  1.00  0.82           O  
ATOM   7858  OE2 GLU A 501      44.612  51.290  43.971  1.00  0.82           O  
ATOM   7859  H   GLU A 501      39.476  51.689  44.134  1.00  0.82           H  
ATOM   7860  HA  GLU A 501      40.715  54.265  43.686  1.00  0.82           H  
ATOM   7861 1HB  GLU A 501      41.008  51.605  42.280  1.00  0.82           H  
ATOM   7862 2HB  GLU A 501      41.910  53.040  41.797  1.00  0.82           H  
ATOM   7863 1HG  GLU A 501      42.829  53.182  44.141  1.00  0.82           H  
ATOM   7864 2HG  GLU A 501      41.990  51.684  44.521  1.00  0.82           H  
ATOM   7865  N   ILE A 502      38.475  53.327  41.444  1.00  0.80           N  
ATOM   7866  CA  ILE A 502      37.666  53.857  40.343  1.00  0.80           C  
ATOM   7867  C   ILE A 502      36.890  55.063  40.836  1.00  0.80           C  
ATOM   7868  O   ILE A 502      36.832  56.089  40.162  1.00  0.80           O  
ATOM   7869  CB  ILE A 502      36.646  52.824  39.797  1.00  0.80           C  
ATOM   7870  CG1 ILE A 502      37.330  51.628  39.159  1.00  0.80           C  
ATOM   7871  CG2 ILE A 502      35.748  53.497  38.768  1.00  0.80           C  
ATOM   7872  CD1 ILE A 502      38.123  51.955  37.959  1.00  0.80           C  
ATOM   7873  H   ILE A 502      38.297  52.390  41.808  1.00  0.80           H  
ATOM   7874  HA  ILE A 502      38.326  54.170  39.536  1.00  0.80           H  
ATOM   7875  HB  ILE A 502      36.035  52.454  40.627  1.00  0.80           H  
ATOM   7876 1HG1 ILE A 502      38.002  51.196  39.876  1.00  0.80           H  
ATOM   7877 2HG1 ILE A 502      36.580  50.895  38.889  1.00  0.80           H  
ATOM   7878 1HG2 ILE A 502      35.020  52.788  38.403  1.00  0.80           H  
ATOM   7879 2HG2 ILE A 502      35.239  54.338  39.230  1.00  0.80           H  
ATOM   7880 3HG2 ILE A 502      36.354  53.849  37.938  1.00  0.80           H  
ATOM   7881 1HD1 ILE A 502      38.587  51.046  37.574  1.00  0.80           H  
ATOM   7882 2HD1 ILE A 502      37.471  52.383  37.194  1.00  0.80           H  
ATOM   7883 3HD1 ILE A 502      38.896  52.674  38.226  1.00  0.80           H  
ATOM   7884  N   GLN A 503      36.319  54.934  42.030  1.00  0.80           N  
ATOM   7885  CA  GLN A 503      35.536  55.971  42.675  1.00  0.80           C  
ATOM   7886  C   GLN A 503      36.363  57.216  42.925  1.00  0.80           C  
ATOM   7887  O   GLN A 503      35.929  58.328  42.617  1.00  0.80           O  
ATOM   7888  CB  GLN A 503      34.953  55.403  43.973  1.00  0.80           C  
ATOM   7889  CG  GLN A 503      34.064  56.312  44.763  1.00  0.80           C  
ATOM   7890  CD  GLN A 503      33.412  55.566  45.917  1.00  0.80           C  
ATOM   7891  OE1 GLN A 503      33.164  54.354  45.842  1.00  0.80           O  
ATOM   7892  NE2 GLN A 503      33.121  56.283  46.991  1.00  0.80           N  
ATOM   7893  H   GLN A 503      36.421  54.053  42.522  1.00  0.80           H  
ATOM   7894  HA  GLN A 503      34.726  56.249  42.012  1.00  0.80           H  
ATOM   7895 1HB  GLN A 503      34.413  54.485  43.760  1.00  0.80           H  
ATOM   7896 2HB  GLN A 503      35.779  55.127  44.626  1.00  0.80           H  
ATOM   7897 1HG  GLN A 503      34.674  57.113  45.179  1.00  0.80           H  
ATOM   7898 2HG  GLN A 503      33.294  56.727  44.136  1.00  0.80           H  
ATOM   7899 1HE2 GLN A 503      32.680  55.852  47.780  1.00  0.80           H  
ATOM   7900 2HE2 GLN A 503      33.323  57.263  47.010  1.00  0.80           H  
ATOM   7901  N   GLY A 504      37.585  57.043  43.425  1.00  0.80           N  
ATOM   7902  CA  GLY A 504      38.464  58.177  43.645  1.00  0.80           C  
ATOM   7903  C   GLY A 504      38.703  58.914  42.329  1.00  0.80           C  
ATOM   7904  O   GLY A 504      38.460  60.123  42.224  1.00  0.80           O  
ATOM   7905  H   GLY A 504      37.909  56.111  43.689  1.00  0.80           H  
ATOM   7906 1HA  GLY A 504      38.018  58.851  44.376  1.00  0.80           H  
ATOM   7907 2HA  GLY A 504      39.412  57.825  44.052  1.00  0.80           H  
ATOM   7908  N   GLY A 505      39.181  58.179  41.318  1.00  0.80           N  
ATOM   7909  CA  GLY A 505      39.461  58.772  40.017  1.00  0.80           C  
ATOM   7910  C   GLY A 505      38.219  59.394  39.378  1.00  0.80           C  
ATOM   7911  O   GLY A 505      38.319  60.444  38.744  1.00  0.80           O  
ATOM   7912  H   GLY A 505      39.351  57.179  41.453  1.00  0.80           H  
ATOM   7913 1HA  GLY A 505      40.225  59.538  40.135  1.00  0.80           H  
ATOM   7914 2HA  GLY A 505      39.881  58.014  39.365  1.00  0.80           H  
ATOM   7915  N   LEU A 506      37.052  58.782  39.588  1.00  0.80           N  
ATOM   7916  CA  LEU A 506      35.786  59.272  39.064  1.00  0.80           C  
ATOM   7917  C   LEU A 506      35.438  60.617  39.682  1.00  0.80           C  
ATOM   7918  O   LEU A 506      35.085  61.555  38.968  1.00  0.80           O  
ATOM   7919  CB  LEU A 506      34.670  58.245  39.306  1.00  0.80           C  
ATOM   7920  CG  LEU A 506      33.294  58.586  38.782  1.00  0.80           C  
ATOM   7921  CD1 LEU A 506      32.620  59.487  39.794  1.00  0.80           C  
ATOM   7922  CD2 LEU A 506      33.427  59.252  37.427  1.00  0.80           C  
ATOM   7923  H   LEU A 506      37.039  57.908  40.106  1.00  0.80           H  
ATOM   7924  HA  LEU A 506      35.893  59.401  37.989  1.00  0.80           H  
ATOM   7925 1HB  LEU A 506      34.969  57.301  38.856  1.00  0.80           H  
ATOM   7926 2HB  LEU A 506      34.580  58.090  40.377  1.00  0.80           H  
ATOM   7927  HG  LEU A 506      32.699  57.684  38.683  1.00  0.80           H  
ATOM   7928 1HD1 LEU A 506      31.651  59.731  39.474  1.00  0.80           H  
ATOM   7929 2HD1 LEU A 506      32.564  58.970  40.749  1.00  0.80           H  
ATOM   7930 3HD1 LEU A 506      33.183  60.390  39.909  1.00  0.80           H  
ATOM   7931 1HD2 LEU A 506      32.441  59.514  37.038  1.00  0.80           H  
ATOM   7932 2HD2 LEU A 506      34.025  60.149  37.528  1.00  0.80           H  
ATOM   7933 3HD2 LEU A 506      33.923  58.568  36.738  1.00  0.80           H  
ATOM   7934  N   GLU A 507      35.506  60.736  41.009  1.00  0.80           N  
ATOM   7935  CA  GLU A 507      35.173  62.022  41.606  1.00  0.80           C  
ATOM   7936  C   GLU A 507      36.075  63.123  41.036  1.00  0.80           C  
ATOM   7937  O   GLU A 507      35.600  64.219  40.708  1.00  0.80           O  
ATOM   7938  CB  GLU A 507      35.279  61.964  43.133  1.00  0.80           C  
ATOM   7939  CG  GLU A 507      34.901  63.285  43.808  1.00  0.80           C  
ATOM   7940  CD  GLU A 507      34.849  63.237  45.327  1.00  0.80           C  
ATOM   7941  OE1 GLU A 507      35.028  62.188  45.895  1.00  0.80           O  
ATOM   7942  OE2 GLU A 507      34.643  64.285  45.914  1.00  0.80           O  
ATOM   7943  H   GLU A 507      35.784  59.942  41.589  1.00  0.80           H  
ATOM   7944  HA  GLU A 507      34.144  62.264  41.347  1.00  0.80           H  
ATOM   7945 1HB  GLU A 507      34.626  61.178  43.514  1.00  0.80           H  
ATOM   7946 2HB  GLU A 507      36.303  61.708  43.416  1.00  0.80           H  
ATOM   7947 1HG  GLU A 507      35.636  64.032  43.512  1.00  0.80           H  
ATOM   7948 2HG  GLU A 507      33.936  63.605  43.425  1.00  0.80           H  
ATOM   7949  N   VAL A 508      37.369  62.814  40.875  1.00  0.81           N  
ATOM   7950  CA  VAL A 508      38.317  63.778  40.326  1.00  0.81           C  
ATOM   7951  C   VAL A 508      37.983  64.115  38.875  1.00  0.81           C  
ATOM   7952  O   VAL A 508      37.970  65.293  38.492  1.00  0.81           O  
ATOM   7953  CB  VAL A 508      39.751  63.230  40.414  1.00  0.81           C  
ATOM   7954  CG1 VAL A 508      40.708  64.149  39.672  1.00  0.81           C  
ATOM   7955  CG2 VAL A 508      40.143  63.103  41.874  1.00  0.81           C  
ATOM   7956  H   VAL A 508      37.702  61.891  41.168  1.00  0.81           H  
ATOM   7957  HA  VAL A 508      38.258  64.690  40.919  1.00  0.81           H  
ATOM   7958  HB  VAL A 508      39.790  62.250  39.939  1.00  0.81           H  
ATOM   7959 1HG1 VAL A 508      41.717  63.746  39.733  1.00  0.81           H  
ATOM   7960 2HG1 VAL A 508      40.407  64.219  38.625  1.00  0.81           H  
ATOM   7961 3HG1 VAL A 508      40.684  65.141  40.123  1.00  0.81           H  
ATOM   7962 1HG2 VAL A 508      41.152  62.701  41.946  1.00  0.81           H  
ATOM   7963 2HG2 VAL A 508      40.105  64.083  42.347  1.00  0.81           H  
ATOM   7964 3HG2 VAL A 508      39.448  62.431  42.376  1.00  0.81           H  
ATOM   7965  N   LEU A 509      37.679  63.081  38.085  1.00  0.82           N  
ATOM   7966  CA  LEU A 509      37.321  63.220  36.685  1.00  0.82           C  
ATOM   7967  C   LEU A 509      36.173  64.185  36.526  1.00  0.82           C  
ATOM   7968  O   LEU A 509      36.226  65.099  35.698  1.00  0.82           O  
ATOM   7969  CB  LEU A 509      36.851  61.867  36.127  1.00  0.82           C  
ATOM   7970  CG  LEU A 509      36.374  61.831  34.677  1.00  0.82           C  
ATOM   7971  CD1 LEU A 509      37.542  62.118  33.755  1.00  0.82           C  
ATOM   7972  CD2 LEU A 509      35.738  60.483  34.416  1.00  0.82           C  
ATOM   7973  H   LEU A 509      37.719  62.140  38.469  1.00  0.82           H  
ATOM   7974  HA  LEU A 509      38.183  63.584  36.131  1.00  0.82           H  
ATOM   7975 1HB  LEU A 509      37.664  61.148  36.232  1.00  0.82           H  
ATOM   7976 2HB  LEU A 509      36.029  61.521  36.726  1.00  0.82           H  
ATOM   7977  HG  LEU A 509      35.629  62.611  34.514  1.00  0.82           H  
ATOM   7978 1HD1 LEU A 509      37.201  62.101  32.719  1.00  0.82           H  
ATOM   7979 2HD1 LEU A 509      37.955  63.101  33.985  1.00  0.82           H  
ATOM   7980 3HD1 LEU A 509      38.310  61.356  33.898  1.00  0.82           H  
ATOM   7981 1HD2 LEU A 509      35.383  60.425  33.383  1.00  0.82           H  
ATOM   7982 2HD2 LEU A 509      36.471  59.732  34.594  1.00  0.82           H  
ATOM   7983 3HD2 LEU A 509      34.902  60.338  35.094  1.00  0.82           H  
ATOM   7984  N   LEU A 510      35.121  63.982  37.312  1.00  0.85           N  
ATOM   7985  CA  LEU A 510      33.951  64.819  37.181  1.00  0.85           C  
ATOM   7986  C   LEU A 510      34.243  66.259  37.558  1.00  0.85           C  
ATOM   7987  O   LEU A 510      33.896  67.171  36.816  1.00  0.85           O  
ATOM   7988  CB  LEU A 510      32.854  64.294  38.090  1.00  0.85           C  
ATOM   7989  CG  LEU A 510      32.311  62.957  37.716  1.00  0.85           C  
ATOM   7990  CD1 LEU A 510      31.368  62.531  38.742  1.00  0.85           C  
ATOM   7991  CD2 LEU A 510      31.692  63.023  36.417  1.00  0.85           C  
ATOM   7992  H   LEU A 510      35.134  63.215  37.987  1.00  0.85           H  
ATOM   7993  HA  LEU A 510      33.616  64.787  36.145  1.00  0.85           H  
ATOM   7994 1HB  LEU A 510      33.261  64.206  39.103  1.00  0.85           H  
ATOM   7995 2HB  LEU A 510      32.031  65.007  38.105  1.00  0.85           H  
ATOM   7996  HG  LEU A 510      33.113  62.243  37.677  1.00  0.85           H  
ATOM   7997 1HD1 LEU A 510      30.977  61.566  38.479  1.00  0.85           H  
ATOM   7998 2HD1 LEU A 510      31.889  62.481  39.695  1.00  0.85           H  
ATOM   7999 3HD1 LEU A 510      30.560  63.237  38.806  1.00  0.85           H  
ATOM   8000 1HD2 LEU A 510      31.311  62.042  36.140  1.00  0.85           H  
ATOM   8001 2HD2 LEU A 510      30.876  63.742  36.453  1.00  0.85           H  
ATOM   8002 3HD2 LEU A 510      32.439  63.338  35.689  1.00  0.85           H  
ATOM   8003  N   LYS A 511      34.981  66.472  38.648  1.00  0.88           N  
ATOM   8004  CA  LYS A 511      35.293  67.835  39.075  1.00  0.88           C  
ATOM   8005  C   LYS A 511      36.221  68.540  38.086  1.00  0.88           C  
ATOM   8006  O   LYS A 511      36.220  69.767  37.975  1.00  0.88           O  
ATOM   8007  CB  LYS A 511      35.889  67.824  40.481  1.00  0.88           C  
ATOM   8008  CG  LYS A 511      34.870  67.453  41.566  1.00  0.88           C  
ATOM   8009  CD  LYS A 511      35.487  67.460  42.950  1.00  0.88           C  
ATOM   8010  CE  LYS A 511      34.471  67.059  44.017  1.00  0.88           C  
ATOM   8011  NZ  LYS A 511      35.077  67.045  45.380  1.00  0.88           N  
ATOM   8012  H   LYS A 511      35.289  65.685  39.227  1.00  0.88           H  
ATOM   8013  HA  LYS A 511      34.362  68.402  39.110  1.00  0.88           H  
ATOM   8014 1HB  LYS A 511      36.703  67.092  40.519  1.00  0.88           H  
ATOM   8015 2HB  LYS A 511      36.307  68.802  40.711  1.00  0.88           H  
ATOM   8016 1HG  LYS A 511      34.047  68.160  41.537  1.00  0.88           H  
ATOM   8017 2HG  LYS A 511      34.478  66.456  41.362  1.00  0.88           H  
ATOM   8018 1HD  LYS A 511      36.316  66.748  42.973  1.00  0.88           H  
ATOM   8019 2HD  LYS A 511      35.873  68.452  43.177  1.00  0.88           H  
ATOM   8020 1HE  LYS A 511      33.635  67.753  44.008  1.00  0.88           H  
ATOM   8021 2HE  LYS A 511      34.100  66.066  43.787  1.00  0.88           H  
ATOM   8022 1HZ  LYS A 511      34.375  66.753  46.059  1.00  0.88           H  
ATOM   8023 2HZ  LYS A 511      35.860  66.394  45.401  1.00  0.88           H  
ATOM   8024 3HZ  LYS A 511      35.410  67.964  45.613  1.00  0.88           H  
ATOM   8025  N   SER A 512      37.012  67.748  37.362  1.00  0.92           N  
ATOM   8026  CA  SER A 512      37.957  68.251  36.384  1.00  0.92           C  
ATOM   8027  C   SER A 512      37.348  68.372  34.977  1.00  0.92           C  
ATOM   8028  O   SER A 512      38.033  68.804  34.046  1.00  0.92           O  
ATOM   8029  CB  SER A 512      39.136  67.302  36.314  1.00  0.92           C  
ATOM   8030  OG  SER A 512      39.763  67.191  37.559  1.00  0.92           O  
ATOM   8031  H   SER A 512      36.995  66.744  37.532  1.00  0.92           H  
ATOM   8032  HA  SER A 512      38.295  69.234  36.704  1.00  0.92           H  
ATOM   8033 1HB  SER A 512      38.791  66.318  35.988  1.00  0.92           H  
ATOM   8034 2HB  SER A 512      39.847  67.664  35.575  1.00  0.92           H  
ATOM   8035  HG  SER A 512      39.135  66.659  38.106  1.00  0.92           H  
ATOM   8036  N   SER A 513      36.088  67.959  34.801  1.00  0.95           N  
ATOM   8037  CA  SER A 513      35.461  67.978  33.486  1.00  0.95           C  
ATOM   8038  C   SER A 513      34.957  69.357  33.099  1.00  0.95           C  
ATOM   8039  O   SER A 513      34.629  70.185  33.944  1.00  0.95           O  
ATOM   8040  CB  SER A 513      34.326  66.970  33.422  1.00  0.95           C  
ATOM   8041  OG  SER A 513      34.804  65.646  33.500  1.00  0.95           O  
ATOM   8042  H   SER A 513      35.533  67.630  35.591  1.00  0.95           H  
ATOM   8043  HA  SER A 513      36.212  67.681  32.753  1.00  0.95           H  
ATOM   8044 1HB  SER A 513      33.642  67.153  34.244  1.00  0.95           H  
ATOM   8045 2HB  SER A 513      33.765  67.109  32.499  1.00  0.95           H  
ATOM   8046  HG  SER A 513      35.266  65.565  34.361  1.00  0.95           H  
ATOM   8047  N   ASN A 514      34.864  69.598  31.796  1.00  0.97           N  
ATOM   8048  CA  ASN A 514      34.318  70.852  31.289  1.00  0.97           C  
ATOM   8049  C   ASN A 514      32.841  70.961  31.610  1.00  0.97           C  
ATOM   8050  O   ASN A 514      32.111  69.962  31.560  1.00  0.97           O  
ATOM   8051  CB  ASN A 514      34.528  71.019  29.795  1.00  0.97           C  
ATOM   8052  CG  ASN A 514      34.286  72.466  29.349  1.00  0.97           C  
ATOM   8053  OD1 ASN A 514      33.159  72.918  29.075  1.00  0.97           O  
ATOM   8054  ND2 ASN A 514      35.362  73.212  29.272  1.00  0.97           N  
ATOM   8055  H   ASN A 514      35.175  68.892  31.145  1.00  0.97           H  
ATOM   8056  HA  ASN A 514      34.819  71.677  31.800  1.00  0.97           H  
ATOM   8057 1HB  ASN A 514      35.545  70.728  29.530  1.00  0.97           H  
ATOM   8058 2HB  ASN A 514      33.844  70.364  29.254  1.00  0.97           H  
ATOM   8059 1HD2 ASN A 514      35.290  74.169  28.986  1.00  0.97           H  
ATOM   8060 2HD2 ASN A 514      36.257  72.826  29.496  1.00  0.97           H  
ATOM   8061  N   ALA A 515      32.383  72.185  31.852  1.00  0.98           N  
ATOM   8062  CA  ALA A 515      30.977  72.437  32.129  1.00  0.98           C  
ATOM   8063  C   ALA A 515      30.078  71.890  31.029  1.00  0.98           C  
ATOM   8064  O   ALA A 515      28.993  71.394  31.317  1.00  0.98           O  
ATOM   8065  CB  ALA A 515      30.726  73.923  32.243  1.00  0.98           C  
ATOM   8066  H   ALA A 515      33.031  72.960  31.875  1.00  0.98           H  
ATOM   8067  HA  ALA A 515      30.728  71.951  33.071  1.00  0.98           H  
ATOM   8068 1HB  ALA A 515      29.678  74.097  32.477  1.00  0.98           H  
ATOM   8069 2HB  ALA A 515      31.340  74.340  33.011  1.00  0.98           H  
ATOM   8070 3HB  ALA A 515      30.972  74.399  31.296  1.00  0.98           H  
ATOM   8071  N   GLU A 516      30.529  71.952  29.771  1.00  0.97           N  
ATOM   8072  CA  GLU A 516      29.738  71.450  28.652  1.00  0.97           C  
ATOM   8073  C   GLU A 516      29.388  69.977  28.818  1.00  0.97           C  
ATOM   8074  O   GLU A 516      28.331  69.515  28.387  1.00  0.97           O  
ATOM   8075  CB  GLU A 516      30.474  71.621  27.319  1.00  0.97           C  
ATOM   8076  CG  GLU A 516      29.650  71.115  26.126  1.00  0.97           C  
ATOM   8077  CD  GLU A 516      30.287  71.283  24.758  1.00  0.97           C  
ATOM   8078  OE1 GLU A 516      31.326  71.879  24.645  1.00  0.97           O  
ATOM   8079  OE2 GLU A 516      29.711  70.755  23.817  1.00  0.97           O  
ATOM   8080  H   GLU A 516      31.447  72.346  29.582  1.00  0.97           H  
ATOM   8081  HA  GLU A 516      28.809  72.017  28.612  1.00  0.97           H  
ATOM   8082 1HB  GLU A 516      30.714  72.672  27.161  1.00  0.97           H  
ATOM   8083 2HB  GLU A 516      31.416  71.067  27.349  1.00  0.97           H  
ATOM   8084 1HG  GLU A 516      29.454  70.053  26.284  1.00  0.97           H  
ATOM   8085 2HG  GLU A 516      28.689  71.629  26.134  1.00  0.97           H  
ATOM   8086  N   ILE A 517      30.295  69.213  29.403  1.00  0.95           N  
ATOM   8087  CA  ILE A 517      30.082  67.793  29.565  1.00  0.95           C  
ATOM   8088  C   ILE A 517      29.133  67.571  30.735  1.00  0.95           C  
ATOM   8089  O   ILE A 517      28.151  66.835  30.644  1.00  0.95           O  
ATOM   8090  CB  ILE A 517      31.403  67.100  29.870  1.00  0.95           C  
ATOM   8091  CG1 ILE A 517      32.372  67.243  28.716  1.00  0.95           C  
ATOM   8092  CG2 ILE A 517      31.118  65.678  30.107  1.00  0.95           C  
ATOM   8093  CD1 ILE A 517      33.780  66.843  29.085  1.00  0.95           C  
ATOM   8094  H   ILE A 517      31.129  69.630  29.802  1.00  0.95           H  
ATOM   8095  HA  ILE A 517      29.639  67.386  28.657  1.00  0.95           H  
ATOM   8096  HB  ILE A 517      31.859  67.540  30.758  1.00  0.95           H  
ATOM   8097 1HG1 ILE A 517      32.033  66.619  27.890  1.00  0.95           H  
ATOM   8098 2HG1 ILE A 517      32.380  68.284  28.386  1.00  0.95           H  
ATOM   8099 1HG2 ILE A 517      32.037  65.144  30.345  1.00  0.95           H  
ATOM   8100 2HG2 ILE A 517      30.436  65.611  30.914  1.00  0.95           H  
ATOM   8101 3HG2 ILE A 517      30.664  65.256  29.220  1.00  0.95           H  
ATOM   8102 1HD1 ILE A 517      34.432  66.967  28.222  1.00  0.95           H  
ATOM   8103 2HD1 ILE A 517      34.128  67.474  29.897  1.00  0.95           H  
ATOM   8104 3HD1 ILE A 517      33.796  65.804  29.404  1.00  0.95           H  
ATOM   8105  N   LEU A 518      29.420  68.269  31.830  1.00  0.93           N  
ATOM   8106  CA  LEU A 518      28.671  68.159  33.077  1.00  0.93           C  
ATOM   8107  C   LEU A 518      27.207  68.580  32.918  1.00  0.93           C  
ATOM   8108  O   LEU A 518      26.315  68.008  33.547  1.00  0.93           O  
ATOM   8109  CB  LEU A 518      29.388  69.005  34.130  1.00  0.93           C  
ATOM   8110  CG  LEU A 518      30.769  68.437  34.557  1.00  0.93           C  
ATOM   8111  CD1 LEU A 518      31.514  69.454  35.366  1.00  0.93           C  
ATOM   8112  CD2 LEU A 518      30.556  67.172  35.405  1.00  0.93           C  
ATOM   8113  H   LEU A 518      30.230  68.893  31.796  1.00  0.93           H  
ATOM   8114  HA  LEU A 518      28.696  67.122  33.394  1.00  0.93           H  
ATOM   8115 1HB  LEU A 518      29.539  70.003  33.729  1.00  0.93           H  
ATOM   8116 2HB  LEU A 518      28.756  69.079  35.017  1.00  0.93           H  
ATOM   8117  HG  LEU A 518      31.355  68.202  33.664  1.00  0.93           H  
ATOM   8118 1HD1 LEU A 518      32.487  69.056  35.666  1.00  0.93           H  
ATOM   8119 2HD1 LEU A 518      31.669  70.357  34.774  1.00  0.93           H  
ATOM   8120 3HD1 LEU A 518      30.942  69.679  36.235  1.00  0.93           H  
ATOM   8121 1HD2 LEU A 518      31.524  66.763  35.705  1.00  0.93           H  
ATOM   8122 2HD2 LEU A 518      29.978  67.423  36.296  1.00  0.93           H  
ATOM   8123 3HD2 LEU A 518      30.019  66.443  34.834  1.00  0.93           H  
ATOM   8124  N   ASN A 519      26.962  69.543  32.031  1.00  0.90           N  
ATOM   8125  CA  ASN A 519      25.628  70.069  31.754  1.00  0.90           C  
ATOM   8126  C   ASN A 519      24.805  69.183  30.815  1.00  0.90           C  
ATOM   8127  O   ASN A 519      23.627  69.469  30.570  1.00  0.90           O  
ATOM   8128  CB  ASN A 519      25.740  71.447  31.133  1.00  0.90           C  
ATOM   8129  CG  ASN A 519      26.211  72.486  32.097  1.00  0.90           C  
ATOM   8130  OD1 ASN A 519      26.027  72.362  33.307  1.00  0.90           O  
ATOM   8131  ND2 ASN A 519      26.823  73.519  31.583  1.00  0.90           N  
ATOM   8132  H   ASN A 519      27.752  69.987  31.563  1.00  0.90           H  
ATOM   8133  HA  ASN A 519      25.092  70.143  32.694  1.00  0.90           H  
ATOM   8134 1HB  ASN A 519      26.444  71.401  30.296  1.00  0.90           H  
ATOM   8135 2HB  ASN A 519      24.773  71.743  30.732  1.00  0.90           H  
ATOM   8136 1HD2 ASN A 519      27.162  74.245  32.179  1.00  0.90           H  
ATOM   8137 2HD2 ASN A 519      26.955  73.577  30.595  1.00  0.90           H  
ATOM   8138  N   ASN A 520      25.431  68.144  30.265  1.00  0.87           N  
ATOM   8139  CA  ASN A 520      24.829  67.252  29.288  1.00  0.87           C  
ATOM   8140  C   ASN A 520      25.112  65.785  29.634  1.00  0.87           C  
ATOM   8141  O   ASN A 520      25.973  65.162  29.005  1.00  0.87           O  
ATOM   8142  CB  ASN A 520      25.318  67.594  27.890  1.00  0.87           C  
ATOM   8143  CG  ASN A 520      24.836  68.963  27.402  1.00  0.87           C  
ATOM   8144  OD1 ASN A 520      23.685  69.085  26.964  1.00  0.87           O  
ATOM   8145  ND2 ASN A 520      25.673  69.970  27.464  1.00  0.87           N  
ATOM   8146  H   ASN A 520      26.394  67.941  30.531  1.00  0.87           H  
ATOM   8147  HA  ASN A 520      23.755  67.415  29.286  1.00  0.87           H  
ATOM   8148 1HB  ASN A 520      26.413  67.591  27.890  1.00  0.87           H  
ATOM   8149 2HB  ASN A 520      24.990  66.829  27.188  1.00  0.87           H  
ATOM   8150 1HD2 ASN A 520      25.389  70.876  27.151  1.00  0.87           H  
ATOM   8151 2HD2 ASN A 520      26.610  69.829  27.830  1.00  0.87           H  
ATOM   8152  N   PRO A 521      24.351  65.178  30.568  1.00  0.84           N  
ATOM   8153  CA  PRO A 521      24.579  63.871  31.170  1.00  0.84           C  
ATOM   8154  C   PRO A 521      24.937  62.776  30.168  1.00  0.84           C  
ATOM   8155  O   PRO A 521      25.714  61.891  30.491  1.00  0.84           O  
ATOM   8156  CB  PRO A 521      23.221  63.589  31.831  1.00  0.84           C  
ATOM   8157  CG  PRO A 521      22.701  64.947  32.192  1.00  0.84           C  
ATOM   8158  CD  PRO A 521      23.119  65.837  31.049  1.00  0.84           C  
ATOM   8159  HA  PRO A 521      25.358  63.967  31.936  1.00  0.84           H  
ATOM   8160 1HB  PRO A 521      22.566  63.042  31.137  1.00  0.84           H  
ATOM   8161 2HB  PRO A 521      23.354  62.942  32.715  1.00  0.84           H  
ATOM   8162 1HG  PRO A 521      21.610  64.905  32.329  1.00  0.84           H  
ATOM   8163 2HG  PRO A 521      23.127  65.267  33.158  1.00  0.84           H  
ATOM   8164 1HD  PRO A 521      22.346  65.852  30.265  1.00  0.84           H  
ATOM   8165 2HD  PRO A 521      23.332  66.830  31.451  1.00  0.84           H  
ATOM   8166  N   LYS A 522      24.416  62.826  28.944  1.00  0.80           N  
ATOM   8167  CA  LYS A 522      24.752  61.777  27.976  1.00  0.80           C  
ATOM   8168  C   LYS A 522      26.252  61.769  27.650  1.00  0.80           C  
ATOM   8169  O   LYS A 522      26.858  60.714  27.420  1.00  0.80           O  
ATOM   8170  CB  LYS A 522      23.947  61.973  26.696  1.00  0.80           C  
ATOM   8171  CG  LYS A 522      22.458  61.687  26.848  1.00  0.80           C  
ATOM   8172  CD  LYS A 522      21.704  61.925  25.544  1.00  0.80           C  
ATOM   8173  CE  LYS A 522      20.214  61.647  25.705  1.00  0.80           C  
ATOM   8174  NZ  LYS A 522      19.461  61.918  24.450  1.00  0.80           N  
ATOM   8175  H   LYS A 522      23.787  63.568  28.679  1.00  0.80           H  
ATOM   8176  HA  LYS A 522      24.497  60.809  28.414  1.00  0.80           H  
ATOM   8177 1HB  LYS A 522      24.062  63.001  26.349  1.00  0.80           H  
ATOM   8178 2HB  LYS A 522      24.339  61.320  25.918  1.00  0.80           H  
ATOM   8179 1HG  LYS A 522      22.320  60.649  27.156  1.00  0.80           H  
ATOM   8180 2HG  LYS A 522      22.046  62.334  27.623  1.00  0.80           H  
ATOM   8181 1HD  LYS A 522      21.840  62.960  25.228  1.00  0.80           H  
ATOM   8182 2HD  LYS A 522      22.104  61.271  24.768  1.00  0.80           H  
ATOM   8183 1HE  LYS A 522      20.074  60.604  25.983  1.00  0.80           H  
ATOM   8184 2HE  LYS A 522      19.816  62.281  26.498  1.00  0.80           H  
ATOM   8185 1HZ  LYS A 522      18.480  61.723  24.595  1.00  0.80           H  
ATOM   8186 2HZ  LYS A 522      19.576  62.888  24.190  1.00  0.80           H  
ATOM   8187 3HZ  LYS A 522      19.815  61.328  23.711  1.00  0.80           H  
ATOM   8188  N   LYS A 523      26.851  62.960  27.596  1.00  0.76           N  
ATOM   8189  CA  LYS A 523      28.266  63.072  27.286  1.00  0.76           C  
ATOM   8190  C   LYS A 523      29.033  62.675  28.516  1.00  0.76           C  
ATOM   8191  O   LYS A 523      30.073  62.021  28.437  1.00  0.76           O  
ATOM   8192  CB  LYS A 523      28.663  64.495  26.888  1.00  0.76           C  
ATOM   8193  CG  LYS A 523      28.144  64.990  25.547  1.00  0.76           C  
ATOM   8194  CD  LYS A 523      28.637  66.424  25.277  1.00  0.76           C  
ATOM   8195  CE  LYS A 523      28.185  66.948  23.907  1.00  0.76           C  
ATOM   8196  NZ  LYS A 523      28.658  68.345  23.667  1.00  0.76           N  
ATOM   8197  H   LYS A 523      26.329  63.796  27.837  1.00  0.76           H  
ATOM   8198  HA  LYS A 523      28.518  62.384  26.480  1.00  0.76           H  
ATOM   8199 1HB  LYS A 523      28.304  65.193  27.655  1.00  0.76           H  
ATOM   8200 2HB  LYS A 523      29.749  64.575  26.870  1.00  0.76           H  
ATOM   8201 1HG  LYS A 523      28.490  64.330  24.752  1.00  0.76           H  
ATOM   8202 2HG  LYS A 523      27.053  64.980  25.559  1.00  0.76           H  
ATOM   8203 1HD  LYS A 523      28.247  67.093  26.053  1.00  0.76           H  
ATOM   8204 2HD  LYS A 523      29.726  66.451  25.326  1.00  0.76           H  
ATOM   8205 1HE  LYS A 523      28.583  66.300  23.128  1.00  0.76           H  
ATOM   8206 2HE  LYS A 523      27.096  66.934  23.858  1.00  0.76           H  
ATOM   8207 1HZ  LYS A 523      28.359  68.686  22.769  1.00  0.76           H  
ATOM   8208 2HZ  LYS A 523      28.274  68.946  24.390  1.00  0.76           H  
ATOM   8209 3HZ  LYS A 523      29.673  68.377  23.707  1.00  0.76           H  
ATOM   8210  N   LEU A 524      28.485  63.040  29.667  1.00  0.72           N  
ATOM   8211  CA  LEU A 524      29.156  62.771  30.923  1.00  0.72           C  
ATOM   8212  C   LEU A 524      29.262  61.255  31.098  1.00  0.72           C  
ATOM   8213  O   LEU A 524      30.321  60.734  31.472  1.00  0.72           O  
ATOM   8214  CB  LEU A 524      28.385  63.425  32.068  1.00  0.72           C  
ATOM   8215  CG  LEU A 524      29.037  63.378  33.403  1.00  0.72           C  
ATOM   8216  CD1 LEU A 524      30.350  64.102  33.283  1.00  0.72           C  
ATOM   8217  CD2 LEU A 524      28.137  64.053  34.429  1.00  0.72           C  
ATOM   8218  H   LEU A 524      27.606  63.562  29.641  1.00  0.72           H  
ATOM   8219  HA  LEU A 524      30.160  63.179  30.887  1.00  0.72           H  
ATOM   8220 1HB  LEU A 524      28.183  64.468  31.812  1.00  0.72           H  
ATOM   8221 2HB  LEU A 524      27.438  62.907  32.167  1.00  0.72           H  
ATOM   8222  HG  LEU A 524      29.231  62.347  33.694  1.00  0.72           H  
ATOM   8223 1HD1 LEU A 524      30.857  64.112  34.200  1.00  0.72           H  
ATOM   8224 2HD1 LEU A 524      30.973  63.613  32.536  1.00  0.72           H  
ATOM   8225 3HD1 LEU A 524      30.159  65.118  32.987  1.00  0.72           H  
ATOM   8226 1HD2 LEU A 524      28.619  64.039  35.398  1.00  0.72           H  
ATOM   8227 2HD2 LEU A 524      27.950  65.079  34.133  1.00  0.72           H  
ATOM   8228 3HD2 LEU A 524      27.196  63.529  34.488  1.00  0.72           H  
ATOM   8229  N   GLU A 525      28.173  60.542  30.778  1.00  0.69           N  
ATOM   8230  CA  GLU A 525      28.148  59.085  30.834  1.00  0.69           C  
ATOM   8231  C   GLU A 525      29.151  58.488  29.857  1.00  0.69           C  
ATOM   8232  O   GLU A 525      29.846  57.530  30.185  1.00  0.69           O  
ATOM   8233  CB  GLU A 525      26.745  58.549  30.515  1.00  0.69           C  
ATOM   8234  CG  GLU A 525      25.719  58.788  31.605  1.00  0.69           C  
ATOM   8235  CD  GLU A 525      24.304  58.426  31.214  1.00  0.69           C  
ATOM   8236  OE1 GLU A 525      24.068  58.132  30.063  1.00  0.69           O  
ATOM   8237  OE2 GLU A 525      23.449  58.450  32.086  1.00  0.69           O  
ATOM   8238  H   GLU A 525      27.328  61.037  30.500  1.00  0.69           H  
ATOM   8239  HA  GLU A 525      28.416  58.774  31.842  1.00  0.69           H  
ATOM   8240 1HB  GLU A 525      26.378  59.018  29.600  1.00  0.69           H  
ATOM   8241 2HB  GLU A 525      26.800  57.475  30.337  1.00  0.69           H  
ATOM   8242 1HG  GLU A 525      26.000  58.204  32.483  1.00  0.69           H  
ATOM   8243 2HG  GLU A 525      25.760  59.825  31.867  1.00  0.69           H  
ATOM   8244  N   ASP A 526      29.288  59.076  28.663  1.00  0.67           N  
ATOM   8245  CA  ASP A 526      30.234  58.527  27.696  1.00  0.67           C  
ATOM   8246  C   ASP A 526      31.670  58.702  28.195  1.00  0.67           C  
ATOM   8247  O   ASP A 526      32.497  57.787  28.090  1.00  0.67           O  
ATOM   8248  CB  ASP A 526      30.051  59.209  26.335  1.00  0.67           C  
ATOM   8249  CG  ASP A 526      30.720  58.449  25.160  1.00  0.67           C  
ATOM   8250  OD1 ASP A 526      30.285  57.335  24.865  1.00  0.67           O  
ATOM   8251  OD2 ASP A 526      31.637  58.974  24.567  1.00  0.67           O  
ATOM   8252  H   ASP A 526      28.686  59.860  28.400  1.00  0.67           H  
ATOM   8253  HA  ASP A 526      30.049  57.465  27.590  1.00  0.67           H  
ATOM   8254 1HB  ASP A 526      28.984  59.326  26.131  1.00  0.67           H  
ATOM   8255 2HB  ASP A 526      30.476  60.216  26.388  1.00  0.67           H  
ATOM   8256  N   HIS A 527      31.954  59.843  28.820  1.00  0.66           N  
ATOM   8257  CA  HIS A 527      33.292  60.075  29.341  1.00  0.66           C  
ATOM   8258  C   HIS A 527      33.558  59.173  30.541  1.00  0.66           C  
ATOM   8259  O   HIS A 527      34.660  58.629  30.682  1.00  0.66           O  
ATOM   8260  CB  HIS A 527      33.485  61.552  29.706  1.00  0.66           C  
ATOM   8261  CG  HIS A 527      33.688  62.456  28.506  1.00  0.66           C  
ATOM   8262  ND1 HIS A 527      34.857  62.453  27.767  1.00  0.66           N  
ATOM   8263  CD2 HIS A 527      32.884  63.369  27.920  1.00  0.66           C  
ATOM   8264  CE1 HIS A 527      34.756  63.335  26.789  1.00  0.66           C  
ATOM   8265  NE2 HIS A 527      33.572  63.901  26.859  1.00  0.66           N  
ATOM   8266  H   HIS A 527      31.241  60.572  28.886  1.00  0.66           H  
ATOM   8267  HA  HIS A 527      34.023  59.827  28.574  1.00  0.66           H  
ATOM   8268 1HB  HIS A 527      32.600  61.904  30.245  1.00  0.66           H  
ATOM   8269 2HB  HIS A 527      34.339  61.658  30.372  1.00  0.66           H  
ATOM   8270  HD2 HIS A 527      31.891  63.635  28.221  1.00  0.66           H  
ATOM   8271  HE1 HIS A 527      35.522  63.556  26.047  1.00  0.66           H  
ATOM   8272  HE2 HIS A 527      33.219  64.612  26.237  1.00  0.66           H  
ATOM   8273  N   THR A 528      32.535  58.965  31.371  1.00  0.65           N  
ATOM   8274  CA  THR A 528      32.650  58.110  32.537  1.00  0.65           C  
ATOM   8275  C   THR A 528      32.911  56.669  32.081  1.00  0.65           C  
ATOM   8276  O   THR A 528      33.803  56.001  32.608  1.00  0.65           O  
ATOM   8277  CB  THR A 528      31.378  58.197  33.394  1.00  0.65           C  
ATOM   8278  OG1 THR A 528      31.181  59.563  33.814  1.00  0.65           O  
ATOM   8279  CG2 THR A 528      31.502  57.309  34.625  1.00  0.65           C  
ATOM   8280  H   THR A 528      31.653  59.450  31.212  1.00  0.65           H  
ATOM   8281  HA  THR A 528      33.497  58.441  33.135  1.00  0.65           H  
ATOM   8282  HB  THR A 528      30.522  57.876  32.803  1.00  0.65           H  
ATOM   8283  HG1 THR A 528      31.025  60.119  33.011  1.00  0.65           H  
ATOM   8284 1HG2 THR A 528      30.593  57.379  35.222  1.00  0.65           H  
ATOM   8285 2HG2 THR A 528      31.650  56.289  34.306  1.00  0.65           H  
ATOM   8286 3HG2 THR A 528      32.349  57.623  35.216  1.00  0.65           H  
ATOM   8287  N   ARG A 529      32.173  56.197  31.060  1.00  0.65           N  
ATOM   8288  CA  ARG A 529      32.383  54.845  30.547  1.00  0.65           C  
ATOM   8289  C   ARG A 529      33.796  54.658  30.015  1.00  0.65           C  
ATOM   8290  O   ARG A 529      34.416  53.621  30.258  1.00  0.65           O  
ATOM   8291  CB  ARG A 529      31.422  54.505  29.400  1.00  0.65           C  
ATOM   8292  CG  ARG A 529      29.957  54.205  29.753  1.00  0.65           C  
ATOM   8293  CD  ARG A 529      29.234  53.615  28.588  1.00  0.65           C  
ATOM   8294  NE  ARG A 529      29.070  54.575  27.476  1.00  0.65           N  
ATOM   8295  CZ  ARG A 529      28.003  55.392  27.313  1.00  0.65           C  
ATOM   8296  NH1 ARG A 529      27.002  55.346  28.159  1.00  0.65           N  
ATOM   8297  NH2 ARG A 529      27.960  56.241  26.300  1.00  0.65           N  
ATOM   8298  H   ARG A 529      31.441  56.775  30.654  1.00  0.65           H  
ATOM   8299  HA  ARG A 529      32.221  54.141  31.362  1.00  0.65           H  
ATOM   8300 1HB  ARG A 529      31.412  55.341  28.698  1.00  0.65           H  
ATOM   8301 2HB  ARG A 529      31.805  53.639  28.864  1.00  0.65           H  
ATOM   8302 1HG  ARG A 529      29.926  53.470  30.540  1.00  0.65           H  
ATOM   8303 2HG  ARG A 529      29.444  55.104  30.067  1.00  0.65           H  
ATOM   8304 1HD  ARG A 529      29.789  52.752  28.219  1.00  0.65           H  
ATOM   8305 2HD  ARG A 529      28.245  53.291  28.913  1.00  0.65           H  
ATOM   8306  HE  ARG A 529      29.824  54.652  26.798  1.00  0.65           H  
ATOM   8307 1HH1 ARG A 529      27.026  54.702  28.934  1.00  0.65           H  
ATOM   8308 2HH1 ARG A 529      26.206  55.961  28.034  1.00  0.65           H  
ATOM   8309 1HH2 ARG A 529      28.755  56.315  25.640  1.00  0.65           H  
ATOM   8310 2HH2 ARG A 529      27.166  56.850  26.186  1.00  0.65           H  
ATOM   8311  N   ASN A 530      34.327  55.661  29.305  1.00  0.65           N  
ATOM   8312  CA  ASN A 530      35.674  55.548  28.753  1.00  0.65           C  
ATOM   8313  C   ASN A 530      36.729  55.557  29.855  1.00  0.65           C  
ATOM   8314  O   ASN A 530      37.684  54.772  29.820  1.00  0.65           O  
ATOM   8315  CB  ASN A 530      35.902  56.648  27.746  1.00  0.65           C  
ATOM   8316  CG  ASN A 530      35.138  56.388  26.470  1.00  0.65           C  
ATOM   8317  OD1 ASN A 530      34.798  55.235  26.164  1.00  0.65           O  
ATOM   8318  ND2 ASN A 530      34.852  57.426  25.732  1.00  0.65           N  
ATOM   8319  H   ASN A 530      33.772  56.497  29.110  1.00  0.65           H  
ATOM   8320  HA  ASN A 530      35.753  54.593  28.237  1.00  0.65           H  
ATOM   8321 1HB  ASN A 530      35.570  57.601  28.169  1.00  0.65           H  
ATOM   8322 2HB  ASN A 530      36.964  56.733  27.523  1.00  0.65           H  
ATOM   8323 1HD2 ASN A 530      34.331  57.310  24.881  1.00  0.65           H  
ATOM   8324 2HD2 ASN A 530      35.131  58.339  26.020  1.00  0.65           H  
ATOM   8325  N   PHE A 531      36.523  56.388  30.877  1.00  0.65           N  
ATOM   8326  CA  PHE A 531      37.415  56.412  32.024  1.00  0.65           C  
ATOM   8327  C   PHE A 531      37.486  55.063  32.692  1.00  0.65           C  
ATOM   8328  O   PHE A 531      38.576  54.529  32.936  1.00  0.65           O  
ATOM   8329  CB  PHE A 531      36.958  57.449  33.043  1.00  0.65           C  
ATOM   8330  CG  PHE A 531      37.613  57.275  34.389  1.00  0.65           C  
ATOM   8331  CD1 PHE A 531      38.915  57.645  34.636  1.00  0.65           C  
ATOM   8332  CD2 PHE A 531      36.872  56.713  35.429  1.00  0.65           C  
ATOM   8333  CE1 PHE A 531      39.467  57.431  35.888  1.00  0.65           C  
ATOM   8334  CE2 PHE A 531      37.416  56.504  36.659  1.00  0.65           C  
ATOM   8335  CZ  PHE A 531      38.707  56.848  36.890  1.00  0.65           C  
ATOM   8336  H   PHE A 531      35.733  57.035  30.854  1.00  0.65           H  
ATOM   8337  HA  PHE A 531      38.414  56.676  31.676  1.00  0.65           H  
ATOM   8338 1HB  PHE A 531      37.188  58.444  32.668  1.00  0.65           H  
ATOM   8339 2HB  PHE A 531      35.881  57.389  33.172  1.00  0.65           H  
ATOM   8340  HD1 PHE A 531      39.508  58.094  33.838  1.00  0.65           H  
ATOM   8341  HD2 PHE A 531      35.846  56.436  35.243  1.00  0.65           H  
ATOM   8342  HE1 PHE A 531      40.501  57.712  36.083  1.00  0.65           H  
ATOM   8343  HE2 PHE A 531      36.826  56.060  37.459  1.00  0.65           H  
ATOM   8344  HZ  PHE A 531      39.130  56.663  37.865  1.00  0.65           H  
ATOM   8345  N   ILE A 532      36.319  54.511  32.987  1.00  0.66           N  
ATOM   8346  CA  ILE A 532      36.241  53.246  33.659  1.00  0.66           C  
ATOM   8347  C   ILE A 532      36.828  52.144  32.800  1.00  0.66           C  
ATOM   8348  O   ILE A 532      37.607  51.341  33.289  1.00  0.66           O  
ATOM   8349  CB  ILE A 532      34.805  52.892  34.006  1.00  0.66           C  
ATOM   8350  CG1 ILE A 532      34.228  53.831  35.040  1.00  0.66           C  
ATOM   8351  CG2 ILE A 532      34.769  51.521  34.505  1.00  0.66           C  
ATOM   8352  CD1 ILE A 532      32.758  53.691  35.181  1.00  0.66           C  
ATOM   8353  H   ILE A 532      35.454  55.002  32.745  1.00  0.66           H  
ATOM   8354  HA  ILE A 532      36.819  53.313  34.583  1.00  0.66           H  
ATOM   8355  HB  ILE A 532      34.195  52.982  33.105  1.00  0.66           H  
ATOM   8356 1HG1 ILE A 532      34.695  53.639  36.000  1.00  0.66           H  
ATOM   8357 2HG1 ILE A 532      34.436  54.846  34.749  1.00  0.66           H  
ATOM   8358 1HG2 ILE A 532      33.757  51.266  34.703  1.00  0.66           H  
ATOM   8359 2HG2 ILE A 532      35.166  50.866  33.749  1.00  0.66           H  
ATOM   8360 3HG2 ILE A 532      35.368  51.437  35.414  1.00  0.66           H  
ATOM   8361 1HD1 ILE A 532      32.400  54.397  35.923  1.00  0.66           H  
ATOM   8362 2HD1 ILE A 532      32.301  53.905  34.219  1.00  0.66           H  
ATOM   8363 3HD1 ILE A 532      32.506  52.685  35.480  1.00  0.66           H  
ATOM   8364  N   ARG A 533      36.471  52.109  31.511  1.00  0.68           N  
ATOM   8365  CA  ARG A 533      36.976  51.080  30.613  1.00  0.68           C  
ATOM   8366  C   ARG A 533      38.486  51.014  30.635  1.00  0.68           C  
ATOM   8367  O   ARG A 533      39.067  49.931  30.759  1.00  0.68           O  
ATOM   8368  CB  ARG A 533      36.520  51.354  29.188  1.00  0.68           C  
ATOM   8369  CG  ARG A 533      36.901  50.301  28.160  1.00  0.68           C  
ATOM   8370  CD  ARG A 533      36.400  50.669  26.802  1.00  0.68           C  
ATOM   8371  NE  ARG A 533      36.779  49.690  25.783  1.00  0.68           N  
ATOM   8372  CZ  ARG A 533      36.058  48.594  25.462  1.00  0.68           C  
ATOM   8373  NH1 ARG A 533      34.926  48.346  26.081  1.00  0.68           N  
ATOM   8374  NH2 ARG A 533      36.491  47.766  24.526  1.00  0.68           N  
ATOM   8375  H   ARG A 533      35.820  52.798  31.139  1.00  0.68           H  
ATOM   8376  HA  ARG A 533      36.596  50.117  30.934  1.00  0.68           H  
ATOM   8377 1HB  ARG A 533      35.446  51.478  29.160  1.00  0.68           H  
ATOM   8378 2HB  ARG A 533      36.953  52.299  28.859  1.00  0.68           H  
ATOM   8379 1HG  ARG A 533      37.988  50.210  28.118  1.00  0.68           H  
ATOM   8380 2HG  ARG A 533      36.460  49.344  28.443  1.00  0.68           H  
ATOM   8381 1HD  ARG A 533      35.312  50.735  26.826  1.00  0.68           H  
ATOM   8382 2HD  ARG A 533      36.812  51.638  26.517  1.00  0.68           H  
ATOM   8383  HE  ARG A 533      37.646  49.842  25.284  1.00  0.68           H  
ATOM   8384 1HH1 ARG A 533      34.592  48.976  26.798  1.00  0.68           H  
ATOM   8385 2HH1 ARG A 533      34.386  47.525  25.842  1.00  0.68           H  
ATOM   8386 1HH2 ARG A 533      37.365  47.953  24.051  1.00  0.68           H  
ATOM   8387 2HH2 ARG A 533      35.953  46.945  24.289  1.00  0.68           H  
ATOM   8388  N   LYS A 534      39.139  52.170  30.538  1.00  0.70           N  
ATOM   8389  CA  LYS A 534      40.586  52.176  30.544  1.00  0.70           C  
ATOM   8390  C   LYS A 534      41.126  51.738  31.899  1.00  0.70           C  
ATOM   8391  O   LYS A 534      42.065  50.940  31.977  1.00  0.70           O  
ATOM   8392  CB  LYS A 534      41.087  53.576  30.200  1.00  0.70           C  
ATOM   8393  CG  LYS A 534      40.848  53.976  28.749  1.00  0.70           C  
ATOM   8394  CD  LYS A 534      41.316  55.391  28.473  1.00  0.70           C  
ATOM   8395  CE  LYS A 534      41.051  55.785  27.027  1.00  0.70           C  
ATOM   8396  NZ  LYS A 534      41.473  57.186  26.748  1.00  0.70           N  
ATOM   8397  H   LYS A 534      38.625  53.050  30.437  1.00  0.70           H  
ATOM   8398  HA  LYS A 534      40.941  51.472  29.792  1.00  0.70           H  
ATOM   8399 1HB  LYS A 534      40.565  54.304  30.831  1.00  0.70           H  
ATOM   8400 2HB  LYS A 534      42.150  53.652  30.414  1.00  0.70           H  
ATOM   8401 1HG  LYS A 534      41.375  53.288  28.091  1.00  0.70           H  
ATOM   8402 2HG  LYS A 534      39.780  53.910  28.535  1.00  0.70           H  
ATOM   8403 1HD  LYS A 534      40.780  56.078  29.132  1.00  0.70           H  
ATOM   8404 2HD  LYS A 534      42.382  55.472  28.677  1.00  0.70           H  
ATOM   8405 1HE  LYS A 534      41.597  55.112  26.368  1.00  0.70           H  
ATOM   8406 2HE  LYS A 534      39.983  55.691  26.824  1.00  0.70           H  
ATOM   8407 1HZ  LYS A 534      41.281  57.411  25.782  1.00  0.70           H  
ATOM   8408 2HZ  LYS A 534      40.961  57.816  27.349  1.00  0.70           H  
ATOM   8409 3HZ  LYS A 534      42.463  57.281  26.924  1.00  0.70           H  
ATOM   8410  N   ALA A 535      40.508  52.220  32.979  1.00  0.72           N  
ATOM   8411  CA  ALA A 535      40.958  51.866  34.314  1.00  0.72           C  
ATOM   8412  C   ALA A 535      40.833  50.367  34.590  1.00  0.72           C  
ATOM   8413  O   ALA A 535      41.725  49.756  35.188  1.00  0.72           O  
ATOM   8414  CB  ALA A 535      40.150  52.641  35.335  1.00  0.72           C  
ATOM   8415  H   ALA A 535      39.728  52.873  32.880  1.00  0.72           H  
ATOM   8416  HA  ALA A 535      42.008  52.138  34.399  1.00  0.72           H  
ATOM   8417 1HB  ALA A 535      40.508  52.401  36.330  1.00  0.72           H  
ATOM   8418 2HB  ALA A 535      40.257  53.711  35.152  1.00  0.72           H  
ATOM   8419 3HB  ALA A 535      39.104  52.364  35.240  1.00  0.72           H  
ATOM   8420  N   LEU A 536      39.741  49.759  34.129  1.00  0.75           N  
ATOM   8421  CA  LEU A 536      39.525  48.358  34.424  1.00  0.75           C  
ATOM   8422  C   LEU A 536      40.431  47.507  33.570  1.00  0.75           C  
ATOM   8423  O   LEU A 536      40.991  46.532  34.066  1.00  0.75           O  
ATOM   8424  CB  LEU A 536      38.072  47.961  34.169  1.00  0.75           C  
ATOM   8425  CG  LEU A 536      37.040  48.656  35.061  1.00  0.75           C  
ATOM   8426  CD1 LEU A 536      35.684  48.233  34.661  1.00  0.75           C  
ATOM   8427  CD2 LEU A 536      37.272  48.368  36.474  1.00  0.75           C  
ATOM   8428  H   LEU A 536      39.038  50.292  33.626  1.00  0.75           H  
ATOM   8429  HA  LEU A 536      39.763  48.180  35.472  1.00  0.75           H  
ATOM   8430 1HB  LEU A 536      37.829  48.217  33.132  1.00  0.75           H  
ATOM   8431 2HB  LEU A 536      37.966  46.886  34.293  1.00  0.75           H  
ATOM   8432  HG  LEU A 536      37.118  49.713  34.919  1.00  0.75           H  
ATOM   8433 1HD1 LEU A 536      34.971  48.751  35.267  1.00  0.75           H  
ATOM   8434 2HD1 LEU A 536      35.517  48.472  33.615  1.00  0.75           H  
ATOM   8435 3HD1 LEU A 536      35.587  47.178  34.820  1.00  0.75           H  
ATOM   8436 1HD2 LEU A 536      36.518  48.902  37.050  1.00  0.75           H  
ATOM   8437 2HD2 LEU A 536      37.186  47.317  36.653  1.00  0.75           H  
ATOM   8438 3HD2 LEU A 536      38.265  48.706  36.757  1.00  0.75           H  
ATOM   8439  N   PHE A 537      40.625  47.890  32.308  1.00  0.77           N  
ATOM   8440  CA  PHE A 537      41.507  47.118  31.449  1.00  0.77           C  
ATOM   8441  C   PHE A 537      42.908  47.101  32.035  1.00  0.77           C  
ATOM   8442  O   PHE A 537      43.537  46.051  32.176  1.00  0.77           O  
ATOM   8443  CB  PHE A 537      41.549  47.638  30.022  1.00  0.77           C  
ATOM   8444  CG  PHE A 537      42.468  46.800  29.179  1.00  0.77           C  
ATOM   8445  CD1 PHE A 537      42.045  45.573  28.714  1.00  0.77           C  
ATOM   8446  CD2 PHE A 537      43.742  47.217  28.864  1.00  0.77           C  
ATOM   8447  CE1 PHE A 537      42.865  44.774  27.950  1.00  0.77           C  
ATOM   8448  CE2 PHE A 537      44.571  46.421  28.098  1.00  0.77           C  
ATOM   8449  CZ  PHE A 537      44.128  45.195  27.641  1.00  0.77           C  
ATOM   8450  H   PHE A 537      40.144  48.705  31.923  1.00  0.77           H  
ATOM   8451  HA  PHE A 537      41.141  46.094  31.414  1.00  0.77           H  
ATOM   8452 1HB  PHE A 537      40.547  47.604  29.592  1.00  0.77           H  
ATOM   8453 2HB  PHE A 537      41.890  48.674  30.008  1.00  0.77           H  
ATOM   8454  HD1 PHE A 537      41.044  45.240  28.957  1.00  0.77           H  
ATOM   8455  HD2 PHE A 537      44.091  48.185  29.230  1.00  0.77           H  
ATOM   8456  HE1 PHE A 537      42.504  43.808  27.596  1.00  0.77           H  
ATOM   8457  HE2 PHE A 537      45.574  46.762  27.854  1.00  0.77           H  
ATOM   8458  HZ  PHE A 537      44.780  44.567  27.037  1.00  0.77           H  
ATOM   8459  N   LYS A 538      43.410  48.262  32.439  1.00  0.80           N  
ATOM   8460  CA  LYS A 538      44.751  48.301  32.999  1.00  0.80           C  
ATOM   8461  C   LYS A 538      44.895  47.400  34.235  1.00  0.80           C  
ATOM   8462  O   LYS A 538      45.967  46.829  34.455  1.00  0.80           O  
ATOM   8463  CB  LYS A 538      45.135  49.737  33.345  1.00  0.80           C  
ATOM   8464  CG  LYS A 538      45.395  50.624  32.127  1.00  0.80           C  
ATOM   8465  CD  LYS A 538      45.736  52.047  32.538  1.00  0.80           C  
ATOM   8466  CE  LYS A 538      45.987  52.929  31.323  1.00  0.80           C  
ATOM   8467  NZ  LYS A 538      46.317  54.330  31.712  1.00  0.80           N  
ATOM   8468  H   LYS A 538      42.876  49.129  32.336  1.00  0.80           H  
ATOM   8469  HA  LYS A 538      45.442  47.935  32.241  1.00  0.80           H  
ATOM   8470 1HB  LYS A 538      44.322  50.193  33.920  1.00  0.80           H  
ATOM   8471 2HB  LYS A 538      46.024  49.737  33.972  1.00  0.80           H  
ATOM   8472 1HG  LYS A 538      46.224  50.214  31.553  1.00  0.80           H  
ATOM   8473 2HG  LYS A 538      44.512  50.636  31.493  1.00  0.80           H  
ATOM   8474 1HD  LYS A 538      44.901  52.460  33.109  1.00  0.80           H  
ATOM   8475 2HD  LYS A 538      46.623  52.045  33.170  1.00  0.80           H  
ATOM   8476 1HE  LYS A 538      46.813  52.516  30.747  1.00  0.80           H  
ATOM   8477 2HE  LYS A 538      45.090  52.937  30.700  1.00  0.80           H  
ATOM   8478 1HZ  LYS A 538      46.475  54.883  30.881  1.00  0.80           H  
ATOM   8479 2HZ  LYS A 538      45.550  54.724  32.237  1.00  0.80           H  
ATOM   8480 3HZ  LYS A 538      47.151  54.334  32.281  1.00  0.80           H  
ATOM   8481  N   LYS A 539      43.828  47.253  35.034  1.00  0.82           N  
ATOM   8482  CA  LYS A 539      43.893  46.411  36.226  1.00  0.82           C  
ATOM   8483  C   LYS A 539      43.592  44.911  35.988  1.00  0.82           C  
ATOM   8484  O   LYS A 539      44.144  44.057  36.688  1.00  0.82           O  
ATOM   8485  CB  LYS A 539      42.939  46.972  37.285  1.00  0.82           C  
ATOM   8486  CG  LYS A 539      43.328  48.374  37.761  1.00  0.82           C  
ATOM   8487  CD  LYS A 539      44.613  48.349  38.577  1.00  0.82           C  
ATOM   8488  CE  LYS A 539      45.092  49.765  38.922  1.00  0.82           C  
ATOM   8489  NZ  LYS A 539      44.126  50.508  39.770  1.00  0.82           N  
ATOM   8490  H   LYS A 539      42.972  47.775  34.837  1.00  0.82           H  
ATOM   8491  HA  LYS A 539      44.906  46.476  36.620  1.00  0.82           H  
ATOM   8492 1HB  LYS A 539      41.930  47.030  36.860  1.00  0.82           H  
ATOM   8493 2HB  LYS A 539      42.897  46.303  38.141  1.00  0.82           H  
ATOM   8494 1HG  LYS A 539      43.476  49.018  36.894  1.00  0.82           H  
ATOM   8495 2HG  LYS A 539      42.524  48.792  38.364  1.00  0.82           H  
ATOM   8496 1HD  LYS A 539      44.446  47.799  39.505  1.00  0.82           H  
ATOM   8497 2HD  LYS A 539      45.393  47.840  38.007  1.00  0.82           H  
ATOM   8498 1HE  LYS A 539      46.042  49.699  39.449  1.00  0.82           H  
ATOM   8499 2HE  LYS A 539      45.240  50.319  37.994  1.00  0.82           H  
ATOM   8500 1HZ  LYS A 539      44.477  51.430  39.982  1.00  0.82           H  
ATOM   8501 2HZ  LYS A 539      43.248  50.595  39.299  1.00  0.82           H  
ATOM   8502 3HZ  LYS A 539      43.970  50.035  40.670  1.00  0.82           H  
ATOM   8503  N   PHE A 540      42.725  44.587  35.018  1.00  0.83           N  
ATOM   8504  CA  PHE A 540      42.301  43.195  34.795  1.00  0.83           C  
ATOM   8505  C   PHE A 540      42.635  42.575  33.439  1.00  0.83           C  
ATOM   8506  O   PHE A 540      42.494  41.366  33.262  1.00  0.83           O  
ATOM   8507  CB  PHE A 540      40.792  43.104  34.982  1.00  0.83           C  
ATOM   8508  CG  PHE A 540      40.396  43.547  36.305  1.00  0.83           C  
ATOM   8509  CD1 PHE A 540      39.628  44.665  36.458  1.00  0.83           C  
ATOM   8510  CD2 PHE A 540      40.824  42.867  37.418  1.00  0.83           C  
ATOM   8511  CE1 PHE A 540      39.285  45.088  37.689  1.00  0.83           C  
ATOM   8512  CE2 PHE A 540      40.489  43.295  38.657  1.00  0.83           C  
ATOM   8513  CZ  PHE A 540      39.717  44.400  38.803  1.00  0.83           C  
ATOM   8514  H   PHE A 540      42.300  45.331  34.470  1.00  0.83           H  
ATOM   8515  HA  PHE A 540      42.778  42.582  35.558  1.00  0.83           H  
ATOM   8516 1HB  PHE A 540      40.291  43.732  34.242  1.00  0.83           H  
ATOM   8517 2HB  PHE A 540      40.455  42.079  34.839  1.00  0.83           H  
ATOM   8518  HD1 PHE A 540      39.297  45.214  35.576  1.00  0.83           H  
ATOM   8519  HD2 PHE A 540      41.449  41.981  37.295  1.00  0.83           H  
ATOM   8520  HE1 PHE A 540      38.675  45.969  37.785  1.00  0.83           H  
ATOM   8521  HE2 PHE A 540      40.840  42.759  39.529  1.00  0.83           H  
ATOM   8522  HZ  PHE A 540      39.452  44.728  39.801  1.00  0.83           H  
ATOM   8523  N   ARG A 541      43.027  43.393  32.467  1.00  0.83           N  
ATOM   8524  CA  ARG A 541      43.255  42.983  31.079  1.00  0.83           C  
ATOM   8525  C   ARG A 541      41.976  42.417  30.450  1.00  0.83           C  
ATOM   8526  O   ARG A 541      42.013  41.552  29.574  1.00  0.83           O  
ATOM   8527  CB  ARG A 541      44.386  41.973  30.975  1.00  0.83           C  
ATOM   8528  CG  ARG A 541      45.669  42.369  31.704  1.00  0.83           C  
ATOM   8529  CD  ARG A 541      46.323  43.578  31.101  1.00  0.83           C  
ATOM   8530  NE  ARG A 541      46.793  43.323  29.735  1.00  0.83           N  
ATOM   8531  CZ  ARG A 541      47.453  44.216  28.967  1.00  0.83           C  
ATOM   8532  NH1 ARG A 541      47.731  45.413  29.435  1.00  0.83           N  
ATOM   8533  NH2 ARG A 541      47.826  43.885  27.742  1.00  0.83           N  
ATOM   8534  H   ARG A 541      43.167  44.375  32.662  1.00  0.83           H  
ATOM   8535  HA  ARG A 541      43.556  43.868  30.524  1.00  0.83           H  
ATOM   8536 1HB  ARG A 541      44.064  41.005  31.350  1.00  0.83           H  
ATOM   8537 2HB  ARG A 541      44.641  41.842  29.925  1.00  0.83           H  
ATOM   8538 1HG  ARG A 541      45.448  42.595  32.747  1.00  0.83           H  
ATOM   8539 2HG  ARG A 541      46.376  41.541  31.659  1.00  0.83           H  
ATOM   8540 1HD  ARG A 541      45.598  44.400  31.067  1.00  0.83           H  
ATOM   8541 2HD  ARG A 541      47.177  43.876  31.708  1.00  0.83           H  
ATOM   8542  HE  ARG A 541      46.602  42.413  29.337  1.00  0.83           H  
ATOM   8543 1HH1 ARG A 541      47.448  45.665  30.372  1.00  0.83           H  
ATOM   8544 2HH1 ARG A 541      48.229  46.077  28.859  1.00  0.83           H  
ATOM   8545 1HH2 ARG A 541      47.617  42.964  27.382  1.00  0.83           H  
ATOM   8546 2HH2 ARG A 541      48.323  44.550  27.168  1.00  0.83           H  
ATOM   8547  N   LYS A 542      40.850  42.963  30.894  1.00  0.82           N  
ATOM   8548  CA  LYS A 542      39.513  42.629  30.431  1.00  0.82           C  
ATOM   8549  C   LYS A 542      38.788  43.895  30.021  1.00  0.82           C  
ATOM   8550  O   LYS A 542      39.111  44.977  30.502  1.00  0.82           O  
ATOM   8551  CB  LYS A 542      38.695  41.928  31.525  1.00  0.82           C  
ATOM   8552  CG  LYS A 542      39.204  40.564  31.971  1.00  0.82           C  
ATOM   8553  CD  LYS A 542      38.255  39.966  33.012  1.00  0.82           C  
ATOM   8554  CE  LYS A 542      38.691  38.606  33.501  1.00  0.82           C  
ATOM   8555  NZ  LYS A 542      37.680  38.014  34.441  1.00  0.82           N  
ATOM   8556  H   LYS A 542      40.942  43.659  31.616  1.00  0.82           H  
ATOM   8557  HA  LYS A 542      39.590  41.979  29.559  1.00  0.82           H  
ATOM   8558 1HB  LYS A 542      38.661  42.564  32.410  1.00  0.82           H  
ATOM   8559 2HB  LYS A 542      37.661  41.800  31.185  1.00  0.82           H  
ATOM   8560 1HG  LYS A 542      39.267  39.895  31.112  1.00  0.82           H  
ATOM   8561 2HG  LYS A 542      40.194  40.663  32.407  1.00  0.82           H  
ATOM   8562 1HD  LYS A 542      38.252  40.612  33.877  1.00  0.82           H  
ATOM   8563 2HD  LYS A 542      37.239  39.904  32.624  1.00  0.82           H  
ATOM   8564 1HE  LYS A 542      38.826  37.936  32.656  1.00  0.82           H  
ATOM   8565 2HE  LYS A 542      39.639  38.712  34.027  1.00  0.82           H  
ATOM   8566 1HZ  LYS A 542      37.995  37.118  34.766  1.00  0.82           H  
ATOM   8567 2HZ  LYS A 542      37.533  38.641  35.257  1.00  0.82           H  
ATOM   8568 3HZ  LYS A 542      36.784  37.897  33.956  1.00  0.82           H  
ATOM   8569  N   TYR A 543      37.775  43.740  29.189  1.00  0.79           N  
ATOM   8570  CA  TYR A 543      36.913  44.843  28.792  1.00  0.79           C  
ATOM   8571  C   TYR A 543      35.447  44.518  29.104  1.00  0.79           C  
ATOM   8572  O   TYR A 543      34.725  44.078  28.210  1.00  0.79           O  
ATOM   8573  CB  TYR A 543      37.030  45.178  27.310  1.00  0.79           C  
ATOM   8574  CG  TYR A 543      38.376  45.689  26.817  1.00  0.79           C  
ATOM   8575  CD1 TYR A 543      39.233  44.872  26.105  1.00  0.79           C  
ATOM   8576  CD2 TYR A 543      38.725  47.007  27.063  1.00  0.79           C  
ATOM   8577  CE1 TYR A 543      40.424  45.385  25.621  1.00  0.79           C  
ATOM   8578  CE2 TYR A 543      39.907  47.520  26.586  1.00  0.79           C  
ATOM   8579  CZ  TYR A 543      40.755  46.720  25.861  1.00  0.79           C  
ATOM   8580  OH  TYR A 543      41.932  47.236  25.365  1.00  0.79           O  
ATOM   8581  H   TYR A 543      37.586  42.818  28.822  1.00  0.79           H  
ATOM   8582  HA  TYR A 543      37.222  45.733  29.327  1.00  0.79           H  
ATOM   8583 1HB  TYR A 543      36.778  44.290  26.728  1.00  0.79           H  
ATOM   8584 2HB  TYR A 543      36.285  45.929  27.070  1.00  0.79           H  
ATOM   8585  HD1 TYR A 543      38.965  43.833  25.911  1.00  0.79           H  
ATOM   8586  HD2 TYR A 543      38.051  47.639  27.628  1.00  0.79           H  
ATOM   8587  HE1 TYR A 543      41.099  44.750  25.049  1.00  0.79           H  
ATOM   8588  HE2 TYR A 543      40.167  48.561  26.778  1.00  0.79           H  
ATOM   8589  HH  TYR A 543      42.465  46.524  25.003  1.00  0.79           H  
ATOM   8590  N   PRO A 544      34.997  44.671  30.365  1.00  0.76           N  
ATOM   8591  CA  PRO A 544      33.679  44.316  30.841  1.00  0.76           C  
ATOM   8592  C   PRO A 544      32.652  45.235  30.244  1.00  0.76           C  
ATOM   8593  O   PRO A 544      32.979  46.342  29.814  1.00  0.76           O  
ATOM   8594  CB  PRO A 544      33.778  44.547  32.345  1.00  0.76           C  
ATOM   8595  CG  PRO A 544      34.846  45.558  32.510  1.00  0.76           C  
ATOM   8596  CD  PRO A 544      35.844  45.282  31.413  1.00  0.76           C  
ATOM   8597  HA  PRO A 544      33.458  43.268  30.607  1.00  0.76           H  
ATOM   8598 1HB  PRO A 544      32.805  44.903  32.721  1.00  0.76           H  
ATOM   8599 2HB  PRO A 544      33.982  43.606  32.851  1.00  0.76           H  
ATOM   8600 1HG  PRO A 544      34.408  46.565  32.456  1.00  0.76           H  
ATOM   8601 2HG  PRO A 544      35.287  45.449  33.496  1.00  0.76           H  
ATOM   8602 1HD  PRO A 544      36.258  46.248  31.112  1.00  0.76           H  
ATOM   8603 2HD  PRO A 544      36.612  44.580  31.766  1.00  0.76           H  
ATOM   8604  N   ALA A 545      31.411  44.785  30.180  1.00  0.73           N  
ATOM   8605  CA  ALA A 545      30.368  45.688  29.735  1.00  0.73           C  
ATOM   8606  C   ALA A 545      30.297  46.806  30.756  1.00  0.73           C  
ATOM   8607  O   ALA A 545      30.368  46.518  31.950  1.00  0.73           O  
ATOM   8608  CB  ALA A 545      29.037  44.960  29.613  1.00  0.73           C  
ATOM   8609  H   ALA A 545      31.202  43.854  30.537  1.00  0.73           H  
ATOM   8610  HA  ALA A 545      30.648  46.113  28.772  1.00  0.73           H  
ATOM   8611 1HB  ALA A 545      28.267  45.662  29.294  1.00  0.73           H  
ATOM   8612 2HB  ALA A 545      29.128  44.159  28.879  1.00  0.73           H  
ATOM   8613 3HB  ALA A 545      28.768  44.536  30.575  1.00  0.73           H  
ATOM   8614  N   ILE A 546      30.136  48.051  30.323  1.00  0.69           N  
ATOM   8615  CA  ILE A 546      30.035  49.126  31.303  1.00  0.69           C  
ATOM   8616  C   ILE A 546      28.759  49.911  31.164  1.00  0.69           C  
ATOM   8617  O   ILE A 546      28.419  50.410  30.087  1.00  0.69           O  
ATOM   8618  CB  ILE A 546      31.237  50.079  31.258  1.00  0.69           C  
ATOM   8619  CG1 ILE A 546      32.501  49.317  31.549  1.00  0.69           C  
ATOM   8620  CG2 ILE A 546      31.072  51.195  32.317  1.00  0.69           C  
ATOM   8621  CD1 ILE A 546      33.700  50.083  31.293  1.00  0.69           C  
ATOM   8622  H   ILE A 546      30.091  48.251  29.335  1.00  0.69           H  
ATOM   8623  HA  ILE A 546      30.034  48.680  32.287  1.00  0.69           H  
ATOM   8624  HB  ILE A 546      31.322  50.519  30.267  1.00  0.69           H  
ATOM   8625 1HG1 ILE A 546      32.495  49.023  32.587  1.00  0.69           H  
ATOM   8626 2HG1 ILE A 546      32.541  48.435  30.945  1.00  0.69           H  
ATOM   8627 1HG2 ILE A 546      31.929  51.862  32.285  1.00  0.69           H  
ATOM   8628 2HG2 ILE A 546      30.173  51.755  32.114  1.00  0.69           H  
ATOM   8629 3HG2 ILE A 546      30.998  50.747  33.311  1.00  0.69           H  
ATOM   8630 1HD1 ILE A 546      34.555  49.467  31.537  1.00  0.69           H  
ATOM   8631 2HD1 ILE A 546      33.726  50.360  30.246  1.00  0.69           H  
ATOM   8632 3HD1 ILE A 546      33.697  50.973  31.898  1.00  0.69           H  
ATOM   8633  N   ILE A 547      28.063  50.008  32.274  1.00  0.67           N  
ATOM   8634  CA  ILE A 547      26.824  50.734  32.344  1.00  0.67           C  
ATOM   8635  C   ILE A 547      26.995  51.925  33.249  1.00  0.67           C  
ATOM   8636  O   ILE A 547      27.428  51.776  34.388  1.00  0.67           O  
ATOM   8637  CB  ILE A 547      25.714  49.846  32.906  1.00  0.67           C  
ATOM   8638  CG1 ILE A 547      25.498  48.627  32.007  1.00  0.67           C  
ATOM   8639  CG2 ILE A 547      24.453  50.644  33.081  1.00  0.67           C  
ATOM   8640  CD1 ILE A 547      24.589  47.592  32.617  1.00  0.67           C  
ATOM   8641  H   ILE A 547      28.436  49.558  33.112  1.00  0.67           H  
ATOM   8642  HA  ILE A 547      26.550  51.082  31.351  1.00  0.67           H  
ATOM   8643  HB  ILE A 547      26.021  49.485  33.861  1.00  0.67           H  
ATOM   8644 1HG1 ILE A 547      25.069  48.958  31.062  1.00  0.67           H  
ATOM   8645 2HG1 ILE A 547      26.460  48.154  31.806  1.00  0.67           H  
ATOM   8646 1HG2 ILE A 547      23.675  50.013  33.510  1.00  0.67           H  
ATOM   8647 2HG2 ILE A 547      24.644  51.482  33.753  1.00  0.67           H  
ATOM   8648 3HG2 ILE A 547      24.120  51.025  32.118  1.00  0.67           H  
ATOM   8649 1HD1 ILE A 547      24.478  46.754  31.928  1.00  0.67           H  
ATOM   8650 2HD1 ILE A 547      25.015  47.233  33.550  1.00  0.67           H  
ATOM   8651 3HD1 ILE A 547      23.614  48.035  32.811  1.00  0.67           H  
ATOM   8652  N   CYS A 548      26.713  53.103  32.736  1.00  0.67           N  
ATOM   8653  CA  CYS A 548      26.823  54.282  33.563  1.00  0.67           C  
ATOM   8654  C   CYS A 548      25.508  55.019  33.606  1.00  0.67           C  
ATOM   8655  O   CYS A 548      24.767  55.030  32.621  1.00  0.67           O  
ATOM   8656  CB  CYS A 548      27.944  55.204  33.094  1.00  0.67           C  
ATOM   8657  SG  CYS A 548      29.573  54.472  33.227  1.00  0.67           S  
ATOM   8658  H   CYS A 548      26.385  53.174  31.785  1.00  0.67           H  
ATOM   8659  HA  CYS A 548      27.069  53.966  34.562  1.00  0.67           H  
ATOM   8660 1HB  CYS A 548      27.781  55.496  32.054  1.00  0.67           H  
ATOM   8661 2HB  CYS A 548      27.934  56.116  33.693  1.00  0.67           H  
ATOM   8662  HG  CYS A 548      29.461  54.159  34.518  1.00  0.67           H  
ATOM   8663  N   HIS A 549      25.247  55.655  34.736  1.00  0.69           N  
ATOM   8664  CA  HIS A 549      24.057  56.469  34.894  1.00  0.69           C  
ATOM   8665  C   HIS A 549      24.418  57.808  35.520  1.00  0.69           C  
ATOM   8666  O   HIS A 549      24.893  57.854  36.660  1.00  0.69           O  
ATOM   8667  CB  HIS A 549      23.066  55.773  35.833  1.00  0.69           C  
ATOM   8668  CG  HIS A 549      22.641  54.391  35.426  1.00  0.69           C  
ATOM   8669  ND1 HIS A 549      21.722  54.150  34.429  1.00  0.69           N  
ATOM   8670  CD2 HIS A 549      23.004  53.176  35.909  1.00  0.69           C  
ATOM   8671  CE1 HIS A 549      21.535  52.845  34.312  1.00  0.69           C  
ATOM   8672  NE2 HIS A 549      22.292  52.232  35.206  1.00  0.69           N  
ATOM   8673  H   HIS A 549      25.892  55.530  35.515  1.00  0.69           H  
ATOM   8674  HA  HIS A 549      23.587  56.654  33.928  1.00  0.69           H  
ATOM   8675 1HB  HIS A 549      23.512  55.696  36.820  1.00  0.69           H  
ATOM   8676 2HB  HIS A 549      22.173  56.390  35.929  1.00  0.69           H  
ATOM   8677  HD1 HIS A 549      21.260  54.842  33.871  1.00  0.69           H  
ATOM   8678  HD2 HIS A 549      23.696  52.870  36.699  1.00  0.69           H  
ATOM   8679  HE1 HIS A 549      20.840  52.449  33.573  1.00  0.69           H  
ATOM   8680  N   ALA A 550      24.180  58.897  34.798  1.00  0.75           N  
ATOM   8681  CA  ALA A 550      24.492  60.208  35.356  1.00  0.75           C  
ATOM   8682  C   ALA A 550      23.233  60.980  35.686  1.00  0.75           C  
ATOM   8683  O   ALA A 550      22.472  61.385  34.806  1.00  0.75           O  
ATOM   8684  CB  ALA A 550      25.359  61.015  34.416  1.00  0.75           C  
ATOM   8685  H   ALA A 550      23.808  58.808  33.845  1.00  0.75           H  
ATOM   8686  HA  ALA A 550      25.027  60.058  36.285  1.00  0.75           H  
ATOM   8687 1HB  ALA A 550      25.584  61.964  34.884  1.00  0.75           H  
ATOM   8688 2HB  ALA A 550      26.282  60.475  34.211  1.00  0.75           H  
ATOM   8689 3HB  ALA A 550      24.824  61.185  33.486  1.00  0.75           H  
ATOM   8690  N   HIS A 551      23.037  61.193  36.973  1.00  0.84           N  
ATOM   8691  CA  HIS A 551      21.883  61.891  37.491  1.00  0.84           C  
ATOM   8692  C   HIS A 551      22.340  63.274  37.884  1.00  0.84           C  
ATOM   8693  O   HIS A 551      23.544  63.496  38.048  1.00  0.84           O  
ATOM   8694  CB  HIS A 551      21.339  61.181  38.725  1.00  0.84           C  
ATOM   8695  CG  HIS A 551      20.905  59.785  38.482  1.00  0.84           C  
ATOM   8696  ND1 HIS A 551      19.778  59.456  37.759  1.00  0.84           N  
ATOM   8697  CD2 HIS A 551      21.459  58.629  38.866  1.00  0.84           C  
ATOM   8698  CE1 HIS A 551      19.660  58.140  37.716  1.00  0.84           C  
ATOM   8699  NE2 HIS A 551      20.668  57.612  38.383  1.00  0.84           N  
ATOM   8700  H   HIS A 551      23.721  60.835  37.643  1.00  0.84           H  
ATOM   8701  HA  HIS A 551      21.102  61.974  36.737  1.00  0.84           H  
ATOM   8702 1HB  HIS A 551      22.116  61.159  39.486  1.00  0.84           H  
ATOM   8703 2HB  HIS A 551      20.498  61.740  39.130  1.00  0.84           H  
ATOM   8704  HD2 HIS A 551      22.366  58.543  39.453  1.00  0.84           H  
ATOM   8705  HE1 HIS A 551      18.866  57.586  37.217  1.00  0.84           H  
ATOM   8706  HE2 HIS A 551      20.835  56.625  38.519  1.00  0.84           H  
ATOM   8707  N   SER A 552      21.406  64.190  38.060  1.00  0.97           N  
ATOM   8708  CA  SER A 552      21.796  65.505  38.516  1.00  0.97           C  
ATOM   8709  C   SER A 552      20.737  66.105  39.416  1.00  0.97           C  
ATOM   8710  O   SER A 552      19.562  65.732  39.342  1.00  0.97           O  
ATOM   8711  CB  SER A 552      22.046  66.416  37.322  1.00  0.97           C  
ATOM   8712  OG  SER A 552      20.861  66.630  36.610  1.00  0.97           O  
ATOM   8713  H   SER A 552      20.433  63.975  37.893  1.00  0.97           H  
ATOM   8714  HA  SER A 552      22.707  65.402  39.093  1.00  0.97           H  
ATOM   8715 1HB  SER A 552      22.442  67.369  37.673  1.00  0.97           H  
ATOM   8716 2HB  SER A 552      22.798  65.969  36.671  1.00  0.97           H  
ATOM   8717  HG  SER A 552      20.252  67.028  37.242  1.00  0.97           H  
ATOM   8718  N   PHE A 553      21.171  67.041  40.247  1.00  1.11           N  
ATOM   8719  CA  PHE A 553      20.290  67.747  41.175  1.00  1.11           C  
ATOM   8720  C   PHE A 553      21.046  68.843  41.908  1.00  1.11           C  
ATOM   8721  O   PHE A 553      21.898  69.516  41.330  1.00  1.11           O  
ATOM   8722  OXT PHE A 553      20.934  68.927  43.127  1.00  1.11           O  
ATOM   8723  CB  PHE A 553      19.688  66.776  42.208  1.00  1.11           C  
ATOM   8724  CG  PHE A 553      18.656  67.395  43.107  1.00  1.11           C  
ATOM   8725  CD1 PHE A 553      17.356  67.582  42.654  1.00  1.11           C  
ATOM   8726  CD2 PHE A 553      18.970  67.778  44.403  1.00  1.11           C  
ATOM   8727  CE1 PHE A 553      16.393  68.144  43.474  1.00  1.11           C  
ATOM   8728  CE2 PHE A 553      18.007  68.340  45.225  1.00  1.11           C  
ATOM   8729  CZ  PHE A 553      16.718  68.523  44.758  1.00  1.11           C  
ATOM   8730  H   PHE A 553      22.170  67.253  40.209  1.00  1.11           H  
ATOM   8731  HA  PHE A 553      19.481  68.206  40.606  1.00  1.11           H  
ATOM   8732 1HB  PHE A 553      19.219  65.933  41.714  1.00  1.11           H  
ATOM   8733 2HB  PHE A 553      20.484  66.377  42.833  1.00  1.11           H  
ATOM   8734  HD1 PHE A 553      17.101  67.279  41.637  1.00  1.11           H  
ATOM   8735  HD2 PHE A 553      19.984  67.632  44.772  1.00  1.11           H  
ATOM   8736  HE1 PHE A 553      15.378  68.285  43.104  1.00  1.11           H  
ATOM   8737  HE2 PHE A 553      18.264  68.638  46.241  1.00  1.11           H  
ATOM   8738  HZ  PHE A 553      15.961  68.965  45.404  1.00  1.11           H  
ENDMDL

REMARK ID 310220 DOMAINID 305833 MODEL 4 2022-05-21_00000045_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.119  -1.459  -2.719  1.00  2.32           N  
ATOM      2  CA  SER A   1       0.436  -0.532  -1.741  1.00  2.32           C  
ATOM      3  C   SER A   1       0.688   0.832  -2.348  1.00  2.32           C  
ATOM      4  O   SER A   1       1.099   0.951  -3.499  1.00  2.32           O  
ATOM      5  CB  SER A   1       1.734  -1.055  -1.165  1.00  2.32           C  
ATOM      6  OG  SER A   1       2.315  -0.120  -0.290  1.00  2.32           O  
ATOM      7 1H   SER A   1       0.497  -2.254  -2.816  1.00  2.32           H  
ATOM      8 2H   SER A   1      -1.028  -1.773  -2.410  1.00  2.32           H  
ATOM      9 3H   SER A   1      -0.210  -0.993  -3.611  1.00  2.32           H  
ATOM     10  HA  SER A   1      -0.284  -0.417  -0.930  1.00  2.32           H  
ATOM     11 1HB  SER A   1       1.548  -1.983  -0.629  1.00  2.32           H  
ATOM     12 2HB  SER A   1       2.432  -1.280  -1.968  1.00  2.32           H  
ATOM     13  HG  SER A   1       3.064  -0.611   0.121  1.00  2.32           H  
ATOM     14  N   LYS A   2       0.447   1.868  -1.555  1.00  1.83           N  
ATOM     15  CA  LYS A   2       0.680   3.249  -1.975  1.00  1.83           C  
ATOM     16  C   LYS A   2       2.103   3.693  -1.653  1.00  1.83           C  
ATOM     17  O   LYS A   2       2.489   4.829  -1.929  1.00  1.83           O  
ATOM     18  CB  LYS A   2      -0.293   4.194  -1.276  1.00  1.83           C  
ATOM     19  CG  LYS A   2      -1.759   3.999  -1.646  1.00  1.83           C  
ATOM     20  CD  LYS A   2      -2.646   5.000  -0.909  1.00  1.83           C  
ATOM     21  CE  LYS A   2      -4.115   4.831  -1.276  1.00  1.83           C  
ATOM     22  NZ  LYS A   2      -4.984   5.789  -0.535  1.00  1.83           N  
ATOM     23  H   LYS A   2       0.106   1.702  -0.618  1.00  1.83           H  
ATOM     24  HA  LYS A   2       0.541   3.319  -3.054  1.00  1.83           H  
ATOM     25 1HB  LYS A   2      -0.200   4.073  -0.196  1.00  1.83           H  
ATOM     26 2HB  LYS A   2      -0.026   5.224  -1.511  1.00  1.83           H  
ATOM     27 1HG  LYS A   2      -1.884   4.133  -2.721  1.00  1.83           H  
ATOM     28 2HG  LYS A   2      -2.069   2.989  -1.384  1.00  1.83           H  
ATOM     29 1HD  LYS A   2      -2.532   4.861   0.167  1.00  1.83           H  
ATOM     30 2HD  LYS A   2      -2.335   6.014  -1.160  1.00  1.83           H  
ATOM     31 1HE  LYS A   2      -4.236   4.998  -2.345  1.00  1.83           H  
ATOM     32 2HE  LYS A   2      -4.428   3.814  -1.039  1.00  1.83           H  
ATOM     33 1HZ  LYS A   2      -5.947   5.647  -0.804  1.00  1.83           H  
ATOM     34 2HZ  LYS A   2      -4.885   5.633   0.459  1.00  1.83           H  
ATOM     35 3HZ  LYS A   2      -4.708   6.735  -0.756  1.00  1.83           H  
ATOM     36  N   ALA A   3       2.855   2.815  -0.998  1.00  1.40           N  
ATOM     37  CA  ALA A   3       4.204   3.115  -0.562  1.00  1.40           C  
ATOM     38  C   ALA A   3       5.222   3.033  -1.677  1.00  1.40           C  
ATOM     39  O   ALA A   3       5.032   2.361  -2.694  1.00  1.40           O  
ATOM     40  CB  ALA A   3       4.616   2.174   0.538  1.00  1.40           C  
ATOM     41  H   ALA A   3       2.497   1.882  -0.805  1.00  1.40           H  
ATOM     42  HA  ALA A   3       4.212   4.136  -0.180  1.00  1.40           H  
ATOM     43 1HB  ALA A   3       5.619   2.432   0.880  1.00  1.40           H  
ATOM     44 2HB  ALA A   3       3.914   2.254   1.366  1.00  1.40           H  
ATOM     45 3HB  ALA A   3       4.615   1.159   0.155  1.00  1.40           H  
ATOM     46  N   SER A   4       6.338   3.698  -1.449  1.00  1.08           N  
ATOM     47  CA  SER A   4       7.478   3.620  -2.339  1.00  1.08           C  
ATOM     48  C   SER A   4       8.742   3.817  -1.530  1.00  1.08           C  
ATOM     49  O   SER A   4       8.702   4.397  -0.441  1.00  1.08           O  
ATOM     50  CB  SER A   4       7.374   4.662  -3.421  1.00  1.08           C  
ATOM     51  OG  SER A   4       7.442   5.954  -2.895  1.00  1.08           O  
ATOM     52  H   SER A   4       6.412   4.257  -0.613  1.00  1.08           H  
ATOM     53  HA  SER A   4       7.513   2.633  -2.800  1.00  1.08           H  
ATOM     54 1HB  SER A   4       8.186   4.515  -4.128  1.00  1.08           H  
ATOM     55 2HB  SER A   4       6.442   4.536  -3.970  1.00  1.08           H  
ATOM     56  HG  SER A   4       7.569   6.533  -3.676  1.00  1.08           H  
ATOM     57  N   VAL A   5       9.857   3.350  -2.071  1.00  0.86           N  
ATOM     58  CA  VAL A   5      11.146   3.481  -1.417  1.00  0.86           C  
ATOM     59  C   VAL A   5      12.165   4.192  -2.279  1.00  0.86           C  
ATOM     60  O   VAL A   5      12.272   3.937  -3.476  1.00  0.86           O  
ATOM     61  CB  VAL A   5      11.670   2.102  -1.014  1.00  0.86           C  
ATOM     62  CG1 VAL A   5      13.038   2.219  -0.383  1.00  0.86           C  
ATOM     63  CG2 VAL A   5      10.710   1.486  -0.034  1.00  0.86           C  
ATOM     64  H   VAL A   5       9.805   2.867  -2.966  1.00  0.86           H  
ATOM     65  HA  VAL A   5      11.002   4.062  -0.509  1.00  0.86           H  
ATOM     66  HB  VAL A   5      11.756   1.468  -1.898  1.00  0.86           H  
ATOM     67 1HG1 VAL A   5      13.373   1.251  -0.092  1.00  0.86           H  
ATOM     68 2HG1 VAL A   5      13.745   2.650  -1.086  1.00  0.86           H  
ATOM     69 3HG1 VAL A   5      12.976   2.842   0.494  1.00  0.86           H  
ATOM     70 1HG2 VAL A   5      11.070   0.525   0.239  1.00  0.86           H  
ATOM     71 2HG2 VAL A   5      10.637   2.123   0.849  1.00  0.86           H  
ATOM     72 3HG2 VAL A   5       9.731   1.381  -0.483  1.00  0.86           H  
ATOM     73  N   LYS A   6      12.896   5.117  -1.689  1.00  0.73           N  
ATOM     74  CA  LYS A   6      13.920   5.802  -2.451  1.00  0.73           C  
ATOM     75  C   LYS A   6      15.296   5.265  -2.101  1.00  0.73           C  
ATOM     76  O   LYS A   6      15.596   4.959  -0.950  1.00  0.73           O  
ATOM     77  CB  LYS A   6      13.808   7.309  -2.280  1.00  0.73           C  
ATOM     78  CG  LYS A   6      12.533   7.873  -2.910  1.00  0.73           C  
ATOM     79  CD  LYS A   6      12.432   9.365  -2.757  1.00  0.73           C  
ATOM     80  CE  LYS A   6      11.178   9.909  -3.427  1.00  0.73           C  
ATOM     81  NZ  LYS A   6      11.040  11.382  -3.220  1.00  0.73           N  
ATOM     82  H   LYS A   6      12.762   5.294  -0.697  1.00  0.73           H  
ATOM     83  HA  LYS A   6      13.761   5.599  -3.499  1.00  0.73           H  
ATOM     84 1HB  LYS A   6      13.812   7.563  -1.223  1.00  0.73           H  
ATOM     85 2HB  LYS A   6      14.664   7.791  -2.740  1.00  0.73           H  
ATOM     86 1HG  LYS A   6      12.541   7.638  -3.971  1.00  0.73           H  
ATOM     87 2HG  LYS A   6      11.658   7.405  -2.461  1.00  0.73           H  
ATOM     88 1HD  LYS A   6      12.435   9.633  -1.699  1.00  0.73           H  
ATOM     89 2HD  LYS A   6      13.283   9.820  -3.228  1.00  0.73           H  
ATOM     90 1HE  LYS A   6      11.231   9.705  -4.498  1.00  0.73           H  
ATOM     91 2HE  LYS A   6      10.300   9.406  -3.020  1.00  0.73           H  
ATOM     92 1HZ  LYS A   6      10.204  11.704  -3.685  1.00  0.73           H  
ATOM     93 2HZ  LYS A   6      10.975  11.579  -2.231  1.00  0.73           H  
ATOM     94 3HZ  LYS A   6      11.846  11.865  -3.602  1.00  0.73           H  
ATOM     95  N   ILE A   7      16.122   5.118  -3.120  1.00  0.67           N  
ATOM     96  CA  ILE A   7      17.477   4.620  -2.976  1.00  0.67           C  
ATOM     97  C   ILE A   7      18.491   5.674  -3.441  1.00  0.67           C  
ATOM     98  O   ILE A   7      18.456   6.118  -4.596  1.00  0.67           O  
ATOM     99  CB  ILE A   7      17.581   3.297  -3.778  1.00  0.67           C  
ATOM    100  CG1 ILE A   7      16.526   2.287  -3.257  1.00  0.67           C  
ATOM    101  CG2 ILE A   7      18.919   2.717  -3.748  1.00  0.67           C  
ATOM    102  CD1 ILE A   7      15.234   2.264  -4.066  1.00  0.67           C  
ATOM    103  H   ILE A   7      15.785   5.353  -4.047  1.00  0.67           H  
ATOM    104  HA  ILE A   7      17.665   4.406  -1.924  1.00  0.67           H  
ATOM    105  HB  ILE A   7      17.322   3.510  -4.818  1.00  0.67           H  
ATOM    106 1HG1 ILE A   7      16.961   1.292  -3.262  1.00  0.67           H  
ATOM    107 2HG1 ILE A   7      16.276   2.545  -2.231  1.00  0.67           H  
ATOM    108 1HG2 ILE A   7      18.945   1.809  -4.333  1.00  0.67           H  
ATOM    109 2HG2 ILE A   7      19.623   3.437  -4.161  1.00  0.67           H  
ATOM    110 3HG2 ILE A   7      19.168   2.491  -2.733  1.00  0.67           H  
ATOM    111 1HD1 ILE A   7      14.543   1.537  -3.634  1.00  0.67           H  
ATOM    112 2HD1 ILE A   7      14.763   3.241  -4.065  1.00  0.67           H  
ATOM    113 3HD1 ILE A   7      15.459   1.988  -5.091  1.00  0.67           H  
ATOM    114  N   THR A   8      19.348   6.126  -2.512  1.00  0.65           N  
ATOM    115  CA  THR A   8      20.338   7.169  -2.808  1.00  0.65           C  
ATOM    116  C   THR A   8      21.776   6.790  -2.456  1.00  0.65           C  
ATOM    117  O   THR A   8      22.099   6.707  -1.270  1.00  0.65           O  
ATOM    118  CB  THR A   8      20.031   8.460  -2.052  1.00  0.65           C  
ATOM    119  OG1 THR A   8      18.751   8.910  -2.432  1.00  0.65           O  
ATOM    120  CG2 THR A   8      21.079   9.523  -2.374  1.00  0.65           C  
ATOM    121  H   THR A   8      19.306   5.731  -1.570  1.00  0.65           H  
ATOM    122  HA  THR A   8      20.243   7.402  -3.859  1.00  0.65           H  
ATOM    123  HB  THR A   8      20.036   8.257  -0.981  1.00  0.65           H  
ATOM    124  HG1 THR A   8      18.788   9.168  -3.361  1.00  0.65           H  
ATOM    125 1HG2 THR A   8      20.860  10.428  -1.824  1.00  0.65           H  
ATOM    126 2HG2 THR A   8      22.062   9.158  -2.085  1.00  0.65           H  
ATOM    127 3HG2 THR A   8      21.075   9.735  -3.448  1.00  0.65           H  
ATOM    128  N   PRO A   9      22.658   6.526  -3.423  1.00  0.66           N  
ATOM    129  CA  PRO A   9      24.031   6.201  -3.190  1.00  0.66           C  
ATOM    130  C   PRO A   9      24.659   7.497  -2.781  1.00  0.66           C  
ATOM    131  O   PRO A   9      24.357   8.525  -3.389  1.00  0.66           O  
ATOM    132  CB  PRO A   9      24.496   5.728  -4.555  1.00  0.66           C  
ATOM    133  CG  PRO A   9      23.587   6.499  -5.503  1.00  0.66           C  
ATOM    134  CD  PRO A   9      22.314   6.701  -4.781  1.00  0.66           C  
ATOM    135  HA  PRO A   9      24.130   5.427  -2.424  1.00  0.66           H  
ATOM    136 1HB  PRO A   9      25.563   5.977  -4.690  1.00  0.66           H  
ATOM    137 2HB  PRO A   9      24.416   4.644  -4.642  1.00  0.66           H  
ATOM    138 1HG  PRO A   9      24.051   7.439  -5.813  1.00  0.66           H  
ATOM    139 2HG  PRO A   9      23.391   5.954  -6.410  1.00  0.66           H  
ATOM    140 1HD  PRO A   9      22.092   7.741  -4.912  1.00  0.66           H  
ATOM    141 2HD  PRO A   9      21.512   6.027  -5.107  1.00  0.66           H  
ATOM    142  N   LEU A  10      25.554   7.475  -1.830  1.00  0.69           N  
ATOM    143  CA  LEU A  10      26.264   8.688  -1.471  1.00  0.69           C  
ATOM    144  C   LEU A  10      27.740   8.503  -1.757  1.00  0.69           C  
ATOM    145  O   LEU A  10      28.577   9.313  -1.361  1.00  0.69           O  
ATOM    146  CB  LEU A  10      25.971   9.093  -0.025  1.00  0.69           C  
ATOM    147  CG  LEU A  10      24.466   9.488   0.269  1.00  0.69           C  
ATOM    148  CD1 LEU A  10      24.290   9.743   1.754  1.00  0.69           C  
ATOM    149  CD2 LEU A  10      24.080  10.748  -0.542  1.00  0.69           C  
ATOM    150  H   LEU A  10      25.759   6.596  -1.359  1.00  0.69           H  
ATOM    151  HA  LEU A  10      25.910   9.500  -2.105  1.00  0.69           H  
ATOM    152 1HB  LEU A  10      26.221   8.259   0.614  1.00  0.69           H  
ATOM    153 2HB  LEU A  10      26.605   9.938   0.243  1.00  0.69           H  
ATOM    154  HG  LEU A  10      23.809   8.660  -0.016  1.00  0.69           H  
ATOM    155 1HD1 LEU A  10      23.259  10.005   1.953  1.00  0.69           H  
ATOM    156 2HD1 LEU A  10      24.542   8.854   2.305  1.00  0.69           H  
ATOM    157 3HD1 LEU A  10      24.939  10.562   2.064  1.00  0.69           H  
ATOM    158 1HD2 LEU A  10      23.040  11.010  -0.336  1.00  0.69           H  
ATOM    159 2HD2 LEU A  10      24.723  11.583  -0.257  1.00  0.69           H  
ATOM    160 3HD2 LEU A  10      24.197  10.553  -1.610  1.00  0.69           H  
ATOM    161  N   GLY A  11      28.043   7.434  -2.481  1.00  0.74           N  
ATOM    162  CA  GLY A  11      29.410   7.135  -2.848  1.00  0.74           C  
ATOM    163  C   GLY A  11      29.620   5.708  -3.362  1.00  0.74           C  
ATOM    164  O   GLY A  11      28.985   4.756  -2.892  1.00  0.74           O  
ATOM    165  H   GLY A  11      27.307   6.815  -2.783  1.00  0.74           H  
ATOM    166 1HA  GLY A  11      29.772   7.864  -3.556  1.00  0.74           H  
ATOM    167 2HA  GLY A  11      30.030   7.272  -1.966  1.00  0.74           H  
ATOM    168  N   GLY A  12      30.618   5.563  -4.248  1.00  0.79           N  
ATOM    169  CA  GLY A  12      31.102   4.257  -4.744  1.00  0.79           C  
ATOM    170  C   GLY A  12      30.633   3.793  -6.138  1.00  0.79           C  
ATOM    171  O   GLY A  12      31.200   2.868  -6.718  1.00  0.79           O  
ATOM    172  H   GLY A  12      30.994   6.429  -4.655  1.00  0.79           H  
ATOM    173 1HA  GLY A  12      32.192   4.279  -4.731  1.00  0.79           H  
ATOM    174 2HA  GLY A  12      30.823   3.492  -4.020  1.00  0.79           H  
ATOM    175  N   LEU A  13      29.643   4.428  -6.727  1.00  0.85           N  
ATOM    176  CA  LEU A  13      29.190   3.991  -8.054  1.00  0.85           C  
ATOM    177  C   LEU A  13      30.192   4.176  -9.177  1.00  0.85           C  
ATOM    178  O   LEU A  13      30.235   3.393 -10.122  1.00  0.85           O  
ATOM    179  CB  LEU A  13      27.915   4.710  -8.368  1.00  0.85           C  
ATOM    180  CG  LEU A  13      26.808   4.226  -7.619  1.00  0.85           C  
ATOM    181  CD1 LEU A  13      25.776   5.137  -7.661  1.00  0.85           C  
ATOM    182  CD2 LEU A  13      26.344   3.001  -8.305  1.00  0.85           C  
ATOM    183  H   LEU A  13      29.204   5.241  -6.283  1.00  0.85           H  
ATOM    184  HA  LEU A  13      28.964   2.927  -7.985  1.00  0.85           H  
ATOM    185 1HB  LEU A  13      28.031   5.765  -8.176  1.00  0.85           H  
ATOM    186 2HB  LEU A  13      27.684   4.578  -9.427  1.00  0.85           H  
ATOM    187  HG  LEU A  13      27.080   4.022  -6.582  1.00  0.85           H  
ATOM    188 1HD1 LEU A  13      24.958   4.698  -7.150  1.00  0.85           H  
ATOM    189 2HD1 LEU A  13      26.086   6.055  -7.186  1.00  0.85           H  
ATOM    190 3HD1 LEU A  13      25.535   5.315  -8.645  1.00  0.85           H  
ATOM    191 1HD2 LEU A  13      25.484   2.647  -7.798  1.00  0.85           H  
ATOM    192 2HD2 LEU A  13      26.074   3.240  -9.335  1.00  0.85           H  
ATOM    193 3HD2 LEU A  13      27.128   2.247  -8.304  1.00  0.85           H  
ATOM    194  N   GLY A  14      30.956   5.251  -9.105  1.00  0.89           N  
ATOM    195  CA  GLY A  14      31.951   5.543 -10.121  1.00  0.89           C  
ATOM    196  C   GLY A  14      33.370   5.322  -9.605  1.00  0.89           C  
ATOM    197  O   GLY A  14      34.328   5.784 -10.228  1.00  0.89           O  
ATOM    198  H   GLY A  14      30.857   5.868  -8.308  1.00  0.89           H  
ATOM    199 1HA  GLY A  14      31.776   4.911 -10.988  1.00  0.89           H  
ATOM    200 2HA  GLY A  14      31.839   6.575 -10.447  1.00  0.89           H  
ATOM    201  N   GLU A  15      33.506   4.686  -8.438  1.00  0.91           N  
ATOM    202  CA  GLU A  15      34.817   4.521  -7.825  1.00  0.91           C  
ATOM    203  C   GLU A  15      34.851   3.355  -6.841  1.00  0.91           C  
ATOM    204  O   GLU A  15      33.916   3.154  -6.077  1.00  0.91           O  
ATOM    205  CB  GLU A  15      35.212   5.837  -7.124  1.00  0.91           C  
ATOM    206  CG  GLU A  15      36.618   5.863  -6.533  1.00  0.91           C  
ATOM    207  CD  GLU A  15      37.029   7.219  -5.992  1.00  0.91           C  
ATOM    208  OE1 GLU A  15      36.262   8.166  -6.074  1.00  0.91           O  
ATOM    209  OE2 GLU A  15      38.114   7.326  -5.494  1.00  0.91           O  
ATOM    210  H   GLU A  15      32.693   4.255  -7.992  1.00  0.91           H  
ATOM    211  HA  GLU A  15      35.540   4.311  -8.614  1.00  0.91           H  
ATOM    212 1HB  GLU A  15      35.135   6.664  -7.829  1.00  0.91           H  
ATOM    213 2HB  GLU A  15      34.507   6.032  -6.314  1.00  0.91           H  
ATOM    214 1HG  GLU A  15      36.664   5.141  -5.716  1.00  0.91           H  
ATOM    215 2HG  GLU A  15      37.327   5.550  -7.296  1.00  0.91           H  
ATOM    216  N   ILE A  16      35.947   2.614  -6.804  1.00  0.89           N  
ATOM    217  CA  ILE A  16      36.037   1.563  -5.799  1.00  0.89           C  
ATOM    218  C   ILE A  16      36.469   2.190  -4.471  1.00  0.89           C  
ATOM    219  O   ILE A  16      37.495   2.872  -4.408  1.00  0.89           O  
ATOM    220  CB  ILE A  16      36.992   0.453  -6.260  1.00  0.89           C  
ATOM    221  CG1 ILE A  16      36.421  -0.169  -7.543  1.00  0.89           C  
ATOM    222  CG2 ILE A  16      37.130  -0.613  -5.165  1.00  0.89           C  
ATOM    223  CD1 ILE A  16      37.359  -1.052  -8.309  1.00  0.89           C  
ATOM    224  H   ILE A  16      36.707   2.789  -7.447  1.00  0.89           H  
ATOM    225  HA  ILE A  16      35.052   1.120  -5.666  1.00  0.89           H  
ATOM    226  HB  ILE A  16      37.968   0.875  -6.491  1.00  0.89           H  
ATOM    227 1HG1 ILE A  16      35.565  -0.773  -7.258  1.00  0.89           H  
ATOM    228 2HG1 ILE A  16      36.083   0.631  -8.206  1.00  0.89           H  
ATOM    229 1HG2 ILE A  16      37.796  -1.404  -5.502  1.00  0.89           H  
ATOM    230 2HG2 ILE A  16      37.535  -0.159  -4.257  1.00  0.89           H  
ATOM    231 3HG2 ILE A  16      36.147  -1.035  -4.949  1.00  0.89           H  
ATOM    232 1HD1 ILE A  16      36.846  -1.447  -9.186  1.00  0.89           H  
ATOM    233 2HD1 ILE A  16      38.217  -0.463  -8.629  1.00  0.89           H  
ATOM    234 3HD1 ILE A  16      37.685  -1.876  -7.676  1.00  0.89           H  
ATOM    235  N   GLY A  17      35.666   1.978  -3.429  1.00  0.85           N  
ATOM    236  CA  GLY A  17      35.885   2.573  -2.111  1.00  0.85           C  
ATOM    237  C   GLY A  17      34.951   3.760  -1.877  1.00  0.85           C  
ATOM    238  O   GLY A  17      34.386   4.315  -2.820  1.00  0.85           O  
ATOM    239  H   GLY A  17      34.857   1.374  -3.553  1.00  0.85           H  
ATOM    240 1HA  GLY A  17      35.702   1.830  -1.351  1.00  0.85           H  
ATOM    241 2HA  GLY A  17      36.923   2.880  -2.008  1.00  0.85           H  
ATOM    242  N   GLY A  18      34.730   4.118  -0.608  1.00  0.79           N  
ATOM    243  CA  GLY A  18      33.835   5.227  -0.285  1.00  0.79           C  
ATOM    244  C   GLY A  18      32.380   4.844  -0.490  1.00  0.79           C  
ATOM    245  O   GLY A  18      31.545   5.701  -0.770  1.00  0.79           O  
ATOM    246  H   GLY A  18      35.231   3.661   0.152  1.00  0.79           H  
ATOM    247 1HA  GLY A  18      33.983   5.529   0.748  1.00  0.79           H  
ATOM    248 2HA  GLY A  18      34.082   6.086  -0.905  1.00  0.79           H  
ATOM    249  N   ASN A  19      32.091   3.549  -0.440  1.00  0.73           N  
ATOM    250  CA  ASN A  19      30.747   3.068  -0.679  1.00  0.73           C  
ATOM    251  C   ASN A  19      29.772   3.528   0.382  1.00  0.73           C  
ATOM    252  O   ASN A  19      30.100   3.531   1.565  1.00  0.73           O  
ATOM    253  CB  ASN A  19      30.711   1.556  -0.805  1.00  0.73           C  
ATOM    254  CG  ASN A  19      29.335   1.031  -1.184  1.00  0.73           C  
ATOM    255  OD1 ASN A  19      28.655   1.573  -2.059  1.00  0.73           O  
ATOM    256  ND2 ASN A  19      28.914  -0.022  -0.530  1.00  0.73           N  
ATOM    257  H   ASN A  19      32.800   2.873  -0.163  1.00  0.73           H  
ATOM    258  HA  ASN A  19      30.416   3.472  -1.621  1.00  0.73           H  
ATOM    259 1HB  ASN A  19      31.441   1.228  -1.546  1.00  0.73           H  
ATOM    260 2HB  ASN A  19      30.992   1.117   0.146  1.00  0.73           H  
ATOM    261 1HD2 ASN A  19      28.018  -0.412  -0.729  1.00  0.73           H  
ATOM    262 2HD2 ASN A  19      29.516  -0.457   0.169  1.00  0.73           H  
ATOM    263  N   MET A  20      28.596   3.967  -0.041  1.00  0.69           N  
ATOM    264  CA  MET A  20      27.491   4.248   0.884  1.00  0.69           C  
ATOM    265  C   MET A  20      26.151   4.274   0.175  1.00  0.69           C  
ATOM    266  O   MET A  20      26.036   4.855  -0.904  1.00  0.69           O  
ATOM    267  CB  MET A  20      27.683   5.549   1.658  1.00  0.69           C  
ATOM    268  CG  MET A  20      26.504   5.877   2.590  1.00  0.69           C  
ATOM    269  SD  MET A  20      26.695   7.386   3.485  1.00  0.69           S  
ATOM    270  CE  MET A  20      27.817   6.882   4.671  1.00  0.69           C  
ATOM    271  H   MET A  20      28.464   4.055  -1.050  1.00  0.69           H  
ATOM    272  HA  MET A  20      27.441   3.435   1.605  1.00  0.69           H  
ATOM    273 1HB  MET A  20      28.584   5.482   2.268  1.00  0.69           H  
ATOM    274 2HB  MET A  20      27.820   6.375   0.960  1.00  0.69           H  
ATOM    275 1HG  MET A  20      25.590   5.964   2.013  1.00  0.69           H  
ATOM    276 2HG  MET A  20      26.378   5.058   3.304  1.00  0.69           H  
ATOM    277 1HE  MET A  20      28.022   7.687   5.341  1.00  0.69           H  
ATOM    278 2HE  MET A  20      27.372   6.070   5.217  1.00  0.69           H  
ATOM    279 3HE  MET A  20      28.742   6.556   4.193  1.00  0.69           H  
ATOM    280  N   MET A  21      25.130   3.697   0.805  1.00  0.67           N  
ATOM    281  CA  MET A  21      23.768   3.753   0.278  1.00  0.67           C  
ATOM    282  C   MET A  21      22.730   4.098   1.334  1.00  0.67           C  
ATOM    283  O   MET A  21      22.764   3.572   2.439  1.00  0.67           O  
ATOM    284  CB  MET A  21      23.427   2.421  -0.379  1.00  0.67           C  
ATOM    285  CG  MET A  21      22.045   2.320  -0.871  1.00  0.67           C  
ATOM    286  SD  MET A  21      21.731   3.450  -2.137  1.00  0.67           S  
ATOM    287  CE  MET A  21      22.548   2.747  -3.521  1.00  0.67           C  
ATOM    288  H   MET A  21      25.304   3.184   1.676  1.00  0.67           H  
ATOM    289  HA  MET A  21      23.717   4.538  -0.465  1.00  0.67           H  
ATOM    290 1HB  MET A  21      24.095   2.251  -1.222  1.00  0.67           H  
ATOM    291 2HB  MET A  21      23.586   1.610   0.338  1.00  0.67           H  
ATOM    292 1HG  MET A  21      21.881   1.330  -1.242  1.00  0.67           H  
ATOM    293 2HG  MET A  21      21.339   2.496  -0.059  1.00  0.67           H  
ATOM    294 1HE  MET A  21      22.409   3.402  -4.373  1.00  0.67           H  
ATOM    295 2HE  MET A  21      23.612   2.639  -3.309  1.00  0.67           H  
ATOM    296 3HE  MET A  21      22.116   1.775  -3.741  1.00  0.67           H  
ATOM    297  N   VAL A  22      21.779   4.962   0.998  1.00  0.68           N  
ATOM    298  CA  VAL A  22      20.708   5.241   1.943  1.00  0.68           C  
ATOM    299  C   VAL A  22      19.371   4.776   1.359  1.00  0.68           C  
ATOM    300  O   VAL A  22      19.051   5.075   0.202  1.00  0.68           O  
ATOM    301  CB  VAL A  22      20.640   6.745   2.253  1.00  0.68           C  
ATOM    302  CG1 VAL A  22      19.538   7.024   3.278  1.00  0.68           C  
ATOM    303  CG2 VAL A  22      21.978   7.217   2.705  1.00  0.68           C  
ATOM    304  H   VAL A  22      21.809   5.440   0.099  1.00  0.68           H  
ATOM    305  HA  VAL A  22      20.890   4.697   2.864  1.00  0.68           H  
ATOM    306  HB  VAL A  22      20.367   7.279   1.341  1.00  0.68           H  
ATOM    307 1HG1 VAL A  22      19.474   8.092   3.469  1.00  0.68           H  
ATOM    308 2HG1 VAL A  22      18.595   6.673   2.894  1.00  0.68           H  
ATOM    309 3HG1 VAL A  22      19.764   6.498   4.208  1.00  0.68           H  
ATOM    310 1HG2 VAL A  22      21.912   8.275   2.887  1.00  0.68           H  
ATOM    311 2HG2 VAL A  22      22.265   6.696   3.606  1.00  0.68           H  
ATOM    312 3HG2 VAL A  22      22.719   7.026   1.927  1.00  0.68           H  
ATOM    313  N   ILE A  23      18.613   4.005   2.139  1.00  0.71           N  
ATOM    314  CA  ILE A  23      17.303   3.531   1.688  1.00  0.71           C  
ATOM    315  C   ILE A  23      16.235   4.294   2.491  1.00  0.71           C  
ATOM    316  O   ILE A  23      16.296   4.342   3.727  1.00  0.71           O  
ATOM    317  CB  ILE A  23      17.144   2.011   1.890  1.00  0.71           C  
ATOM    318  CG1 ILE A  23      18.321   1.231   1.267  1.00  0.71           C  
ATOM    319  CG2 ILE A  23      15.892   1.567   1.194  1.00  0.71           C  
ATOM    320  CD1 ILE A  23      18.463   1.406  -0.218  1.00  0.71           C  
ATOM    321  H   ILE A  23      18.948   3.777   3.075  1.00  0.71           H  
ATOM    322  HA  ILE A  23      17.174   3.763   0.632  1.00  0.71           H  
ATOM    323  HB  ILE A  23      17.087   1.781   2.957  1.00  0.71           H  
ATOM    324 1HG1 ILE A  23      19.246   1.568   1.739  1.00  0.71           H  
ATOM    325 2HG1 ILE A  23      18.189   0.168   1.477  1.00  0.71           H  
ATOM    326 1HG2 ILE A  23      15.750   0.495   1.325  1.00  0.71           H  
ATOM    327 2HG2 ILE A  23      15.057   2.098   1.597  1.00  0.71           H  
ATOM    328 3HG2 ILE A  23      15.978   1.797   0.132  1.00  0.71           H  
ATOM    329 1HD1 ILE A  23      19.316   0.830  -0.571  1.00  0.71           H  
ATOM    330 2HD1 ILE A  23      17.561   1.056  -0.713  1.00  0.71           H  
ATOM    331 3HD1 ILE A  23      18.618   2.459  -0.443  1.00  0.71           H  
ATOM    332  N   GLU A  24      15.284   4.930   1.800  1.00  0.76           N  
ATOM    333  CA  GLU A  24      14.317   5.788   2.479  1.00  0.76           C  
ATOM    334  C   GLU A  24      12.846   5.546   2.178  1.00  0.76           C  
ATOM    335  O   GLU A  24      12.452   5.126   1.092  1.00  0.76           O  
ATOM    336  CB  GLU A  24      14.586   7.257   2.142  1.00  0.76           C  
ATOM    337  CG  GLU A  24      15.953   7.754   2.484  1.00  0.76           C  
ATOM    338  CD  GLU A  24      16.127   9.230   2.271  1.00  0.76           C  
ATOM    339  OE1 GLU A  24      16.220   9.648   1.146  1.00  0.76           O  
ATOM    340  OE2 GLU A  24      16.127   9.946   3.234  1.00  0.76           O  
ATOM    341  H   GLU A  24      15.272   4.856   0.789  1.00  0.76           H  
ATOM    342  HA  GLU A  24      14.446   5.650   3.551  1.00  0.76           H  
ATOM    343 1HB  GLU A  24      14.441   7.409   1.077  1.00  0.76           H  
ATOM    344 2HB  GLU A  24      13.863   7.885   2.666  1.00  0.76           H  
ATOM    345 1HG  GLU A  24      16.183   7.487   3.474  1.00  0.76           H  
ATOM    346 2HG  GLU A  24      16.651   7.236   1.831  1.00  0.76           H  
ATOM    347  N   THR A  25      12.036   5.961   3.129  1.00  0.81           N  
ATOM    348  CA  THR A  25      10.584   5.962   3.063  1.00  0.81           C  
ATOM    349  C   THR A  25      10.222   7.302   3.698  1.00  0.81           C  
ATOM    350  O   THR A  25      10.987   7.783   4.522  1.00  0.81           O  
ATOM    351  CB  THR A  25      10.020   4.762   3.853  1.00  0.81           C  
ATOM    352  OG1 THR A  25       8.601   4.648   3.715  1.00  0.81           O  
ATOM    353  CG2 THR A  25      10.352   4.919   5.278  1.00  0.81           C  
ATOM    354  H   THR A  25      12.471   6.276   4.000  1.00  0.81           H  
ATOM    355  HA  THR A  25      10.270   5.915   2.024  1.00  0.81           H  
ATOM    356  HB  THR A  25      10.459   3.886   3.479  1.00  0.81           H  
ATOM    357  HG1 THR A  25       8.213   4.209   4.519  1.00  0.81           H  
ATOM    358 1HG2 THR A  25       9.983   4.075   5.824  1.00  0.81           H  
ATOM    359 2HG2 THR A  25      11.428   4.979   5.389  1.00  0.81           H  
ATOM    360 3HG2 THR A  25       9.892   5.812   5.655  1.00  0.81           H  
ATOM    361  N   PRO A  26       9.090   7.945   3.399  1.00  0.84           N  
ATOM    362  CA  PRO A  26       8.725   9.252   3.931  1.00  0.84           C  
ATOM    363  C   PRO A  26       8.920   9.424   5.447  1.00  0.84           C  
ATOM    364  O   PRO A  26       9.175  10.538   5.922  1.00  0.84           O  
ATOM    365  CB  PRO A  26       7.246   9.334   3.536  1.00  0.84           C  
ATOM    366  CG  PRO A  26       7.151   8.520   2.265  1.00  0.84           C  
ATOM    367  CD  PRO A  26       8.082   7.363   2.480  1.00  0.84           C  
ATOM    368  HA  PRO A  26       9.300  10.018   3.391  1.00  0.84           H  
ATOM    369 1HB  PRO A  26       6.621   8.936   4.349  1.00  0.84           H  
ATOM    370 2HB  PRO A  26       6.955  10.385   3.394  1.00  0.84           H  
ATOM    371 1HG  PRO A  26       6.112   8.199   2.102  1.00  0.84           H  
ATOM    372 2HG  PRO A  26       7.433   9.133   1.397  1.00  0.84           H  
ATOM    373 1HD  PRO A  26       7.520   6.568   2.958  1.00  0.84           H  
ATOM    374 2HD  PRO A  26       8.512   7.061   1.518  1.00  0.84           H  
ATOM    375  N   LYS A  27       8.797   8.346   6.219  1.00  0.84           N  
ATOM    376  CA  LYS A  27       8.949   8.422   7.669  1.00  0.84           C  
ATOM    377  C   LYS A  27      10.308   7.977   8.245  1.00  0.84           C  
ATOM    378  O   LYS A  27      10.510   8.078   9.458  1.00  0.84           O  
ATOM    379  CB  LYS A  27       7.853   7.604   8.317  1.00  0.84           C  
ATOM    380  CG  LYS A  27       6.443   8.063   7.950  1.00  0.84           C  
ATOM    381  CD  LYS A  27       6.177   9.491   8.427  1.00  0.84           C  
ATOM    382  CE  LYS A  27       4.742   9.919   8.138  1.00  0.84           C  
ATOM    383  NZ  LYS A  27       4.481  11.324   8.571  1.00  0.84           N  
ATOM    384  H   LYS A  27       8.590   7.448   5.806  1.00  0.84           H  
ATOM    385  HA  LYS A  27       8.808   9.462   7.960  1.00  0.84           H  
ATOM    386 1HB  LYS A  27       7.961   6.569   8.014  1.00  0.84           H  
ATOM    387 2HB  LYS A  27       7.957   7.640   9.399  1.00  0.84           H  
ATOM    388 1HG  LYS A  27       6.319   8.013   6.868  1.00  0.84           H  
ATOM    389 2HG  LYS A  27       5.720   7.386   8.407  1.00  0.84           H  
ATOM    390 1HD  LYS A  27       6.361   9.556   9.500  1.00  0.84           H  
ATOM    391 2HD  LYS A  27       6.858  10.176   7.918  1.00  0.84           H  
ATOM    392 1HE  LYS A  27       4.559   9.839   7.068  1.00  0.84           H  
ATOM    393 2HE  LYS A  27       4.057   9.254   8.665  1.00  0.84           H  
ATOM    394 1HZ  LYS A  27       3.524  11.571   8.360  1.00  0.84           H  
ATOM    395 2HZ  LYS A  27       4.638  11.407   9.565  1.00  0.84           H  
ATOM    396 3HZ  LYS A  27       5.106  11.948   8.078  1.00  0.84           H  
ATOM    397  N   SER A  28      11.212   7.435   7.423  1.00  0.81           N  
ATOM    398  CA  SER A  28      12.483   6.943   7.967  1.00  0.81           C  
ATOM    399  C   SER A  28      13.596   6.728   6.933  1.00  0.81           C  
ATOM    400  O   SER A  28      13.355   6.570   5.733  1.00  0.81           O  
ATOM    401  CB  SER A  28      12.283   5.645   8.745  1.00  0.81           C  
ATOM    402  OG  SER A  28      11.941   4.551   7.928  1.00  0.81           O  
ATOM    403  H   SER A  28      11.040   7.415   6.422  1.00  0.81           H  
ATOM    404  HA  SER A  28      12.832   7.682   8.680  1.00  0.81           H  
ATOM    405 1HB  SER A  28      13.209   5.421   9.273  1.00  0.81           H  
ATOM    406 2HB  SER A  28      11.515   5.781   9.501  1.00  0.81           H  
ATOM    407  HG  SER A  28      12.722   4.391   7.377  1.00  0.81           H  
ATOM    408  N   ALA A  29      14.828   6.601   7.424  1.00  0.76           N  
ATOM    409  CA  ALA A  29      15.945   6.259   6.548  1.00  0.76           C  
ATOM    410  C   ALA A  29      16.955   5.344   7.210  1.00  0.76           C  
ATOM    411  O   ALA A  29      17.243   5.440   8.403  1.00  0.76           O  
ATOM    412  CB  ALA A  29      16.667   7.511   6.107  1.00  0.76           C  
ATOM    413  H   ALA A  29      14.982   6.797   8.407  1.00  0.76           H  
ATOM    414  HA  ALA A  29      15.544   5.744   5.678  1.00  0.76           H  
ATOM    415 1HB  ALA A  29      17.478   7.241   5.436  1.00  0.76           H  
ATOM    416 2HB  ALA A  29      15.969   8.177   5.596  1.00  0.76           H  
ATOM    417 3HB  ALA A  29      17.068   8.019   6.969  1.00  0.76           H  
ATOM    418  N   ILE A  30      17.505   4.454   6.406  1.00  0.70           N  
ATOM    419  CA  ILE A  30      18.550   3.552   6.853  1.00  0.70           C  
ATOM    420  C   ILE A  30      19.805   3.708   6.021  1.00  0.70           C  
ATOM    421  O   ILE A  30      19.759   3.668   4.787  1.00  0.70           O  
ATOM    422  CB  ILE A  30      18.063   2.101   6.833  1.00  0.70           C  
ATOM    423  CG1 ILE A  30      16.832   1.965   7.712  1.00  0.70           C  
ATOM    424  CG2 ILE A  30      19.150   1.196   7.322  1.00  0.70           C  
ATOM    425  CD1 ILE A  30      15.558   2.140   6.996  1.00  0.70           C  
ATOM    426  H   ILE A  30      17.183   4.404   5.436  1.00  0.70           H  
ATOM    427  HA  ILE A  30      18.808   3.799   7.883  1.00  0.70           H  
ATOM    428  HB  ILE A  30      17.782   1.822   5.817  1.00  0.70           H  
ATOM    429 1HG1 ILE A  30      16.833   0.970   8.137  1.00  0.70           H  
ATOM    430 2HG1 ILE A  30      16.887   2.694   8.516  1.00  0.70           H  
ATOM    431 1HG2 ILE A  30      18.803   0.175   7.308  1.00  0.70           H  
ATOM    432 2HG2 ILE A  30      20.022   1.288   6.680  1.00  0.70           H  
ATOM    433 3HG2 ILE A  30      19.421   1.479   8.342  1.00  0.70           H  
ATOM    434 1HD1 ILE A  30      14.719   1.996   7.684  1.00  0.70           H  
ATOM    435 2HD1 ILE A  30      15.489   3.118   6.546  1.00  0.70           H  
ATOM    436 3HD1 ILE A  30      15.541   1.413   6.243  1.00  0.70           H  
ATOM    437  N   VAL A  31      20.927   3.919   6.692  1.00  0.66           N  
ATOM    438  CA  VAL A  31      22.182   4.085   5.975  1.00  0.66           C  
ATOM    439  C   VAL A  31      22.852   2.725   5.952  1.00  0.66           C  
ATOM    440  O   VAL A  31      22.907   2.059   6.981  1.00  0.66           O  
ATOM    441  CB  VAL A  31      23.092   5.110   6.670  1.00  0.66           C  
ATOM    442  CG1 VAL A  31      24.415   5.268   5.898  1.00  0.66           C  
ATOM    443  CG2 VAL A  31      22.356   6.431   6.836  1.00  0.66           C  
ATOM    444  H   VAL A  31      20.909   3.925   7.716  1.00  0.66           H  
ATOM    445  HA  VAL A  31      21.988   4.406   4.953  1.00  0.66           H  
ATOM    446  HB  VAL A  31      23.348   4.732   7.640  1.00  0.66           H  
ATOM    447 1HG1 VAL A  31      25.058   5.975   6.421  1.00  0.66           H  
ATOM    448 2HG1 VAL A  31      24.923   4.306   5.825  1.00  0.66           H  
ATOM    449 3HG1 VAL A  31      24.206   5.642   4.894  1.00  0.66           H  
ATOM    450 1HG2 VAL A  31      23.001   7.139   7.357  1.00  0.66           H  
ATOM    451 2HG2 VAL A  31      22.088   6.824   5.869  1.00  0.66           H  
ATOM    452 3HG2 VAL A  31      21.450   6.269   7.421  1.00  0.66           H  
ATOM    453  N   ILE A  32      23.282   2.283   4.790  1.00  0.64           N  
ATOM    454  CA  ILE A  32      23.901   0.985   4.659  1.00  0.64           C  
ATOM    455  C   ILE A  32      25.337   1.112   4.153  1.00  0.64           C  
ATOM    456  O   ILE A  32      25.616   1.840   3.190  1.00  0.64           O  
ATOM    457  CB  ILE A  32      23.087   0.070   3.714  1.00  0.64           C  
ATOM    458  CG1 ILE A  32      21.638  -0.107   4.243  1.00  0.64           C  
ATOM    459  CG2 ILE A  32      23.738  -1.279   3.658  1.00  0.64           C  
ATOM    460  CD1 ILE A  32      20.723  -0.831   3.273  1.00  0.64           C  
ATOM    461  H   ILE A  32      23.173   2.859   3.970  1.00  0.64           H  
ATOM    462  HA  ILE A  32      23.928   0.512   5.636  1.00  0.64           H  
ATOM    463  HB  ILE A  32      23.036   0.509   2.715  1.00  0.64           H  
ATOM    464 1HG1 ILE A  32      21.662  -0.655   5.174  1.00  0.64           H  
ATOM    465 2HG1 ILE A  32      21.208   0.877   4.431  1.00  0.64           H  
ATOM    466 1HG2 ILE A  32      23.156  -1.907   3.020  1.00  0.64           H  
ATOM    467 2HG2 ILE A  32      24.737  -1.193   3.265  1.00  0.64           H  
ATOM    468 3HG2 ILE A  32      23.778  -1.707   4.660  1.00  0.64           H  
ATOM    469 1HD1 ILE A  32      19.720  -0.910   3.701  1.00  0.64           H  
ATOM    470 2HD1 ILE A  32      20.677  -0.274   2.340  1.00  0.64           H  
ATOM    471 3HD1 ILE A  32      21.111  -1.828   3.075  1.00  0.64           H  
ATOM    472  N   ASP A  33      26.256   0.416   4.825  1.00  0.66           N  
ATOM    473  CA  ASP A  33      27.663   0.385   4.425  1.00  0.66           C  
ATOM    474  C   ASP A  33      28.370   1.734   4.343  1.00  0.66           C  
ATOM    475  O   ASP A  33      28.726   2.196   3.273  1.00  0.66           O  
ATOM    476  CB  ASP A  33      27.811  -0.357   3.101  1.00  0.66           C  
ATOM    477  CG  ASP A  33      27.484  -1.838   3.256  1.00  0.66           C  
ATOM    478  OD1 ASP A  33      27.859  -2.412   4.290  1.00  0.66           O  
ATOM    479  OD2 ASP A  33      26.867  -2.412   2.375  1.00  0.66           O  
ATOM    480  H   ASP A  33      25.950  -0.124   5.633  1.00  0.66           H  
ATOM    481  HA  ASP A  33      28.197  -0.198   5.178  1.00  0.66           H  
ATOM    482 1HB  ASP A  33      27.164   0.078   2.343  1.00  0.66           H  
ATOM    483 2HB  ASP A  33      28.838  -0.252   2.743  1.00  0.66           H  
ATOM    484  N   ALA A  34      28.549   2.384   5.478  1.00  0.70           N  
ATOM    485  CA  ALA A  34      29.167   3.705   5.531  1.00  0.70           C  
ATOM    486  C   ALA A  34      30.694   3.712   5.395  1.00  0.70           C  
ATOM    487  O   ALA A  34      31.412   3.816   6.395  1.00  0.70           O  
ATOM    488  CB  ALA A  34      28.824   4.343   6.840  1.00  0.70           C  
ATOM    489  H   ALA A  34      28.254   1.942   6.334  1.00  0.70           H  
ATOM    490  HA  ALA A  34      28.767   4.277   4.701  1.00  0.70           H  
ATOM    491 1HB  ALA A  34      29.262   5.333   6.855  1.00  0.70           H  
ATOM    492 2HB  ALA A  34      27.740   4.397   6.944  1.00  0.70           H  
ATOM    493 3HB  ALA A  34      29.240   3.751   7.655  1.00  0.70           H  
ATOM    494  N   GLY A  35      31.185   3.586   4.175  1.00  0.77           N  
ATOM    495  CA  GLY A  35      32.622   3.469   3.930  1.00  0.77           C  
ATOM    496  C   GLY A  35      33.422   4.743   3.707  1.00  0.77           C  
ATOM    497  O   GLY A  35      32.893   5.855   3.755  1.00  0.77           O  
ATOM    498  H   GLY A  35      30.531   3.495   3.385  1.00  0.77           H  
ATOM    499 1HA  GLY A  35      33.080   2.900   4.729  1.00  0.77           H  
ATOM    500 2HA  GLY A  35      32.724   2.880   3.042  1.00  0.77           H  
ATOM    501  N   MET A  36      34.709   4.535   3.382  1.00  0.88           N  
ATOM    502  CA  MET A  36      35.699   5.588   3.104  1.00  0.88           C  
ATOM    503  C   MET A  36      36.614   5.059   2.007  1.00  0.88           C  
ATOM    504  O   MET A  36      36.451   3.914   1.582  1.00  0.88           O  
ATOM    505  CB  MET A  36      36.558   5.915   4.317  1.00  0.88           C  
ATOM    506  CG  MET A  36      37.513   4.838   4.742  1.00  0.88           C  
ATOM    507  SD  MET A  36      38.357   5.299   6.256  1.00  0.88           S  
ATOM    508  CE  MET A  36      39.360   3.912   6.603  1.00  0.88           C  
ATOM    509  H   MET A  36      35.032   3.564   3.392  1.00  0.88           H  
ATOM    510  HA  MET A  36      35.200   6.486   2.743  1.00  0.88           H  
ATOM    511 1HB  MET A  36      37.143   6.807   4.124  1.00  0.88           H  
ATOM    512 2HB  MET A  36      35.909   6.137   5.166  1.00  0.88           H  
ATOM    513 1HG  MET A  36      37.028   3.887   4.842  1.00  0.88           H  
ATOM    514 2HG  MET A  36      38.275   4.731   3.968  1.00  0.88           H  
ATOM    515 1HE  MET A  36      39.938   4.094   7.507  1.00  0.88           H  
ATOM    516 2HE  MET A  36      38.725   3.058   6.756  1.00  0.88           H  
ATOM    517 3HE  MET A  36      40.041   3.725   5.770  1.00  0.88           H  
ATOM    518  N   SER A  37      37.525   5.878   1.491  1.00  1.02           N  
ATOM    519  CA  SER A  37      38.448   5.327   0.491  1.00  1.02           C  
ATOM    520  C   SER A  37      39.869   5.852   0.636  1.00  1.02           C  
ATOM    521  O   SER A  37      40.112   6.912   1.214  1.00  1.02           O  
ATOM    522  CB  SER A  37      37.989   5.664  -0.910  1.00  1.02           C  
ATOM    523  OG  SER A  37      38.118   7.010  -1.165  1.00  1.02           O  
ATOM    524  H   SER A  37      37.570   6.845   1.813  1.00  1.02           H  
ATOM    525  HA  SER A  37      38.477   4.242   0.605  1.00  1.02           H  
ATOM    526 1HB  SER A  37      38.567   5.094  -1.640  1.00  1.02           H  
ATOM    527 2HB  SER A  37      36.978   5.392  -1.023  1.00  1.02           H  
ATOM    528  HG  SER A  37      39.078   7.148  -1.240  1.00  1.02           H  
ATOM    529  N   PHE A  38      40.823   5.104   0.090  1.00  1.18           N  
ATOM    530  CA  PHE A  38      42.201   5.567   0.047  1.00  1.18           C  
ATOM    531  C   PHE A  38      42.225   6.734  -0.949  1.00  1.18           C  
ATOM    532  O   PHE A  38      41.534   6.639  -1.962  1.00  1.18           O  
ATOM    533  CB  PHE A  38      43.162   4.459  -0.393  1.00  1.18           C  
ATOM    534  CG  PHE A  38      44.621   4.879  -0.316  1.00  1.18           C  
ATOM    535  CD1 PHE A  38      45.293   4.897   0.905  1.00  1.18           C  
ATOM    536  CD2 PHE A  38      45.314   5.280  -1.446  1.00  1.18           C  
ATOM    537  CE1 PHE A  38      46.613   5.305   0.982  1.00  1.18           C  
ATOM    538  CE2 PHE A  38      46.633   5.693  -1.368  1.00  1.18           C  
ATOM    539  CZ  PHE A  38      47.284   5.708  -0.153  1.00  1.18           C  
ATOM    540  H   PHE A  38      40.576   4.217  -0.335  1.00  1.18           H  
ATOM    541  HA  PHE A  38      42.483   5.871   1.045  1.00  1.18           H  
ATOM    542 1HB  PHE A  38      43.028   3.578   0.234  1.00  1.18           H  
ATOM    543 2HB  PHE A  38      42.947   4.169  -1.422  1.00  1.18           H  
ATOM    544  HD1 PHE A  38      44.768   4.583   1.807  1.00  1.18           H  
ATOM    545  HD2 PHE A  38      44.801   5.280  -2.410  1.00  1.18           H  
ATOM    546  HE1 PHE A  38      47.118   5.303   1.939  1.00  1.18           H  
ATOM    547  HE2 PHE A  38      47.153   6.011  -2.270  1.00  1.18           H  
ATOM    548  HZ  PHE A  38      48.322   6.033  -0.093  1.00  1.18           H  
ATOM    549  N   PRO A  39      42.905   7.860  -0.695  1.00  1.35           N  
ATOM    550  CA  PRO A  39      42.988   8.982  -1.600  1.00  1.35           C  
ATOM    551  C   PRO A  39      43.590   8.601  -2.939  1.00  1.35           C  
ATOM    552  O   PRO A  39      44.514   7.796  -3.016  1.00  1.35           O  
ATOM    553  CB  PRO A  39      43.898   9.942  -0.846  1.00  1.35           C  
ATOM    554  CG  PRO A  39      43.771   9.540   0.579  1.00  1.35           C  
ATOM    555  CD  PRO A  39      43.654   8.069   0.550  1.00  1.35           C  
ATOM    556  HA  PRO A  39      41.993   9.408  -1.743  1.00  1.35           H  
ATOM    557 1HB  PRO A  39      44.928   9.865  -1.228  1.00  1.35           H  
ATOM    558 2HB  PRO A  39      43.571  10.976  -1.016  1.00  1.35           H  
ATOM    559 1HG  PRO A  39      44.627   9.899   1.173  1.00  1.35           H  
ATOM    560 2HG  PRO A  39      42.874   9.982   1.001  1.00  1.35           H  
ATOM    561 1HD  PRO A  39      44.650   7.635   0.495  1.00  1.35           H  
ATOM    562 2HD  PRO A  39      43.131   7.776   1.424  1.00  1.35           H  
ATOM    563  N   LYS A  40      43.113   9.234  -3.989  1.00  1.49           N  
ATOM    564  CA  LYS A  40      43.655   9.026  -5.317  1.00  1.49           C  
ATOM    565  C   LYS A  40      45.066   9.580  -5.386  1.00  1.49           C  
ATOM    566  O   LYS A  40      45.437  10.451  -4.593  1.00  1.49           O  
ATOM    567  CB  LYS A  40      42.792   9.702  -6.377  1.00  1.49           C  
ATOM    568  CG  LYS A  40      41.419   9.111  -6.546  1.00  1.49           C  
ATOM    569  CD  LYS A  40      40.652   9.816  -7.659  1.00  1.49           C  
ATOM    570  CE  LYS A  40      39.258   9.230  -7.809  1.00  1.49           C  
ATOM    571  NZ  LYS A  40      38.481   9.874  -8.892  1.00  1.49           N  
ATOM    572  H   LYS A  40      42.340   9.871  -3.872  1.00  1.49           H  
ATOM    573  HA  LYS A  40      43.699   7.955  -5.519  1.00  1.49           H  
ATOM    574 1HB  LYS A  40      42.660  10.746  -6.128  1.00  1.49           H  
ATOM    575 2HB  LYS A  40      43.303   9.662  -7.341  1.00  1.49           H  
ATOM    576 1HG  LYS A  40      41.504   8.050  -6.785  1.00  1.49           H  
ATOM    577 2HG  LYS A  40      40.859   9.207  -5.613  1.00  1.49           H  
ATOM    578 1HD  LYS A  40      40.570  10.878  -7.428  1.00  1.49           H  
ATOM    579 2HD  LYS A  40      41.187   9.703  -8.601  1.00  1.49           H  
ATOM    580 1HE  LYS A  40      39.338   8.163  -8.014  1.00  1.49           H  
ATOM    581 2HE  LYS A  40      38.725   9.372  -6.873  1.00  1.49           H  
ATOM    582 1HZ  LYS A  40      37.562   9.441  -8.929  1.00  1.49           H  
ATOM    583 2HZ  LYS A  40      38.384  10.859  -8.699  1.00  1.49           H  
ATOM    584 3HZ  LYS A  40      38.953   9.746  -9.772  1.00  1.49           H  
ATOM    585  N   GLU A  41      45.864   9.039  -6.293  1.00  1.59           N  
ATOM    586  CA  GLU A  41      47.222   9.522  -6.462  1.00  1.59           C  
ATOM    587  C   GLU A  41      47.198  11.027  -6.704  1.00  1.59           C  
ATOM    588  O   GLU A  41      46.419  11.518  -7.521  1.00  1.59           O  
ATOM    589  CB  GLU A  41      47.903   8.778  -7.620  1.00  1.59           C  
ATOM    590  CG  GLU A  41      49.373   9.126  -7.840  1.00  1.59           C  
ATOM    591  CD  GLU A  41      50.021   8.296  -8.936  1.00  1.59           C  
ATOM    592  OE1 GLU A  41      49.354   7.461  -9.503  1.00  1.59           O  
ATOM    593  OE2 GLU A  41      51.183   8.503  -9.199  1.00  1.59           O  
ATOM    594  H   GLU A  41      45.518   8.299  -6.888  1.00  1.59           H  
ATOM    595  HA  GLU A  41      47.779   9.329  -5.546  1.00  1.59           H  
ATOM    596 1HB  GLU A  41      47.838   7.703  -7.448  1.00  1.59           H  
ATOM    597 2HB  GLU A  41      47.370   8.992  -8.546  1.00  1.59           H  
ATOM    598 1HG  GLU A  41      49.446  10.180  -8.110  1.00  1.59           H  
ATOM    599 2HG  GLU A  41      49.914   8.981  -6.907  1.00  1.59           H  
ATOM    600  N   GLY A  42      48.053  11.749  -5.980  1.00  1.62           N  
ATOM    601  CA  GLY A  42      48.152  13.207  -6.070  1.00  1.62           C  
ATOM    602  C   GLY A  42      47.424  13.937  -4.935  1.00  1.62           C  
ATOM    603  O   GLY A  42      47.686  15.107  -4.670  1.00  1.62           O  
ATOM    604  H   GLY A  42      48.659  11.264  -5.333  1.00  1.62           H  
ATOM    605 1HA  GLY A  42      49.199  13.497  -6.080  1.00  1.62           H  
ATOM    606 2HA  GLY A  42      47.740  13.535  -7.025  1.00  1.62           H  
ATOM    607  N   LEU A  43      46.541  13.258  -4.209  1.00  1.59           N  
ATOM    608  CA  LEU A  43      45.816  13.935  -3.126  1.00  1.59           C  
ATOM    609  C   LEU A  43      46.616  14.070  -1.828  1.00  1.59           C  
ATOM    610  O   LEU A  43      46.322  13.449  -0.801  1.00  1.59           O  
ATOM    611  CB  LEU A  43      44.499  13.228  -2.874  1.00  1.59           C  
ATOM    612  CG  LEU A  43      43.359  13.608  -3.804  1.00  1.59           C  
ATOM    613  CD1 LEU A  43      43.780  13.420  -5.258  1.00  1.59           C  
ATOM    614  CD2 LEU A  43      42.199  12.738  -3.468  1.00  1.59           C  
ATOM    615  H   LEU A  43      46.329  12.280  -4.422  1.00  1.59           H  
ATOM    616  HA  LEU A  43      45.583  14.938  -3.472  1.00  1.59           H  
ATOM    617 1HB  LEU A  43      44.658  12.157  -2.963  1.00  1.59           H  
ATOM    618 2HB  LEU A  43      44.183  13.445  -1.855  1.00  1.59           H  
ATOM    619  HG  LEU A  43      43.087  14.646  -3.659  1.00  1.59           H  
ATOM    620 1HD1 LEU A  43      42.951  13.681  -5.914  1.00  1.59           H  
ATOM    621 2HD1 LEU A  43      44.625  14.064  -5.479  1.00  1.59           H  
ATOM    622 3HD1 LEU A  43      44.066  12.396  -5.428  1.00  1.59           H  
ATOM    623 1HD2 LEU A  43      41.351  12.984  -4.108  1.00  1.59           H  
ATOM    624 2HD2 LEU A  43      42.476  11.726  -3.613  1.00  1.59           H  
ATOM    625 3HD2 LEU A  43      41.941  12.896  -2.439  1.00  1.59           H  
ATOM    626  N   PHE A  44      47.633  14.897  -1.888  1.00  1.53           N  
ATOM    627  CA  PHE A  44      48.535  15.058  -0.767  1.00  1.53           C  
ATOM    628  C   PHE A  44      47.875  15.865   0.334  1.00  1.53           C  
ATOM    629  O   PHE A  44      47.130  16.806   0.075  1.00  1.53           O  
ATOM    630  CB  PHE A  44      49.832  15.703  -1.231  1.00  1.53           C  
ATOM    631  CG  PHE A  44      50.675  14.770  -2.041  1.00  1.53           C  
ATOM    632  CD1 PHE A  44      50.595  14.764  -3.413  1.00  1.53           C  
ATOM    633  CD2 PHE A  44      51.546  13.889  -1.428  1.00  1.53           C  
ATOM    634  CE1 PHE A  44      51.364  13.905  -4.168  1.00  1.53           C  
ATOM    635  CE2 PHE A  44      52.319  13.023  -2.176  1.00  1.53           C  
ATOM    636  CZ  PHE A  44      52.226  13.032  -3.551  1.00  1.53           C  
ATOM    637  H   PHE A  44      47.791  15.371  -2.778  1.00  1.53           H  
ATOM    638  HA  PHE A  44      48.770  14.070  -0.371  1.00  1.53           H  
ATOM    639 1HB  PHE A  44      49.607  16.578  -1.845  1.00  1.53           H  
ATOM    640 2HB  PHE A  44      50.411  16.037  -0.374  1.00  1.53           H  
ATOM    641  HD1 PHE A  44      49.915  15.450  -3.903  1.00  1.53           H  
ATOM    642  HD2 PHE A  44      51.617  13.883  -0.340  1.00  1.53           H  
ATOM    643  HE1 PHE A  44      51.290  13.922  -5.252  1.00  1.53           H  
ATOM    644  HE2 PHE A  44      53.001  12.334  -1.680  1.00  1.53           H  
ATOM    645  HZ  PHE A  44      52.835  12.353  -4.145  1.00  1.53           H  
ATOM    646  N   GLY A  45      48.159  15.481   1.577  1.00  1.43           N  
ATOM    647  CA  GLY A  45      47.578  16.130   2.746  1.00  1.43           C  
ATOM    648  C   GLY A  45      46.294  15.438   3.188  1.00  1.43           C  
ATOM    649  O   GLY A  45      45.661  15.847   4.162  1.00  1.43           O  
ATOM    650  H   GLY A  45      48.786  14.700   1.715  1.00  1.43           H  
ATOM    651 1HA  GLY A  45      48.300  16.131   3.563  1.00  1.43           H  
ATOM    652 2HA  GLY A  45      47.351  17.161   2.513  1.00  1.43           H  
ATOM    653  N   VAL A  46      45.923  14.377   2.480  1.00  1.31           N  
ATOM    654  CA  VAL A  46      44.725  13.625   2.789  1.00  1.31           C  
ATOM    655  C   VAL A  46      45.114  12.225   3.247  1.00  1.31           C  
ATOM    656  O   VAL A  46      45.939  11.577   2.605  1.00  1.31           O  
ATOM    657  CB  VAL A  46      43.895  13.503   1.532  1.00  1.31           C  
ATOM    658  CG1 VAL A  46      42.644  12.754   1.829  1.00  1.31           C  
ATOM    659  CG2 VAL A  46      43.676  14.874   0.929  1.00  1.31           C  
ATOM    660  H   VAL A  46      46.449  14.099   1.651  1.00  1.31           H  
ATOM    661  HA  VAL A  46      44.164  14.129   3.576  1.00  1.31           H  
ATOM    662  HB  VAL A  46      44.447  12.897   0.815  1.00  1.31           H  
ATOM    663 1HG1 VAL A  46      42.108  12.628   0.924  1.00  1.31           H  
ATOM    664 2HG1 VAL A  46      42.889  11.796   2.232  1.00  1.31           H  
ATOM    665 3HG1 VAL A  46      42.041  13.286   2.549  1.00  1.31           H  
ATOM    666 1HG2 VAL A  46      43.130  14.777   0.007  1.00  1.31           H  
ATOM    667 2HG2 VAL A  46      43.133  15.505   1.621  1.00  1.31           H  
ATOM    668 3HG2 VAL A  46      44.644  15.329   0.711  1.00  1.31           H  
ATOM    669  N   ASP A  47      44.534  11.748   4.350  1.00  1.19           N  
ATOM    670  CA  ASP A  47      44.885  10.414   4.833  1.00  1.19           C  
ATOM    671  C   ASP A  47      43.916   9.384   4.227  1.00  1.19           C  
ATOM    672  O   ASP A  47      44.324   8.331   3.734  1.00  1.19           O  
ATOM    673  CB  ASP A  47      44.721  10.395   6.355  1.00  1.19           C  
ATOM    674  CG  ASP A  47      45.579  11.459   7.065  1.00  1.19           C  
ATOM    675  OD1 ASP A  47      46.778  11.394   7.000  1.00  1.19           O  
ATOM    676  OD2 ASP A  47      44.974  12.385   7.622  1.00  1.19           O  
ATOM    677  H   ASP A  47      43.869  12.316   4.848  1.00  1.19           H  
ATOM    678  HA  ASP A  47      45.909  10.172   4.543  1.00  1.19           H  
ATOM    679 1HB  ASP A  47      43.695  10.521   6.633  1.00  1.19           H  
ATOM    680 2HB  ASP A  47      45.023   9.415   6.724  1.00  1.19           H  
ATOM    681  N   ILE A  48      42.628   9.727   4.293  1.00  1.08           N  
ATOM    682  CA  ILE A  48      41.489   8.973   3.773  1.00  1.08           C  
ATOM    683  C   ILE A  48      40.525   9.950   3.119  1.00  1.08           C  
ATOM    684  O   ILE A  48      40.577  11.144   3.409  1.00  1.08           O  
ATOM    685  CB  ILE A  48      40.729   8.198   4.869  1.00  1.08           C  
ATOM    686  CG1 ILE A  48      40.170   9.164   5.875  1.00  1.08           C  
ATOM    687  CG2 ILE A  48      41.638   7.201   5.560  1.00  1.08           C  
ATOM    688  CD1 ILE A  48      39.226   8.582   6.868  1.00  1.08           C  
ATOM    689  H   ILE A  48      42.420  10.608   4.725  1.00  1.08           H  
ATOM    690  HA  ILE A  48      41.819   8.266   3.028  1.00  1.08           H  
ATOM    691  HB  ILE A  48      39.891   7.668   4.410  1.00  1.08           H  
ATOM    692 1HG1 ILE A  48      40.992   9.574   6.428  1.00  1.08           H  
ATOM    693 2HG1 ILE A  48      39.658   9.957   5.342  1.00  1.08           H  
ATOM    694 1HG2 ILE A  48      41.079   6.663   6.318  1.00  1.08           H  
ATOM    695 2HG2 ILE A  48      42.023   6.496   4.823  1.00  1.08           H  
ATOM    696 3HG2 ILE A  48      42.466   7.718   6.032  1.00  1.08           H  
ATOM    697 1HD1 ILE A  48      38.900   9.351   7.550  1.00  1.08           H  
ATOM    698 2HD1 ILE A  48      38.363   8.179   6.348  1.00  1.08           H  
ATOM    699 3HD1 ILE A  48      39.722   7.796   7.432  1.00  1.08           H  
ATOM    700  N   LEU A  49      39.610   9.452   2.298  1.00  0.98           N  
ATOM    701  CA  LEU A  49      38.511  10.284   1.814  1.00  0.98           C  
ATOM    702  C   LEU A  49      37.207   9.859   2.465  1.00  0.98           C  
ATOM    703  O   LEU A  49      36.905   8.662   2.538  1.00  0.98           O  
ATOM    704  CB  LEU A  49      38.345  10.149   0.304  1.00  0.98           C  
ATOM    705  CG  LEU A  49      39.509  10.544  -0.499  1.00  0.98           C  
ATOM    706  CD1 LEU A  49      39.261  10.277  -1.969  1.00  0.98           C  
ATOM    707  CD2 LEU A  49      39.717  11.948  -0.274  1.00  0.98           C  
ATOM    708  H   LEU A  49      39.665   8.476   2.022  1.00  0.98           H  
ATOM    709  HA  LEU A  49      38.701  11.327   2.075  1.00  0.98           H  
ATOM    710 1HB  LEU A  49      38.121   9.120   0.082  1.00  0.98           H  
ATOM    711 2HB  LEU A  49      37.497  10.763  -0.001  1.00  0.98           H  
ATOM    712  HG  LEU A  49      40.385   9.982  -0.180  1.00  0.98           H  
ATOM    713 1HD1 LEU A  49      40.122  10.593  -2.550  1.00  0.98           H  
ATOM    714 2HD1 LEU A  49      39.094   9.213  -2.126  1.00  0.98           H  
ATOM    715 3HD1 LEU A  49      38.384  10.834  -2.296  1.00  0.98           H  
ATOM    716 1HD2 LEU A  49      40.568  12.262  -0.838  1.00  0.98           H  
ATOM    717 2HD2 LEU A  49      38.834  12.508  -0.588  1.00  0.98           H  
ATOM    718 3HD2 LEU A  49      39.887  12.109   0.789  1.00  0.98           H  
ATOM    719  N   ILE A  50      36.400  10.832   2.878  1.00  0.91           N  
ATOM    720  CA  ILE A  50      35.092  10.530   3.467  1.00  0.91           C  
ATOM    721  C   ILE A  50      33.953  11.148   2.618  1.00  0.91           C  
ATOM    722  O   ILE A  50      33.997  12.338   2.320  1.00  0.91           O  
ATOM    723  CB  ILE A  50      35.018  11.057   4.908  1.00  0.91           C  
ATOM    724  CG1 ILE A  50      36.112  10.412   5.775  1.00  0.91           C  
ATOM    725  CG2 ILE A  50      33.669  10.755   5.491  1.00  0.91           C  
ATOM    726  CD1 ILE A  50      36.248  11.063   7.124  1.00  0.91           C  
ATOM    727  H   ILE A  50      36.720  11.813   2.813  1.00  0.91           H  
ATOM    728  HA  ILE A  50      34.993   9.457   3.528  1.00  0.91           H  
ATOM    729  HB  ILE A  50      35.186  12.140   4.910  1.00  0.91           H  
ATOM    730 1HG1 ILE A  50      35.884   9.353   5.913  1.00  0.91           H  
ATOM    731 2HG1 ILE A  50      37.073  10.503   5.269  1.00  0.91           H  
ATOM    732 1HG2 ILE A  50      33.618  11.134   6.508  1.00  0.91           H  
ATOM    733 2HG2 ILE A  50      32.900  11.235   4.888  1.00  0.91           H  
ATOM    734 3HG2 ILE A  50      33.513   9.684   5.498  1.00  0.91           H  
ATOM    735 1HD1 ILE A  50      37.026  10.582   7.690  1.00  0.91           H  
ATOM    736 2HD1 ILE A  50      36.501  12.118   6.997  1.00  0.91           H  
ATOM    737 3HD1 ILE A  50      35.310  10.978   7.662  1.00  0.91           H  
ATOM    738  N   PRO A  51      32.928  10.394   2.181  1.00  0.86           N  
ATOM    739  CA  PRO A  51      31.822  10.918   1.390  1.00  0.86           C  
ATOM    740  C   PRO A  51      31.133  12.085   2.093  1.00  0.86           C  
ATOM    741  O   PRO A  51      31.041  12.116   3.318  1.00  0.86           O  
ATOM    742  CB  PRO A  51      30.891   9.702   1.264  1.00  0.86           C  
ATOM    743  CG  PRO A  51      31.803   8.497   1.412  1.00  0.86           C  
ATOM    744  CD  PRO A  51      32.872   8.927   2.409  1.00  0.86           C  
ATOM    745  HA  PRO A  51      32.191  11.230   0.403  1.00  0.86           H  
ATOM    746 1HB  PRO A  51      30.109   9.761   1.995  1.00  0.86           H  
ATOM    747 2HB  PRO A  51      30.396   9.726   0.287  1.00  0.86           H  
ATOM    748 1HG  PRO A  51      31.227   7.615   1.761  1.00  0.86           H  
ATOM    749 2HG  PRO A  51      32.223   8.218   0.432  1.00  0.86           H  
ATOM    750 1HD  PRO A  51      32.582   8.679   3.439  1.00  0.86           H  
ATOM    751 2HD  PRO A  51      33.805   8.433   2.103  1.00  0.86           H  
ATOM    752  N   ASP A  52      30.672  13.060   1.317  1.00  0.83           N  
ATOM    753  CA  ASP A  52      29.958  14.228   1.837  1.00  0.83           C  
ATOM    754  C   ASP A  52      28.659  13.810   2.519  1.00  0.83           C  
ATOM    755  O   ASP A  52      27.770  13.234   1.893  1.00  0.83           O  
ATOM    756  CB  ASP A  52      29.689  15.232   0.704  1.00  0.83           C  
ATOM    757  CG  ASP A  52      29.033  16.579   1.127  1.00  0.83           C  
ATOM    758  OD1 ASP A  52      28.348  16.638   2.138  1.00  0.83           O  
ATOM    759  OD2 ASP A  52      29.217  17.540   0.412  1.00  0.83           O  
ATOM    760  H   ASP A  52      30.811  13.002   0.309  1.00  0.83           H  
ATOM    761  HA  ASP A  52      30.591  14.712   2.580  1.00  0.83           H  
ATOM    762 1HB  ASP A  52      30.638  15.464   0.220  1.00  0.83           H  
ATOM    763 2HB  ASP A  52      29.052  14.762  -0.040  1.00  0.83           H  
ATOM    764  N   PHE A  53      28.541  14.102   3.806  1.00  0.81           N  
ATOM    765  CA  PHE A  53      27.384  13.662   4.569  1.00  0.81           C  
ATOM    766  C   PHE A  53      26.318  14.729   4.763  1.00  0.81           C  
ATOM    767  O   PHE A  53      25.428  14.561   5.603  1.00  0.81           O  
ATOM    768  CB  PHE A  53      27.830  13.132   5.921  1.00  0.81           C  
ATOM    769  CG  PHE A  53      28.660  11.929   5.781  1.00  0.81           C  
ATOM    770  CD1 PHE A  53      29.719  11.672   6.632  1.00  0.81           C  
ATOM    771  CD2 PHE A  53      28.405  11.056   4.753  1.00  0.81           C  
ATOM    772  CE1 PHE A  53      30.481  10.545   6.455  1.00  0.81           C  
ATOM    773  CE2 PHE A  53      29.161   9.963   4.577  1.00  0.81           C  
ATOM    774  CZ  PHE A  53      30.194   9.690   5.414  1.00  0.81           C  
ATOM    775  H   PHE A  53      29.285  14.607   4.262  1.00  0.81           H  
ATOM    776  HA  PHE A  53      26.923  12.836   4.027  1.00  0.81           H  
ATOM    777 1HB  PHE A  53      28.408  13.894   6.448  1.00  0.81           H  
ATOM    778 2HB  PHE A  53      26.964  12.891   6.534  1.00  0.81           H  
ATOM    779  HD1 PHE A  53      29.935  12.365   7.451  1.00  0.81           H  
ATOM    780  HD2 PHE A  53      27.580  11.255   4.069  1.00  0.81           H  
ATOM    781  HE1 PHE A  53      31.305  10.337   7.133  1.00  0.81           H  
ATOM    782  HE2 PHE A  53      28.943   9.296   3.760  1.00  0.81           H  
ATOM    783  HZ  PHE A  53      30.780   8.804   5.243  1.00  0.81           H  
ATOM    784  N   SER A  54      26.357  15.787   3.950  1.00  0.81           N  
ATOM    785  CA  SER A  54      25.364  16.846   4.073  1.00  0.81           C  
ATOM    786  C   SER A  54      23.948  16.299   3.929  1.00  0.81           C  
ATOM    787  O   SER A  54      23.055  16.707   4.666  1.00  0.81           O  
ATOM    788  CB  SER A  54      25.586  17.916   3.014  1.00  0.81           C  
ATOM    789  OG  SER A  54      26.796  18.586   3.206  1.00  0.81           O  
ATOM    790  H   SER A  54      27.113  15.890   3.259  1.00  0.81           H  
ATOM    791  HA  SER A  54      25.464  17.298   5.062  1.00  0.81           H  
ATOM    792 1HB  SER A  54      25.579  17.458   2.023  1.00  0.81           H  
ATOM    793 2HB  SER A  54      24.764  18.627   3.053  1.00  0.81           H  
ATOM    794  HG  SER A  54      27.482  17.986   2.826  1.00  0.81           H  
ATOM    795  N   TYR A  55      23.733  15.353   3.012  1.00  0.80           N  
ATOM    796  CA  TYR A  55      22.395  14.797   2.839  1.00  0.80           C  
ATOM    797  C   TYR A  55      21.936  14.129   4.116  1.00  0.80           C  
ATOM    798  O   TYR A  55      20.796  14.311   4.537  1.00  0.80           O  
ATOM    799  CB  TYR A  55      22.311  13.833   1.663  1.00  0.80           C  
ATOM    800  CG  TYR A  55      20.887  13.302   1.441  1.00  0.80           C  
ATOM    801  CD1 TYR A  55      19.929  14.204   1.016  1.00  0.80           C  
ATOM    802  CD2 TYR A  55      20.548  11.950   1.580  1.00  0.80           C  
ATOM    803  CE1 TYR A  55      18.653  13.809   0.741  1.00  0.80           C  
ATOM    804  CE2 TYR A  55      19.238  11.543   1.288  1.00  0.80           C  
ATOM    805  CZ  TYR A  55      18.290  12.489   0.864  1.00  0.80           C  
ATOM    806  OH  TYR A  55      16.971  12.135   0.556  1.00  0.80           O  
ATOM    807  H   TYR A  55      24.497  15.041   2.429  1.00  0.80           H  
ATOM    808  HA  TYR A  55      21.707  15.618   2.635  1.00  0.80           H  
ATOM    809 1HB  TYR A  55      22.644  14.334   0.755  1.00  0.80           H  
ATOM    810 2HB  TYR A  55      22.973  12.983   1.835  1.00  0.80           H  
ATOM    811  HD1 TYR A  55      20.201  15.255   0.898  1.00  0.80           H  
ATOM    812  HD2 TYR A  55      21.290  11.224   1.899  1.00  0.80           H  
ATOM    813  HE1 TYR A  55      17.922  14.545   0.410  1.00  0.80           H  
ATOM    814  HE2 TYR A  55      18.951  10.491   1.384  1.00  0.80           H  
ATOM    815  HH  TYR A  55      16.769  11.232   0.895  1.00  0.80           H  
ATOM    816  N   LEU A  56      22.818  13.343   4.730  1.00  0.80           N  
ATOM    817  CA  LEU A  56      22.456  12.618   5.935  1.00  0.80           C  
ATOM    818  C   LEU A  56      22.111  13.591   7.045  1.00  0.80           C  
ATOM    819  O   LEU A  56      21.255  13.315   7.882  1.00  0.80           O  
ATOM    820  CB  LEU A  56      23.588  11.721   6.385  1.00  0.80           C  
ATOM    821  CG  LEU A  56      23.907  10.581   5.465  1.00  0.80           C  
ATOM    822  CD1 LEU A  56      25.078   9.851   5.981  1.00  0.80           C  
ATOM    823  CD2 LEU A  56      22.744   9.697   5.362  1.00  0.80           C  
ATOM    824  H   LEU A  56      23.755  13.259   4.358  1.00  0.80           H  
ATOM    825  HA  LEU A  56      21.595  11.998   5.722  1.00  0.80           H  
ATOM    826 1HB  LEU A  56      24.487  12.325   6.502  1.00  0.80           H  
ATOM    827 2HB  LEU A  56      23.329  11.305   7.354  1.00  0.80           H  
ATOM    828  HG  LEU A  56      24.165  10.968   4.480  1.00  0.80           H  
ATOM    829 1HD1 LEU A  56      25.317   9.041   5.322  1.00  0.80           H  
ATOM    830 2HD1 LEU A  56      25.914  10.532   6.044  1.00  0.80           H  
ATOM    831 3HD1 LEU A  56      24.847   9.457   6.959  1.00  0.80           H  
ATOM    832 1HD2 LEU A  56      22.999   8.884   4.712  1.00  0.80           H  
ATOM    833 2HD2 LEU A  56      22.496   9.315   6.339  1.00  0.80           H  
ATOM    834 3HD2 LEU A  56      21.905  10.251   4.959  1.00  0.80           H  
ATOM    835  N   HIS A  57      22.778  14.745   7.054  1.00  0.78           N  
ATOM    836  CA  HIS A  57      22.486  15.750   8.058  1.00  0.78           C  
ATOM    837  C   HIS A  57      21.086  16.321   7.792  1.00  0.78           C  
ATOM    838  O   HIS A  57      20.274  16.460   8.707  1.00  0.78           O  
ATOM    839  CB  HIS A  57      23.512  16.886   8.002  1.00  0.78           C  
ATOM    840  CG  HIS A  57      24.903  16.473   8.359  1.00  0.78           C  
ATOM    841  ND1 HIS A  57      25.998  17.274   8.104  1.00  0.78           N  
ATOM    842  CD2 HIS A  57      25.390  15.342   8.924  1.00  0.78           C  
ATOM    843  CE1 HIS A  57      27.093  16.654   8.504  1.00  0.78           C  
ATOM    844  NE2 HIS A  57      26.753  15.489   9.002  1.00  0.78           N  
ATOM    845  H   HIS A  57      23.513  14.906   6.364  1.00  0.78           H  
ATOM    846  HA  HIS A  57      22.504  15.307   9.050  1.00  0.78           H  
ATOM    847 1HB  HIS A  57      23.530  17.316   7.008  1.00  0.78           H  
ATOM    848 2HB  HIS A  57      23.207  17.675   8.686  1.00  0.78           H  
ATOM    849  HD2 HIS A  57      24.815  14.479   9.252  1.00  0.78           H  
ATOM    850  HE1 HIS A  57      28.112  17.034   8.436  1.00  0.78           H  
ATOM    851  HE2 HIS A  57      27.425  14.811   9.382  1.00  0.78           H  
ATOM    852  N   GLN A  58      20.765  16.554   6.513  1.00  0.77           N  
ATOM    853  CA  GLN A  58      19.466  17.109   6.113  1.00  0.77           C  
ATOM    854  C   GLN A  58      18.316  16.187   6.501  1.00  0.77           C  
ATOM    855  O   GLN A  58      17.238  16.653   6.879  1.00  0.77           O  
ATOM    856  CB  GLN A  58      19.420  17.360   4.597  1.00  0.77           C  
ATOM    857  CG  GLN A  58      20.308  18.496   4.124  1.00  0.77           C  
ATOM    858  CD  GLN A  58      20.365  18.609   2.609  1.00  0.77           C  
ATOM    859  OE1 GLN A  58      20.018  17.677   1.874  1.00  0.77           O  
ATOM    860  NE2 GLN A  58      20.812  19.764   2.128  1.00  0.77           N  
ATOM    861  H   GLN A  58      21.474  16.397   5.796  1.00  0.77           H  
ATOM    862  HA  GLN A  58      19.327  18.058   6.628  1.00  0.77           H  
ATOM    863 1HB  GLN A  58      19.713  16.462   4.068  1.00  0.77           H  
ATOM    864 2HB  GLN A  58      18.398  17.587   4.302  1.00  0.77           H  
ATOM    865 1HG  GLN A  58      19.906  19.428   4.516  1.00  0.77           H  
ATOM    866 2HG  GLN A  58      21.308  18.345   4.499  1.00  0.77           H  
ATOM    867 1HE2 GLN A  58      20.875  19.904   1.140  1.00  0.77           H  
ATOM    868 2HE2 GLN A  58      21.085  20.494   2.755  1.00  0.77           H  
ATOM    869  N   ILE A  59      18.555  14.879   6.436  1.00  0.74           N  
ATOM    870  CA  ILE A  59      17.530  13.900   6.773  1.00  0.74           C  
ATOM    871  C   ILE A  59      17.796  13.280   8.145  1.00  0.74           C  
ATOM    872  O   ILE A  59      17.209  12.249   8.475  1.00  0.74           O  
ATOM    873  CB  ILE A  59      17.448  12.754   5.735  1.00  0.74           C  
ATOM    874  CG1 ILE A  59      18.728  11.968   5.722  1.00  0.74           C  
ATOM    875  CG2 ILE A  59      17.227  13.342   4.352  1.00  0.74           C  
ATOM    876  CD1 ILE A  59      18.666  10.675   4.956  1.00  0.74           C  
ATOM    877  H   ILE A  59      19.462  14.566   6.087  1.00  0.74           H  
ATOM    878  HA  ILE A  59      16.566  14.403   6.808  1.00  0.74           H  
ATOM    879  HB  ILE A  59      16.630  12.081   5.988  1.00  0.74           H  
ATOM    880 1HG1 ILE A  59      19.468  12.566   5.281  1.00  0.74           H  
ATOM    881 2HG1 ILE A  59      19.015  11.765   6.746  1.00  0.74           H  
ATOM    882 1HG2 ILE A  59      17.167  12.531   3.623  1.00  0.74           H  
ATOM    883 2HG2 ILE A  59      16.300  13.908   4.340  1.00  0.74           H  
ATOM    884 3HG2 ILE A  59      18.063  14.002   4.098  1.00  0.74           H  
ATOM    885 1HD1 ILE A  59      19.624  10.179   4.991  1.00  0.74           H  
ATOM    886 2HD1 ILE A  59      17.911  10.035   5.398  1.00  0.74           H  
ATOM    887 3HD1 ILE A  59      18.402  10.879   3.926  1.00  0.74           H  
ATOM    888  N   LYS A  60      18.667  13.887   8.964  1.00  0.72           N  
ATOM    889  CA  LYS A  60      19.035  13.312  10.261  1.00  0.72           C  
ATOM    890  C   LYS A  60      17.853  12.915  11.124  1.00  0.72           C  
ATOM    891  O   LYS A  60      17.856  11.846  11.728  1.00  0.72           O  
ATOM    892  CB  LYS A  60      19.938  14.276  11.036  1.00  0.72           C  
ATOM    893  CG  LYS A  60      20.328  13.801  12.428  1.00  0.72           C  
ATOM    894  CD  LYS A  60      21.337  14.721  13.107  1.00  0.72           C  
ATOM    895  CE  LYS A  60      21.557  14.283  14.547  1.00  0.72           C  
ATOM    896  NZ  LYS A  60      22.699  14.992  15.207  1.00  0.72           N  
ATOM    897  H   LYS A  60      19.121  14.757   8.683  1.00  0.72           H  
ATOM    898  HA  LYS A  60      19.612  12.414  10.069  1.00  0.72           H  
ATOM    899 1HB  LYS A  60      20.852  14.425  10.475  1.00  0.72           H  
ATOM    900 2HB  LYS A  60      19.447  15.247  11.124  1.00  0.72           H  
ATOM    901 1HG  LYS A  60      19.438  13.722  13.053  1.00  0.72           H  
ATOM    902 2HG  LYS A  60      20.781  12.834  12.350  1.00  0.72           H  
ATOM    903 1HD  LYS A  60      22.289  14.689  12.574  1.00  0.72           H  
ATOM    904 2HD  LYS A  60      20.965  15.745  13.095  1.00  0.72           H  
ATOM    905 1HE  LYS A  60      20.648  14.498  15.106  1.00  0.72           H  
ATOM    906 2HE  LYS A  60      21.728  13.221  14.573  1.00  0.72           H  
ATOM    907 1HZ  LYS A  60      22.780  14.666  16.157  1.00  0.72           H  
ATOM    908 2HZ  LYS A  60      23.592  14.778  14.710  1.00  0.72           H  
ATOM    909 3HZ  LYS A  60      22.542  15.984  15.204  1.00  0.72           H  
ATOM    910  N   ASP A  61      16.805  13.729  11.140  1.00  0.69           N  
ATOM    911  CA  ASP A  61      15.623  13.464  11.958  1.00  0.69           C  
ATOM    912  C   ASP A  61      14.925  12.147  11.606  1.00  0.69           C  
ATOM    913  O   ASP A  61      14.140  11.629  12.405  1.00  0.69           O  
ATOM    914  CB  ASP A  61      14.609  14.600  11.815  1.00  0.69           C  
ATOM    915  CG  ASP A  61      15.038  15.903  12.504  1.00  0.69           C  
ATOM    916  OD1 ASP A  61      15.975  15.880  13.270  1.00  0.69           O  
ATOM    917  OD2 ASP A  61      14.420  16.908  12.249  1.00  0.69           O  
ATOM    918  H   ASP A  61      16.848  14.576  10.591  1.00  0.69           H  
ATOM    919  HA  ASP A  61      15.939  13.410  12.999  1.00  0.69           H  
ATOM    920 1HB  ASP A  61      14.447  14.803  10.756  1.00  0.69           H  
ATOM    921 2HB  ASP A  61      13.654  14.281  12.233  1.00  0.69           H  
ATOM    922  N   LYS A  62      15.143  11.647  10.389  1.00  0.66           N  
ATOM    923  CA  LYS A  62      14.507  10.432   9.927  1.00  0.66           C  
ATOM    924  C   LYS A  62      15.442   9.215   9.955  1.00  0.66           C  
ATOM    925  O   LYS A  62      15.009   8.097   9.665  1.00  0.66           O  
ATOM    926  CB  LYS A  62      13.949  10.659   8.521  1.00  0.66           C  
ATOM    927  CG  LYS A  62      12.868  11.729   8.472  1.00  0.66           C  
ATOM    928  CD  LYS A  62      12.241  11.851   7.096  1.00  0.66           C  
ATOM    929  CE  LYS A  62      11.191  12.967   7.077  1.00  0.66           C  
ATOM    930  NZ  LYS A  62      10.474  13.034   5.784  1.00  0.66           N  
ATOM    931  H   LYS A  62      15.818  12.090   9.769  1.00  0.66           H  
ATOM    932  HA  LYS A  62      13.670  10.212  10.591  1.00  0.66           H  
ATOM    933 1HB  LYS A  62      14.765  10.964   7.857  1.00  0.66           H  
ATOM    934 2HB  LYS A  62      13.535   9.747   8.125  1.00  0.66           H  
ATOM    935 1HG  LYS A  62      12.088  11.479   9.193  1.00  0.66           H  
ATOM    936 2HG  LYS A  62      13.299  12.690   8.751  1.00  0.66           H  
ATOM    937 1HD  LYS A  62      13.014  12.067   6.356  1.00  0.66           H  
ATOM    938 2HD  LYS A  62      11.755  10.906   6.830  1.00  0.66           H  
ATOM    939 1HE  LYS A  62      10.467  12.792   7.872  1.00  0.66           H  
ATOM    940 2HE  LYS A  62      11.689  13.919   7.253  1.00  0.66           H  
ATOM    941 1HZ  LYS A  62       9.792  13.775   5.810  1.00  0.66           H  
ATOM    942 2HZ  LYS A  62      11.122  13.195   5.032  1.00  0.66           H  
ATOM    943 3HZ  LYS A  62       9.992  12.124   5.652  1.00  0.66           H  
ATOM    944  N   ILE A  63      16.723   9.394  10.294  1.00  0.64           N  
ATOM    945  CA  ILE A  63      17.603   8.231  10.223  1.00  0.64           C  
ATOM    946  C   ILE A  63      17.392   7.320  11.416  1.00  0.64           C  
ATOM    947  O   ILE A  63      17.469   7.722  12.572  1.00  0.64           O  
ATOM    948  CB  ILE A  63      19.091   8.610  10.049  1.00  0.64           C  
ATOM    949  CG1 ILE A  63      19.296   9.334   8.709  1.00  0.64           C  
ATOM    950  CG2 ILE A  63      19.989   7.367  10.152  1.00  0.64           C  
ATOM    951  CD1 ILE A  63      20.663   9.950   8.554  1.00  0.64           C  
ATOM    952  H   ILE A  63      17.076  10.299  10.606  1.00  0.64           H  
ATOM    953  HA  ILE A  63      17.336   7.672   9.336  1.00  0.64           H  
ATOM    954  HB  ILE A  63      19.347   9.313  10.800  1.00  0.64           H  
ATOM    955 1HG1 ILE A  63      19.147   8.629   7.897  1.00  0.64           H  
ATOM    956 2HG1 ILE A  63      18.551  10.122   8.627  1.00  0.64           H  
ATOM    957 1HG2 ILE A  63      21.032   7.655  10.039  1.00  0.64           H  
ATOM    958 2HG2 ILE A  63      19.849   6.908  11.123  1.00  0.64           H  
ATOM    959 3HG2 ILE A  63      19.722   6.654   9.366  1.00  0.64           H  
ATOM    960 1HD1 ILE A  63      20.733  10.448   7.596  1.00  0.64           H  
ATOM    961 2HD1 ILE A  63      20.834  10.670   9.339  1.00  0.64           H  
ATOM    962 3HD1 ILE A  63      21.416   9.172   8.611  1.00  0.64           H  
ATOM    963  N   ALA A  64      17.035   6.091  11.095  1.00  0.62           N  
ATOM    964  CA  ALA A  64      16.697   5.050  12.045  1.00  0.62           C  
ATOM    965  C   ALA A  64      17.861   4.140  12.421  1.00  0.62           C  
ATOM    966  O   ALA A  64      17.703   3.259  13.266  1.00  0.62           O  
ATOM    967  CB  ALA A  64      15.580   4.231  11.458  1.00  0.62           C  
ATOM    968  H   ALA A  64      16.998   5.868  10.109  1.00  0.62           H  
ATOM    969  HA  ALA A  64      16.349   5.531  12.959  1.00  0.62           H  
ATOM    970 1HB  ALA A  64      15.297   3.479  12.177  1.00  0.62           H  
ATOM    971 2HB  ALA A  64      14.734   4.877  11.240  1.00  0.62           H  
ATOM    972 3HB  ALA A  64      15.924   3.765  10.542  1.00  0.62           H  
ATOM    973  N   GLY A  65      19.016   4.331  11.796  1.00  0.61           N  
ATOM    974  CA  GLY A  65      20.175   3.487  12.089  1.00  0.61           C  
ATOM    975  C   GLY A  65      21.083   3.252  10.886  1.00  0.61           C  
ATOM    976  O   GLY A  65      20.722   3.560   9.738  1.00  0.61           O  
ATOM    977  H   GLY A  65      19.085   5.071  11.113  1.00  0.61           H  
ATOM    978 1HA  GLY A  65      20.756   3.937  12.892  1.00  0.61           H  
ATOM    979 2HA  GLY A  65      19.832   2.526  12.464  1.00  0.61           H  
ATOM    980  N   ILE A  66      22.259   2.691  11.182  1.00  0.61           N  
ATOM    981  CA  ILE A  66      23.277   2.364  10.184  1.00  0.61           C  
ATOM    982  C   ILE A  66      23.556   0.854  10.179  1.00  0.61           C  
ATOM    983  O   ILE A  66      23.837   0.271  11.231  1.00  0.61           O  
ATOM    984  CB  ILE A  66      24.580   3.142  10.428  1.00  0.61           C  
ATOM    985  CG1 ILE A  66      24.282   4.684  10.444  1.00  0.61           C  
ATOM    986  CG2 ILE A  66      25.612   2.821   9.328  1.00  0.61           C  
ATOM    987  CD1 ILE A  66      24.086   5.282  11.834  1.00  0.61           C  
ATOM    988  H   ILE A  66      22.448   2.495  12.168  1.00  0.61           H  
ATOM    989  HA  ILE A  66      22.897   2.648   9.215  1.00  0.61           H  
ATOM    990  HB  ILE A  66      24.980   2.869  11.376  1.00  0.61           H  
ATOM    991 1HG1 ILE A  66      25.100   5.208   9.949  1.00  0.61           H  
ATOM    992 2HG1 ILE A  66      23.368   4.863   9.888  1.00  0.61           H  
ATOM    993 1HG2 ILE A  66      26.532   3.375   9.515  1.00  0.61           H  
ATOM    994 2HG2 ILE A  66      25.830   1.753   9.328  1.00  0.61           H  
ATOM    995 3HG2 ILE A  66      25.207   3.105   8.356  1.00  0.61           H  
ATOM    996 1HD1 ILE A  66      23.871   6.347  11.743  1.00  0.61           H  
ATOM    997 2HD1 ILE A  66      23.258   4.785  12.341  1.00  0.61           H  
ATOM    998 3HD1 ILE A  66      24.988   5.152  12.422  1.00  0.61           H  
ATOM    999  N   ILE A  67      23.439   0.228   9.012  1.00  0.62           N  
ATOM   1000  CA  ILE A  67      23.604  -1.216   8.887  1.00  0.62           C  
ATOM   1001  C   ILE A  67      24.907  -1.553   8.154  1.00  0.62           C  
ATOM   1002  O   ILE A  67      25.191  -0.970   7.103  1.00  0.62           O  
ATOM   1003  CB  ILE A  67      22.456  -1.838   8.086  1.00  0.62           C  
ATOM   1004  CG1 ILE A  67      21.112  -1.335   8.548  1.00  0.62           C  
ATOM   1005  CG2 ILE A  67      22.494  -3.281   8.336  1.00  0.62           C  
ATOM   1006  CD1 ILE A  67      20.734  -1.630   9.937  1.00  0.62           C  
ATOM   1007  H   ILE A  67      23.221   0.783   8.191  1.00  0.62           H  
ATOM   1008  HA  ILE A  67      23.639  -1.663   9.884  1.00  0.62           H  
ATOM   1009  HB  ILE A  67      22.563  -1.627   7.029  1.00  0.62           H  
ATOM   1010 1HG1 ILE A  67      21.125  -0.264   8.436  1.00  0.62           H  
ATOM   1011 2HG1 ILE A  67      20.365  -1.744   7.893  1.00  0.62           H  
ATOM   1012 1HG2 ILE A  67      21.679  -3.771   7.828  1.00  0.62           H  
ATOM   1013 2HG2 ILE A  67      23.438  -3.709   8.011  1.00  0.62           H  
ATOM   1014 3HG2 ILE A  67      22.393  -3.397   9.379  1.00  0.62           H  
ATOM   1015 1HD1 ILE A  67      19.760  -1.199  10.145  1.00  0.62           H  
ATOM   1016 2HD1 ILE A  67      20.695  -2.705  10.087  1.00  0.62           H  
ATOM   1017 3HD1 ILE A  67      21.469  -1.189  10.579  1.00  0.62           H  
ATOM   1018  N   ILE A  68      25.703  -2.454   8.718  1.00  0.64           N  
ATOM   1019  CA  ILE A  68      26.969  -2.873   8.108  1.00  0.64           C  
ATOM   1020  C   ILE A  68      26.985  -4.327   7.617  1.00  0.64           C  
ATOM   1021  O   ILE A  68      26.659  -5.243   8.376  1.00  0.64           O  
ATOM   1022  CB  ILE A  68      28.109  -2.653   9.111  1.00  0.64           C  
ATOM   1023  CG1 ILE A  68      28.248  -1.137   9.396  1.00  0.64           C  
ATOM   1024  CG2 ILE A  68      29.400  -3.299   8.612  1.00  0.64           C  
ATOM   1025  CD1 ILE A  68      29.164  -0.810  10.527  1.00  0.64           C  
ATOM   1026  H   ILE A  68      25.422  -2.860   9.615  1.00  0.64           H  
ATOM   1027  HA  ILE A  68      27.156  -2.240   7.245  1.00  0.64           H  
ATOM   1028  HB  ILE A  68      27.836  -3.118  10.061  1.00  0.64           H  
ATOM   1029 1HG1 ILE A  68      28.618  -0.643   8.495  1.00  0.64           H  
ATOM   1030 2HG1 ILE A  68      27.266  -0.729   9.637  1.00  0.64           H  
ATOM   1031 1HG2 ILE A  68      30.188  -3.150   9.345  1.00  0.64           H  
ATOM   1032 2HG2 ILE A  68      29.243  -4.363   8.472  1.00  0.64           H  
ATOM   1033 3HG2 ILE A  68      29.690  -2.853   7.661  1.00  0.64           H  
ATOM   1034 1HD1 ILE A  68      29.206   0.273  10.661  1.00  0.64           H  
ATOM   1035 2HD1 ILE A  68      28.790  -1.278  11.438  1.00  0.64           H  
ATOM   1036 3HD1 ILE A  68      30.161  -1.184  10.308  1.00  0.64           H  
ATOM   1037  N   THR A  69      27.395  -4.539   6.346  1.00  0.67           N  
ATOM   1038  CA  THR A  69      27.462  -5.896   5.784  1.00  0.67           C  
ATOM   1039  C   THR A  69      28.801  -6.638   5.991  1.00  0.67           C  
ATOM   1040  O   THR A  69      28.832  -7.875   6.006  1.00  0.67           O  
ATOM   1041  CB  THR A  69      27.178  -5.842   4.282  1.00  0.67           C  
ATOM   1042  OG1 THR A  69      28.125  -5.004   3.655  1.00  0.67           O  
ATOM   1043  CG2 THR A  69      25.790  -5.359   4.015  1.00  0.67           C  
ATOM   1044  H   THR A  69      27.628  -3.748   5.723  1.00  0.67           H  
ATOM   1045  HA  THR A  69      26.678  -6.492   6.252  1.00  0.67           H  
ATOM   1046  HB  THR A  69      27.295  -6.827   3.874  1.00  0.67           H  
ATOM   1047  HG1 THR A  69      27.990  -4.079   3.950  1.00  0.67           H  
ATOM   1048 1HG2 THR A  69      25.619  -5.352   2.941  1.00  0.67           H  
ATOM   1049 2HG2 THR A  69      25.115  -6.042   4.492  1.00  0.67           H  
ATOM   1050 3HG2 THR A  69      25.658  -4.351   4.416  1.00  0.67           H  
ATOM   1051  N   HIS A  70      29.911  -5.912   6.141  1.00  0.70           N  
ATOM   1052  CA  HIS A  70      31.211  -6.554   6.380  1.00  0.70           C  
ATOM   1053  C   HIS A  70      32.274  -5.581   6.872  1.00  0.70           C  
ATOM   1054  O   HIS A  70      32.228  -4.385   6.580  1.00  0.70           O  
ATOM   1055  CB  HIS A  70      31.672  -7.355   5.148  1.00  0.70           C  
ATOM   1056  CG  HIS A  70      31.864  -6.636   3.854  1.00  0.70           C  
ATOM   1057  ND1 HIS A  70      30.809  -6.210   3.106  1.00  0.70           N  
ATOM   1058  CD2 HIS A  70      32.977  -6.365   3.123  1.00  0.70           C  
ATOM   1059  CE1 HIS A  70      31.239  -5.688   1.983  1.00  0.70           C  
ATOM   1060  NE2 HIS A  70      32.556  -5.773   1.946  1.00  0.70           N  
ATOM   1061  H   HIS A  70      29.845  -4.906   6.102  1.00  0.70           H  
ATOM   1062  HA  HIS A  70      31.088  -7.287   7.178  1.00  0.70           H  
ATOM   1063 1HB  HIS A  70      32.622  -7.813   5.378  1.00  0.70           H  
ATOM   1064 2HB  HIS A  70      30.986  -8.158   4.959  1.00  0.70           H  
ATOM   1065  HD2 HIS A  70      34.000  -6.599   3.398  1.00  0.70           H  
ATOM   1066  HE1 HIS A  70      30.611  -5.269   1.203  1.00  0.70           H  
ATOM   1067  HE2 HIS A  70      33.133  -5.449   1.122  1.00  0.70           H  
ATOM   1068  N   ALA A  71      33.298  -6.100   7.549  1.00  0.74           N  
ATOM   1069  CA  ALA A  71      34.339  -5.230   8.090  1.00  0.74           C  
ATOM   1070  C   ALA A  71      35.429  -4.856   7.130  1.00  0.74           C  
ATOM   1071  O   ALA A  71      36.577  -5.269   7.285  1.00  0.74           O  
ATOM   1072  CB  ALA A  71      35.013  -5.841   9.265  1.00  0.74           C  
ATOM   1073  H   ALA A  71      33.323  -7.091   7.742  1.00  0.74           H  
ATOM   1074  HA  ALA A  71      33.839  -4.324   8.409  1.00  0.74           H  
ATOM   1075 1HB  ALA A  71      35.726  -5.127   9.677  1.00  0.74           H  
ATOM   1076 2HB  ALA A  71      34.294  -6.090   9.998  1.00  0.74           H  
ATOM   1077 3HB  ALA A  71      35.527  -6.695   8.974  1.00  0.74           H  
ATOM   1078  N   HIS A  72      35.084  -4.058   6.169  1.00  0.77           N  
ATOM   1079  CA  HIS A  72      36.044  -3.597   5.190  1.00  0.77           C  
ATOM   1080  C   HIS A  72      35.915  -2.101   5.099  1.00  0.77           C  
ATOM   1081  O   HIS A  72      34.808  -1.568   5.051  1.00  0.77           O  
ATOM   1082  CB  HIS A  72      35.884  -4.330   3.862  1.00  0.77           C  
ATOM   1083  CG  HIS A  72      36.798  -3.853   2.811  1.00  0.77           C  
ATOM   1084  ND1 HIS A  72      38.169  -3.754   2.982  1.00  0.77           N  
ATOM   1085  CD2 HIS A  72      36.548  -3.471   1.562  1.00  0.77           C  
ATOM   1086  CE1 HIS A  72      38.707  -3.284   1.862  1.00  0.77           C  
ATOM   1087  NE2 HIS A  72      37.736  -3.097   0.997  1.00  0.77           N  
ATOM   1088  H   HIS A  72      34.099  -3.792   6.127  1.00  0.77           H  
ATOM   1089  HA  HIS A  72      37.054  -3.805   5.541  1.00  0.77           H  
ATOM   1090 1HB  HIS A  72      36.067  -5.394   4.013  1.00  0.77           H  
ATOM   1091 2HB  HIS A  72      34.870  -4.220   3.514  1.00  0.77           H  
ATOM   1092  HD2 HIS A  72      35.577  -3.438   1.082  1.00  0.77           H  
ATOM   1093  HE1 HIS A  72      39.762  -3.073   1.691  1.00  0.77           H  
ATOM   1094  HE2 HIS A  72      37.805  -2.706   0.039  1.00  0.77           H  
ATOM   1095  N   GLU A  73      37.047  -1.415   5.083  1.00  0.79           N  
ATOM   1096  CA  GLU A  73      37.067   0.044   5.154  1.00  0.79           C  
ATOM   1097  C   GLU A  73      36.278   0.725   4.047  1.00  0.79           C  
ATOM   1098  O   GLU A  73      35.611   1.737   4.300  1.00  0.79           O  
ATOM   1099  CB  GLU A  73      38.506   0.528   5.230  1.00  0.79           C  
ATOM   1100  CG  GLU A  73      39.112   0.224   6.614  1.00  0.79           C  
ATOM   1101  CD  GLU A  73      40.534   0.665   6.812  1.00  0.79           C  
ATOM   1102  OE1 GLU A  73      41.215   0.909   5.846  1.00  0.79           O  
ATOM   1103  OE2 GLU A  73      40.923   0.815   7.967  1.00  0.79           O  
ATOM   1104  H   GLU A  73      37.922  -1.925   5.070  1.00  0.79           H  
ATOM   1105  HA  GLU A  73      36.602   0.327   6.097  1.00  0.79           H  
ATOM   1106 1HB  GLU A  73      39.103   0.014   4.476  1.00  0.79           H  
ATOM   1107 2HB  GLU A  73      38.549   1.588   5.016  1.00  0.79           H  
ATOM   1108 1HG  GLU A  73      38.489   0.700   7.369  1.00  0.79           H  
ATOM   1109 2HG  GLU A  73      39.052  -0.852   6.774  1.00  0.79           H  
ATOM   1110  N   ASP A  74      36.222   0.103   2.872  1.00  0.79           N  
ATOM   1111  CA  ASP A  74      35.442   0.622   1.752  1.00  0.79           C  
ATOM   1112  C   ASP A  74      33.944   0.703   2.103  1.00  0.79           C  
ATOM   1113  O   ASP A  74      33.192   1.361   1.380  1.00  0.79           O  
ATOM   1114  CB  ASP A  74      35.590  -0.263   0.523  1.00  0.79           C  
ATOM   1115  CG  ASP A  74      37.003  -0.223  -0.156  1.00  0.79           C  
ATOM   1116  OD1 ASP A  74      37.751   0.683   0.113  1.00  0.79           O  
ATOM   1117  OD2 ASP A  74      37.312  -1.135  -0.914  1.00  0.79           O  
ATOM   1118  H   ASP A  74      36.767  -0.738   2.746  1.00  0.79           H  
ATOM   1119  HA  ASP A  74      35.801   1.616   1.513  1.00  0.79           H  
ATOM   1120 1HB  ASP A  74      35.343  -1.251   0.790  1.00  0.79           H  
ATOM   1121 2HB  ASP A  74      34.843   0.035  -0.211  1.00  0.79           H  
ATOM   1122  N   HIS A  75      33.510  -0.019   3.178  1.00  0.78           N  
ATOM   1123  CA  HIS A  75      32.124  -0.079   3.676  1.00  0.78           C  
ATOM   1124  C   HIS A  75      31.926   0.342   5.153  1.00  0.78           C  
ATOM   1125  O   HIS A  75      30.808   0.656   5.550  1.00  0.78           O  
ATOM   1126  CB  HIS A  75      31.638  -1.499   3.535  1.00  0.78           C  
ATOM   1127  CG  HIS A  75      31.766  -1.910   2.184  1.00  0.78           C  
ATOM   1128  ND1 HIS A  75      30.901  -1.537   1.167  1.00  0.78           N  
ATOM   1129  CD2 HIS A  75      32.716  -2.611   1.627  1.00  0.78           C  
ATOM   1130  CE1 HIS A  75      31.339  -2.058   0.048  1.00  0.78           C  
ATOM   1131  NE2 HIS A  75      32.433  -2.700   0.311  1.00  0.78           N  
ATOM   1132  H   HIS A  75      34.188  -0.544   3.708  1.00  0.78           H  
ATOM   1133  HA  HIS A  75      31.494   0.568   3.065  1.00  0.78           H  
ATOM   1134 1HB  HIS A  75      32.235  -2.165   4.169  1.00  0.78           H  
ATOM   1135 2HB  HIS A  75      30.597  -1.583   3.845  1.00  0.78           H  
ATOM   1136  HD2 HIS A  75      33.558  -3.036   2.137  1.00  0.78           H  
ATOM   1137  HE1 HIS A  75      30.886  -1.976  -0.938  1.00  0.78           H  
ATOM   1138  HE2 HIS A  75      33.003  -3.218  -0.360  1.00  0.78           H  
ATOM   1139  N   ILE A  76      32.982   0.339   5.983  1.00  0.77           N  
ATOM   1140  CA  ILE A  76      32.780   0.710   7.401  1.00  0.77           C  
ATOM   1141  C   ILE A  76      33.579   1.914   7.876  1.00  0.77           C  
ATOM   1142  O   ILE A  76      33.315   2.439   8.962  1.00  0.77           O  
ATOM   1143  CB  ILE A  76      33.179  -0.418   8.392  1.00  0.77           C  
ATOM   1144  CG1 ILE A  76      34.705  -0.745   8.308  1.00  0.77           C  
ATOM   1145  CG2 ILE A  76      32.405  -1.615   8.081  1.00  0.77           C  
ATOM   1146  CD1 ILE A  76      35.267  -1.622   9.415  1.00  0.77           C  
ATOM   1147  H   ILE A  76      33.884   0.022   5.642  1.00  0.77           H  
ATOM   1148  HA  ILE A  76      31.727   0.939   7.547  1.00  0.77           H  
ATOM   1149  HB  ILE A  76      32.956  -0.095   9.398  1.00  0.77           H  
ATOM   1150 1HG1 ILE A  76      34.865  -1.253   7.408  1.00  0.77           H  
ATOM   1151 2HG1 ILE A  76      35.275   0.169   8.303  1.00  0.77           H  
ATOM   1152 1HG2 ILE A  76      32.644  -2.403   8.785  1.00  0.77           H  
ATOM   1153 2HG2 ILE A  76      31.365  -1.359   8.155  1.00  0.77           H  
ATOM   1154 3HG2 ILE A  76      32.632  -1.943   7.069  1.00  0.77           H  
ATOM   1155 1HD1 ILE A  76      36.326  -1.801   9.224  1.00  0.77           H  
ATOM   1156 2HD1 ILE A  76      35.159  -1.131  10.367  1.00  0.77           H  
ATOM   1157 3HD1 ILE A  76      34.745  -2.560   9.440  1.00  0.77           H  
ATOM   1158  N   GLY A  77      34.539   2.376   7.089  1.00  0.76           N  
ATOM   1159  CA  GLY A  77      35.444   3.417   7.529  1.00  0.76           C  
ATOM   1160  C   GLY A  77      34.844   4.748   7.958  1.00  0.76           C  
ATOM   1161  O   GLY A  77      35.426   5.429   8.802  1.00  0.76           O  
ATOM   1162  H   GLY A  77      34.705   1.980   6.167  1.00  0.76           H  
ATOM   1163 1HA  GLY A  77      36.042   3.026   8.350  1.00  0.76           H  
ATOM   1164 2HA  GLY A  77      36.134   3.589   6.733  1.00  0.76           H  
ATOM   1165  N   ALA A  78      33.719   5.164   7.378  1.00  0.75           N  
ATOM   1166  CA  ALA A  78      33.143   6.444   7.760  1.00  0.75           C  
ATOM   1167  C   ALA A  78      32.224   6.309   8.963  1.00  0.75           C  
ATOM   1168  O   ALA A  78      31.726   7.316   9.477  1.00  0.75           O  
ATOM   1169  CB  ALA A  78      32.379   7.071   6.625  1.00  0.75           C  
ATOM   1170  H   ALA A  78      33.215   4.580   6.712  1.00  0.75           H  
ATOM   1171  HA  ALA A  78      33.959   7.107   8.011  1.00  0.75           H  
ATOM   1172 1HB  ALA A  78      32.012   8.024   6.963  1.00  0.75           H  
ATOM   1173 2HB  ALA A  78      33.045   7.209   5.780  1.00  0.75           H  
ATOM   1174 3HB  ALA A  78      31.550   6.434   6.337  1.00  0.75           H  
ATOM   1175  N   THR A  79      31.995   5.077   9.423  1.00  0.76           N  
ATOM   1176  CA  THR A  79      31.068   4.835  10.513  1.00  0.76           C  
ATOM   1177  C   THR A  79      31.269   5.739  11.743  1.00  0.76           C  
ATOM   1178  O   THR A  79      30.286   6.334  12.172  1.00  0.76           O  
ATOM   1179  CB  THR A  79      31.051   3.359  10.935  1.00  0.76           C  
ATOM   1180  OG1 THR A  79      30.734   2.559   9.816  1.00  0.76           O  
ATOM   1181  CG2 THR A  79      29.971   3.161  11.960  1.00  0.76           C  
ATOM   1182  H   THR A  79      32.464   4.271   9.003  1.00  0.76           H  
ATOM   1183  HA  THR A  79      30.071   5.048  10.131  1.00  0.76           H  
ATOM   1184  HB  THR A  79      31.999   3.051  11.331  1.00  0.76           H  
ATOM   1185  HG1 THR A  79      31.539   2.498   9.258  1.00  0.76           H  
ATOM   1186 1HG2 THR A  79      29.931   2.118  12.253  1.00  0.76           H  
ATOM   1187 2HG2 THR A  79      30.179   3.767  12.809  1.00  0.76           H  
ATOM   1188 3HG2 THR A  79      29.011   3.457  11.536  1.00  0.76           H  
ATOM   1189  N   PRO A  80      32.470   5.859  12.380  1.00  0.76           N  
ATOM   1190  CA  PRO A  80      32.690   6.710  13.543  1.00  0.76           C  
ATOM   1191  C   PRO A  80      32.504   8.193  13.272  1.00  0.76           C  
ATOM   1192  O   PRO A  80      32.225   8.963  14.197  1.00  0.76           O  
ATOM   1193  CB  PRO A  80      34.141   6.403  13.925  1.00  0.76           C  
ATOM   1194  CG  PRO A  80      34.781   5.871  12.680  1.00  0.76           C  
ATOM   1195  CD  PRO A  80      33.699   5.106  11.972  1.00  0.76           C  
ATOM   1196  HA  PRO A  80      32.020   6.406  14.348  1.00  0.76           H  
ATOM   1197 1HB  PRO A  80      34.618   7.329  14.270  1.00  0.76           H  
ATOM   1198 2HB  PRO A  80      34.176   5.699  14.767  1.00  0.76           H  
ATOM   1199 1HG  PRO A  80      35.174   6.697  12.082  1.00  0.76           H  
ATOM   1200 2HG  PRO A  80      35.639   5.238  12.938  1.00  0.76           H  
ATOM   1201 1HD  PRO A  80      33.936   5.158  10.924  1.00  0.76           H  
ATOM   1202 2HD  PRO A  80      33.684   4.081  12.351  1.00  0.76           H  
ATOM   1203  N   TYR A  81      32.608   8.611  12.010  1.00  0.77           N  
ATOM   1204  CA  TYR A  81      32.470  10.023  11.721  1.00  0.77           C  
ATOM   1205  C   TYR A  81      30.974  10.268  11.654  1.00  0.77           C  
ATOM   1206  O   TYR A  81      30.455  11.208  12.262  1.00  0.77           O  
ATOM   1207  CB  TYR A  81      33.183  10.359  10.408  1.00  0.77           C  
ATOM   1208  CG  TYR A  81      34.691  10.061  10.443  1.00  0.77           C  
ATOM   1209  CD1 TYR A  81      35.097   8.805  10.078  1.00  0.77           C  
ATOM   1210  CD2 TYR A  81      35.647  11.006  10.801  1.00  0.77           C  
ATOM   1211  CE1 TYR A  81      36.426   8.458  10.053  1.00  0.77           C  
ATOM   1212  CE2 TYR A  81      36.993  10.653  10.780  1.00  0.77           C  
ATOM   1213  CZ  TYR A  81      37.379   9.388  10.405  1.00  0.77           C  
ATOM   1214  OH  TYR A  81      38.717   9.044  10.376  1.00  0.77           O  
ATOM   1215  H   TYR A  81      32.755   7.971  11.237  1.00  0.77           H  
ATOM   1216  HA  TYR A  81      32.887  10.613  12.537  1.00  0.77           H  
ATOM   1217 1HB  TYR A  81      32.740   9.782   9.591  1.00  0.77           H  
ATOM   1218 2HB  TYR A  81      33.045  11.417  10.177  1.00  0.77           H  
ATOM   1219  HD1 TYR A  81      34.354   8.083   9.818  1.00  0.77           H  
ATOM   1220  HD2 TYR A  81      35.360  12.011  11.094  1.00  0.77           H  
ATOM   1221  HE1 TYR A  81      36.716   7.449   9.759  1.00  0.77           H  
ATOM   1222  HE2 TYR A  81      37.747  11.378  11.056  1.00  0.77           H  
ATOM   1223  HH  TYR A  81      39.254   9.810  10.618  1.00  0.77           H  
ATOM   1224  N   LEU A  82      30.261   9.349  10.989  1.00  0.78           N  
ATOM   1225  CA  LEU A  82      28.823   9.489  10.916  1.00  0.78           C  
ATOM   1226  C   LEU A  82      28.211   9.378  12.269  1.00  0.78           C  
ATOM   1227  O   LEU A  82      27.330  10.150  12.627  1.00  0.78           O  
ATOM   1228  CB  LEU A  82      28.150   8.356  10.160  1.00  0.78           C  
ATOM   1229  CG  LEU A  82      28.275   8.249   8.769  1.00  0.78           C  
ATOM   1230  CD1 LEU A  82      27.598   6.988   8.400  1.00  0.78           C  
ATOM   1231  CD2 LEU A  82      27.628   9.397   8.154  1.00  0.78           C  
ATOM   1232  H   LEU A  82      30.729   8.575  10.520  1.00  0.78           H  
ATOM   1233  HA  LEU A  82      28.576  10.458  10.481  1.00  0.78           H  
ATOM   1234 1HB  LEU A  82      28.531   7.421  10.568  1.00  0.78           H  
ATOM   1235 2HB  LEU A  82      27.092   8.397  10.378  1.00  0.78           H  
ATOM   1236  HG  LEU A  82      29.328   8.197   8.468  1.00  0.78           H  
ATOM   1237 1HD1 LEU A  82      27.638   6.860   7.365  1.00  0.78           H  
ATOM   1238 2HD1 LEU A  82      28.094   6.161   8.904  1.00  0.78           H  
ATOM   1239 3HD1 LEU A  82      26.556   7.031   8.714  1.00  0.78           H  
ATOM   1240 1HD2 LEU A  82      27.687   9.301   7.085  1.00  0.78           H  
ATOM   1241 2HD2 LEU A  82      26.598   9.424   8.466  1.00  0.78           H  
ATOM   1242 3HD2 LEU A  82      28.123  10.305   8.476  1.00  0.78           H  
ATOM   1243  N   PHE A  83      28.694   8.422  13.045  1.00  0.79           N  
ATOM   1244  CA  PHE A  83      28.114   8.217  14.334  1.00  0.79           C  
ATOM   1245  C   PHE A  83      28.252   9.460  15.179  1.00  0.79           C  
ATOM   1246  O   PHE A  83      27.272   9.930  15.736  1.00  0.79           O  
ATOM   1247  CB  PHE A  83      28.730   7.066  15.084  1.00  0.79           C  
ATOM   1248  CG  PHE A  83      28.022   6.958  16.355  1.00  0.79           C  
ATOM   1249  CD1 PHE A  83      26.881   6.183  16.469  1.00  0.79           C  
ATOM   1250  CD2 PHE A  83      28.419   7.710  17.418  1.00  0.79           C  
ATOM   1251  CE1 PHE A  83      26.180   6.155  17.636  1.00  0.79           C  
ATOM   1252  CE2 PHE A  83      27.718   7.698  18.554  1.00  0.79           C  
ATOM   1253  CZ  PHE A  83      26.593   6.922  18.686  1.00  0.79           C  
ATOM   1254  H   PHE A  83      29.433   7.809  12.719  1.00  0.79           H  
ATOM   1255  HA  PHE A  83      27.054   8.004  14.202  1.00  0.79           H  
ATOM   1256 1HB  PHE A  83      28.610   6.146  14.521  1.00  0.79           H  
ATOM   1257 2HB  PHE A  83      29.791   7.247  15.265  1.00  0.79           H  
ATOM   1258  HD1 PHE A  83      26.535   5.599  15.624  1.00  0.79           H  
ATOM   1259  HD2 PHE A  83      29.301   8.344  17.331  1.00  0.79           H  
ATOM   1260  HE1 PHE A  83      25.286   5.548  17.708  1.00  0.79           H  
ATOM   1261  HE2 PHE A  83      28.041   8.323  19.349  1.00  0.79           H  
ATOM   1262  HZ  PHE A  83      26.030   6.932  19.612  1.00  0.79           H  
ATOM   1263  N   LYS A  84      29.446  10.038  15.260  1.00  0.78           N  
ATOM   1264  CA  LYS A  84      29.599  11.220  16.089  1.00  0.78           C  
ATOM   1265  C   LYS A  84      28.623  12.342  15.666  1.00  0.78           C  
ATOM   1266  O   LYS A  84      28.046  13.037  16.516  1.00  0.78           O  
ATOM   1267  CB  LYS A  84      31.055  11.676  16.039  1.00  0.78           C  
ATOM   1268  CG  LYS A  84      31.403  12.837  16.946  1.00  0.78           C  
ATOM   1269  CD  LYS A  84      32.902  13.126  16.894  1.00  0.78           C  
ATOM   1270  CE  LYS A  84      33.283  14.284  17.800  1.00  0.78           C  
ATOM   1271  NZ  LYS A  84      34.748  14.553  17.765  1.00  0.78           N  
ATOM   1272  H   LYS A  84      30.264   9.656  14.777  1.00  0.78           H  
ATOM   1273  HA  LYS A  84      29.363  10.946  17.117  1.00  0.78           H  
ATOM   1274 1HB  LYS A  84      31.702  10.838  16.297  1.00  0.78           H  
ATOM   1275 2HB  LYS A  84      31.300  11.962  15.011  1.00  0.78           H  
ATOM   1276 1HG  LYS A  84      30.853  13.721  16.622  1.00  0.78           H  
ATOM   1277 2HG  LYS A  84      31.115  12.601  17.972  1.00  0.78           H  
ATOM   1278 1HD  LYS A  84      33.459  12.238  17.195  1.00  0.78           H  
ATOM   1279 2HD  LYS A  84      33.180  13.372  15.870  1.00  0.78           H  
ATOM   1280 1HE  LYS A  84      32.751  15.179  17.480  1.00  0.78           H  
ATOM   1281 2HE  LYS A  84      32.992  14.046  18.824  1.00  0.78           H  
ATOM   1282 1HZ  LYS A  84      34.962  15.326  18.379  1.00  0.78           H  
ATOM   1283 2HZ  LYS A  84      35.251  13.728  18.073  1.00  0.78           H  
ATOM   1284 3HZ  LYS A  84      35.027  14.784  16.822  1.00  0.78           H  
ATOM   1285  N   GLU A  85      28.432  12.522  14.350  1.00  0.77           N  
ATOM   1286  CA  GLU A  85      27.539  13.563  13.830  1.00  0.77           C  
ATOM   1287  C   GLU A  85      26.021  13.268  13.939  1.00  0.77           C  
ATOM   1288  O   GLU A  85      25.218  14.191  14.172  1.00  0.77           O  
ATOM   1289  CB  GLU A  85      27.891  13.817  12.364  1.00  0.77           C  
ATOM   1290  CG  GLU A  85      29.262  14.455  12.157  1.00  0.77           C  
ATOM   1291  CD  GLU A  85      29.648  14.577  10.711  1.00  0.77           C  
ATOM   1292  OE1 GLU A  85      28.932  14.069   9.870  1.00  0.77           O  
ATOM   1293  OE2 GLU A  85      30.663  15.183  10.439  1.00  0.77           O  
ATOM   1294  H   GLU A  85      28.941  11.933  13.685  1.00  0.77           H  
ATOM   1295  HA  GLU A  85      27.739  14.474  14.392  1.00  0.77           H  
ATOM   1296 1HB  GLU A  85      27.877  12.867  11.822  1.00  0.77           H  
ATOM   1297 2HB  GLU A  85      27.139  14.463  11.916  1.00  0.77           H  
ATOM   1298 1HG  GLU A  85      29.259  15.446  12.608  1.00  0.77           H  
ATOM   1299 2HG  GLU A  85      30.005  13.851  12.678  1.00  0.77           H  
ATOM   1300  N   LEU A  86      25.637  12.002  13.738  1.00  0.74           N  
ATOM   1301  CA  LEU A  86      24.239  11.569  13.709  1.00  0.74           C  
ATOM   1302  C   LEU A  86      23.760  10.911  15.018  1.00  0.74           C  
ATOM   1303  O   LEU A  86      22.620  11.095  15.439  1.00  0.74           O  
ATOM   1304  CB  LEU A  86      24.046  10.556  12.579  1.00  0.74           C  
ATOM   1305  CG  LEU A  86      24.331  10.991  11.120  1.00  0.74           C  
ATOM   1306  CD1 LEU A  86      24.136   9.767  10.215  1.00  0.74           C  
ATOM   1307  CD2 LEU A  86      23.383  12.127  10.701  1.00  0.74           C  
ATOM   1308  H   LEU A  86      26.357  11.314  13.553  1.00  0.74           H  
ATOM   1309  HA  LEU A  86      23.626  12.437  13.504  1.00  0.74           H  
ATOM   1310 1HB  LEU A  86      24.655   9.680  12.791  1.00  0.74           H  
ATOM   1311 2HB  LEU A  86      23.059  10.279  12.588  1.00  0.74           H  
ATOM   1312  HG  LEU A  86      25.374  11.326  11.031  1.00  0.74           H  
ATOM   1313 1HD1 LEU A  86      24.340  10.042   9.189  1.00  0.74           H  
ATOM   1314 2HD1 LEU A  86      24.815   8.977  10.522  1.00  0.74           H  
ATOM   1315 3HD1 LEU A  86      23.114   9.417  10.301  1.00  0.74           H  
ATOM   1316 1HD2 LEU A  86      23.585  12.414   9.669  1.00  0.74           H  
ATOM   1317 2HD2 LEU A  86      22.354  11.794  10.782  1.00  0.74           H  
ATOM   1318 3HD2 LEU A  86      23.538  12.985  11.351  1.00  0.74           H  
ATOM   1319  N   GLN A  87      24.641  10.142  15.646  1.00  0.71           N  
ATOM   1320  CA  GLN A  87      24.415   9.356  16.863  1.00  0.71           C  
ATOM   1321  C   GLN A  87      23.231   8.385  16.841  1.00  0.71           C  
ATOM   1322  O   GLN A  87      22.435   8.335  17.782  1.00  0.71           O  
ATOM   1323  CB  GLN A  87      24.383  10.284  18.087  1.00  0.71           C  
ATOM   1324  CG  GLN A  87      25.752  10.966  18.282  1.00  0.71           C  
ATOM   1325  CD  GLN A  87      25.870  11.914  19.443  1.00  0.71           C  
ATOM   1326  OE1 GLN A  87      25.306  11.715  20.529  1.00  0.71           O  
ATOM   1327  NE2 GLN A  87      26.652  12.972  19.224  1.00  0.71           N  
ATOM   1328  H   GLN A  87      25.573  10.083  15.271  1.00  0.71           H  
ATOM   1329  HA  GLN A  87      25.303   8.751  16.986  1.00  0.71           H  
ATOM   1330 1HB  GLN A  87      23.617  11.047  17.962  1.00  0.71           H  
ATOM   1331 2HB  GLN A  87      24.151   9.706  18.981  1.00  0.71           H  
ATOM   1332 1HG  GLN A  87      26.504  10.204  18.403  1.00  0.71           H  
ATOM   1333 2HG  GLN A  87      25.971  11.534  17.375  1.00  0.71           H  
ATOM   1334 1HE2 GLN A  87      26.798  13.653  19.939  1.00  0.71           H  
ATOM   1335 2HE2 GLN A  87      27.126  13.070  18.312  1.00  0.71           H  
ATOM   1336  N   PHE A  88      23.145   7.578  15.781  1.00  0.68           N  
ATOM   1337  CA  PHE A  88      22.093   6.571  15.681  1.00  0.68           C  
ATOM   1338  C   PHE A  88      22.691   5.175  15.853  1.00  0.68           C  
ATOM   1339  O   PHE A  88      23.867   4.993  15.553  1.00  0.68           O  
ATOM   1340  CB  PHE A  88      21.364   6.655  14.347  1.00  0.68           C  
ATOM   1341  CG  PHE A  88      20.662   7.905  14.204  1.00  0.68           C  
ATOM   1342  CD1 PHE A  88      21.021   8.770  13.241  1.00  0.68           C  
ATOM   1343  CD2 PHE A  88      19.668   8.256  15.083  1.00  0.68           C  
ATOM   1344  CE1 PHE A  88      20.397   9.985  13.116  1.00  0.68           C  
ATOM   1345  CE2 PHE A  88      19.037   9.471  14.974  1.00  0.68           C  
ATOM   1346  CZ  PHE A  88      19.405  10.338  13.982  1.00  0.68           C  
ATOM   1347  H   PHE A  88      23.823   7.678  15.040  1.00  0.68           H  
ATOM   1348  HA  PHE A  88      21.378   6.785  16.463  1.00  0.68           H  
ATOM   1349 1HB  PHE A  88      22.076   6.578  13.536  1.00  0.68           H  
ATOM   1350 2HB  PHE A  88      20.652   5.855  14.234  1.00  0.68           H  
ATOM   1351  HD1 PHE A  88      21.811   8.482  12.553  1.00  0.68           H  
ATOM   1352  HD2 PHE A  88      19.390   7.566  15.874  1.00  0.68           H  
ATOM   1353  HE1 PHE A  88      20.692  10.659  12.326  1.00  0.68           H  
ATOM   1354  HE2 PHE A  88      18.252   9.744  15.672  1.00  0.68           H  
ATOM   1355  HZ  PHE A  88      18.909  11.299  13.886  1.00  0.68           H  
ATOM   1356  N   PRO A  89      21.907   4.170  16.300  1.00  0.65           N  
ATOM   1357  CA  PRO A  89      22.312   2.783  16.466  1.00  0.65           C  
ATOM   1358  C   PRO A  89      22.919   2.167  15.231  1.00  0.65           C  
ATOM   1359  O   PRO A  89      22.476   2.424  14.101  1.00  0.65           O  
ATOM   1360  CB  PRO A  89      21.001   2.092  16.822  1.00  0.65           C  
ATOM   1361  CG  PRO A  89      20.177   3.156  17.491  1.00  0.65           C  
ATOM   1362  CD  PRO A  89      20.504   4.428  16.749  1.00  0.65           C  
ATOM   1363  HA  PRO A  89      23.017   2.707  17.304  1.00  0.65           H  
ATOM   1364 1HB  PRO A  89      20.535   1.722  15.913  1.00  0.65           H  
ATOM   1365 2HB  PRO A  89      21.206   1.220  17.454  1.00  0.65           H  
ATOM   1366 1HG  PRO A  89      19.108   2.899  17.439  1.00  0.65           H  
ATOM   1367 2HG  PRO A  89      20.440   3.210  18.561  1.00  0.65           H  
ATOM   1368 1HD  PRO A  89      19.816   4.564  15.904  1.00  0.65           H  
ATOM   1369 2HD  PRO A  89      20.441   5.233  17.486  1.00  0.65           H  
ATOM   1370  N   LEU A  90      23.926   1.353  15.483  1.00  0.64           N  
ATOM   1371  CA  LEU A  90      24.677   0.635  14.479  1.00  0.64           C  
ATOM   1372  C   LEU A  90      24.265  -0.834  14.563  1.00  0.64           C  
ATOM   1373  O   LEU A  90      24.167  -1.377  15.669  1.00  0.64           O  
ATOM   1374  CB  LEU A  90      26.160   0.783  14.833  1.00  0.64           C  
ATOM   1375  CG  LEU A  90      26.605   2.249  15.070  1.00  0.64           C  
ATOM   1376  CD1 LEU A  90      28.006   2.281  15.532  1.00  0.64           C  
ATOM   1377  CD2 LEU A  90      26.436   3.035  13.812  1.00  0.64           C  
ATOM   1378  H   LEU A  90      24.199   1.223  16.454  1.00  0.64           H  
ATOM   1379  HA  LEU A  90      24.457   1.035  13.491  1.00  0.64           H  
ATOM   1380 1HB  LEU A  90      26.360   0.223  15.744  1.00  0.64           H  
ATOM   1381 2HB  LEU A  90      26.762   0.367  14.025  1.00  0.64           H  
ATOM   1382  HG  LEU A  90      25.989   2.691  15.862  1.00  0.64           H  
ATOM   1383 1HD1 LEU A  90      28.281   3.309  15.718  1.00  0.64           H  
ATOM   1384 2HD1 LEU A  90      28.092   1.712  16.450  1.00  0.64           H  
ATOM   1385 3HD1 LEU A  90      28.641   1.862  14.777  1.00  0.64           H  
ATOM   1386 1HD2 LEU A  90      26.735   4.066  13.969  1.00  0.64           H  
ATOM   1387 2HD2 LEU A  90      27.041   2.601  13.018  1.00  0.64           H  
ATOM   1388 3HD2 LEU A  90      25.387   3.000  13.541  1.00  0.64           H  
ATOM   1389  N   TYR A  91      24.069  -1.491  13.427  1.00  0.64           N  
ATOM   1390  CA  TYR A  91      23.693  -2.904  13.463  1.00  0.64           C  
ATOM   1391  C   TYR A  91      24.598  -3.760  12.602  1.00  0.64           C  
ATOM   1392  O   TYR A  91      24.983  -3.369  11.493  1.00  0.64           O  
ATOM   1393  CB  TYR A  91      22.276  -3.082  12.944  1.00  0.64           C  
ATOM   1394  CG  TYR A  91      21.195  -2.350  13.695  1.00  0.64           C  
ATOM   1395  CD1 TYR A  91      20.932  -1.001  13.425  1.00  0.64           C  
ATOM   1396  CD2 TYR A  91      20.435  -3.022  14.612  1.00  0.64           C  
ATOM   1397  CE1 TYR A  91      19.929  -0.344  14.100  1.00  0.64           C  
ATOM   1398  CE2 TYR A  91      19.431  -2.367  15.280  1.00  0.64           C  
ATOM   1399  CZ  TYR A  91      19.175  -1.029  15.040  1.00  0.64           C  
ATOM   1400  OH  TYR A  91      18.172  -0.368  15.753  1.00  0.64           O  
ATOM   1401  H   TYR A  91      24.135  -0.987  12.544  1.00  0.64           H  
ATOM   1402  HA  TYR A  91      23.764  -3.269  14.487  1.00  0.64           H  
ATOM   1403 1HB  TYR A  91      22.253  -2.786  11.925  1.00  0.64           H  
ATOM   1404 2HB  TYR A  91      22.033  -4.139  12.977  1.00  0.64           H  
ATOM   1405  HD1 TYR A  91      21.530  -0.458  12.692  1.00  0.64           H  
ATOM   1406  HD2 TYR A  91      20.627  -4.076  14.816  1.00  0.64           H  
ATOM   1407  HE1 TYR A  91      19.736   0.708  13.899  1.00  0.64           H  
ATOM   1408  HE2 TYR A  91      18.834  -2.908  16.013  1.00  0.64           H  
ATOM   1409  HH  TYR A  91      18.025   0.504  15.356  1.00  0.64           H  
ATOM   1410  N   GLY A  92      24.872  -4.961  13.079  1.00  0.64           N  
ATOM   1411  CA  GLY A  92      25.664  -5.890  12.283  1.00  0.64           C  
ATOM   1412  C   GLY A  92      26.058  -7.131  13.054  1.00  0.64           C  
ATOM   1413  O   GLY A  92      25.634  -7.329  14.188  1.00  0.64           O  
ATOM   1414  H   GLY A  92      24.549  -5.202  14.022  1.00  0.64           H  
ATOM   1415 1HA  GLY A  92      25.101  -6.180  11.400  1.00  0.64           H  
ATOM   1416 2HA  GLY A  92      26.565  -5.386  11.930  1.00  0.64           H  
ATOM   1417  N   THR A  93      26.861  -7.965  12.426  1.00  0.65           N  
ATOM   1418  CA  THR A  93      27.327  -9.201  13.020  1.00  0.65           C  
ATOM   1419  C   THR A  93      28.456  -8.828  14.005  1.00  0.65           C  
ATOM   1420  O   THR A  93      29.018  -7.736  13.857  1.00  0.65           O  
ATOM   1421  CB  THR A  93      27.740 -10.102  11.851  1.00  0.65           C  
ATOM   1422  OG1 THR A  93      28.800  -9.480  11.112  1.00  0.65           O  
ATOM   1423  CG2 THR A  93      26.545 -10.309  10.919  1.00  0.65           C  
ATOM   1424  H   THR A  93      27.157  -7.738  11.486  1.00  0.65           H  
ATOM   1425  HA  THR A  93      26.506  -9.670  13.565  1.00  0.65           H  
ATOM   1426  HB  THR A  93      28.053 -11.056  12.193  1.00  0.65           H  
ATOM   1427  HG1 THR A  93      29.020 -10.055  10.325  1.00  0.65           H  
ATOM   1428 1HG2 THR A  93      26.840 -10.946  10.081  1.00  0.65           H  
ATOM   1429 2HG2 THR A  93      25.731 -10.785  11.470  1.00  0.65           H  
ATOM   1430 3HG2 THR A  93      26.208  -9.347  10.536  1.00  0.65           H  
ATOM   1431  N   PRO A  94      28.829  -9.675  14.998  1.00  0.67           N  
ATOM   1432  CA  PRO A  94      29.831  -9.347  16.008  1.00  0.67           C  
ATOM   1433  C   PRO A  94      31.267  -9.111  15.530  1.00  0.67           C  
ATOM   1434  O   PRO A  94      31.970  -8.310  16.146  1.00  0.67           O  
ATOM   1435  CB  PRO A  94      29.765 -10.563  16.940  1.00  0.67           C  
ATOM   1436  CG  PRO A  94      29.198 -11.683  16.104  1.00  0.67           C  
ATOM   1437  CD  PRO A  94      28.263 -11.033  15.112  1.00  0.67           C  
ATOM   1438  HA  PRO A  94      29.478  -8.458  16.551  1.00  0.67           H  
ATOM   1439 1HB  PRO A  94      30.774 -10.796  17.314  1.00  0.67           H  
ATOM   1440 2HB  PRO A  94      29.150 -10.332  17.815  1.00  0.67           H  
ATOM   1441 1HG  PRO A  94      30.021 -12.222  15.603  1.00  0.67           H  
ATOM   1442 2HG  PRO A  94      28.692 -12.416  16.749  1.00  0.67           H  
ATOM   1443 1HD  PRO A  94      28.373 -11.593  14.198  1.00  0.67           H  
ATOM   1444 2HD  PRO A  94      27.231 -11.022  15.465  1.00  0.67           H  
ATOM   1445  N   LEU A  95      31.706  -9.685  14.399  1.00  0.69           N  
ATOM   1446  CA  LEU A  95      33.070  -9.360  13.973  1.00  0.69           C  
ATOM   1447  C   LEU A  95      33.105  -7.928  13.477  1.00  0.69           C  
ATOM   1448  O   LEU A  95      33.994  -7.159  13.843  1.00  0.69           O  
ATOM   1449  CB  LEU A  95      33.564 -10.353  12.921  1.00  0.69           C  
ATOM   1450  CG  LEU A  95      34.999 -10.248  12.380  1.00  0.69           C  
ATOM   1451  CD1 LEU A  95      36.016 -10.306  13.503  1.00  0.69           C  
ATOM   1452  CD2 LEU A  95      35.221 -11.463  11.455  1.00  0.69           C  
ATOM   1453  H   LEU A  95      31.178 -10.402  13.882  1.00  0.69           H  
ATOM   1454  HA  LEU A  95      33.734  -9.421  14.825  1.00  0.69           H  
ATOM   1455 1HB  LEU A  95      33.393 -11.331  13.250  1.00  0.69           H  
ATOM   1456 2HB  LEU A  95      32.945 -10.196  12.065  1.00  0.69           H  
ATOM   1457  HG  LEU A  95      35.118  -9.315  11.834  1.00  0.69           H  
ATOM   1458 1HD1 LEU A  95      37.024 -10.250  13.092  1.00  0.69           H  
ATOM   1459 2HD1 LEU A  95      35.849  -9.464  14.166  1.00  0.69           H  
ATOM   1460 3HD1 LEU A  95      35.905 -11.231  14.048  1.00  0.69           H  
ATOM   1461 1HD2 LEU A  95      36.229 -11.436  11.038  1.00  0.69           H  
ATOM   1462 2HD2 LEU A  95      35.092 -12.379  12.024  1.00  0.69           H  
ATOM   1463 3HD2 LEU A  95      34.492 -11.437  10.668  1.00  0.69           H  
ATOM   1464  N   SER A  96      32.102  -7.550  12.680  1.00  0.71           N  
ATOM   1465  CA  SER A  96      32.047  -6.203  12.141  1.00  0.71           C  
ATOM   1466  C   SER A  96      31.882  -5.174  13.239  1.00  0.71           C  
ATOM   1467  O   SER A  96      32.568  -4.148  13.239  1.00  0.71           O  
ATOM   1468  CB  SER A  96      30.907  -6.093  11.154  1.00  0.71           C  
ATOM   1469  OG  SER A  96      31.140  -6.884  10.020  1.00  0.71           O  
ATOM   1470  H   SER A  96      31.373  -8.212  12.446  1.00  0.71           H  
ATOM   1471  HA  SER A  96      32.980  -5.995  11.644  1.00  0.71           H  
ATOM   1472 1HB  SER A  96      29.982  -6.419  11.641  1.00  0.71           H  
ATOM   1473 2HB  SER A  96      30.772  -5.057  10.861  1.00  0.71           H  
ATOM   1474  HG  SER A  96      30.287  -6.942   9.574  1.00  0.71           H  
ATOM   1475  N   LEU A  97      31.008  -5.464  14.203  1.00  0.74           N  
ATOM   1476  CA  LEU A  97      30.802  -4.539  15.304  1.00  0.74           C  
ATOM   1477  C   LEU A  97      32.033  -4.421  16.189  1.00  0.74           C  
ATOM   1478  O   LEU A  97      32.370  -3.325  16.640  1.00  0.74           O  
ATOM   1479  CB  LEU A  97      29.584  -4.947  16.086  1.00  0.74           C  
ATOM   1480  CG  LEU A  97      28.280  -4.728  15.330  1.00  0.74           C  
ATOM   1481  CD1 LEU A  97      27.235  -5.336  16.056  1.00  0.74           C  
ATOM   1482  CD2 LEU A  97      27.987  -3.232  15.164  1.00  0.74           C  
ATOM   1483  H   LEU A  97      30.459  -6.327  14.153  1.00  0.74           H  
ATOM   1484  HA  LEU A  97      30.579  -3.570  14.887  1.00  0.74           H  
ATOM   1485 1HB  LEU A  97      29.661  -6.009  16.322  1.00  0.74           H  
ATOM   1486 2HB  LEU A  97      29.549  -4.382  17.015  1.00  0.74           H  
ATOM   1487  HG  LEU A  97      28.341  -5.201  14.347  1.00  0.74           H  
ATOM   1488 1HD1 LEU A  97      26.320  -5.194  15.514  1.00  0.74           H  
ATOM   1489 2HD1 LEU A  97      27.456  -6.389  16.128  1.00  0.74           H  
ATOM   1490 3HD1 LEU A  97      27.148  -4.893  17.047  1.00  0.74           H  
ATOM   1491 1HD2 LEU A  97      27.045  -3.106  14.626  1.00  0.74           H  
ATOM   1492 2HD2 LEU A  97      27.909  -2.755  16.141  1.00  0.74           H  
ATOM   1493 3HD2 LEU A  97      28.789  -2.781  14.598  1.00  0.74           H  
ATOM   1494  N   GLY A  98      32.731  -5.536  16.412  1.00  0.78           N  
ATOM   1495  CA  GLY A  98      33.947  -5.538  17.205  1.00  0.78           C  
ATOM   1496  C   GLY A  98      34.975  -4.627  16.554  1.00  0.78           C  
ATOM   1497  O   GLY A  98      35.589  -3.775  17.213  1.00  0.78           O  
ATOM   1498  H   GLY A  98      32.409  -6.431  16.046  1.00  0.78           H  
ATOM   1499 1HA  GLY A  98      33.731  -5.205  18.219  1.00  0.78           H  
ATOM   1500 2HA  GLY A  98      34.335  -6.556  17.263  1.00  0.78           H  
ATOM   1501  N   LEU A  99      35.162  -4.808  15.249  1.00  0.82           N  
ATOM   1502  CA  LEU A  99      36.143  -4.029  14.526  1.00  0.82           C  
ATOM   1503  C   LEU A  99      35.799  -2.547  14.464  1.00  0.82           C  
ATOM   1504  O   LEU A  99      36.685  -1.701  14.663  1.00  0.82           O  
ATOM   1505  CB  LEU A  99      36.314  -4.651  13.158  1.00  0.82           C  
ATOM   1506  CG  LEU A  99      36.948  -6.035  13.307  1.00  0.82           C  
ATOM   1507  CD1 LEU A  99      37.050  -6.763  11.986  1.00  0.82           C  
ATOM   1508  CD2 LEU A  99      38.233  -5.850  13.967  1.00  0.82           C  
ATOM   1509  H   LEU A  99      34.629  -5.528  14.756  1.00  0.82           H  
ATOM   1510  HA  LEU A  99      37.091  -4.123  15.050  1.00  0.82           H  
ATOM   1511 1HB  LEU A  99      35.334  -4.761  12.687  1.00  0.82           H  
ATOM   1512 2HB  LEU A  99      36.952  -4.025  12.539  1.00  0.82           H  
ATOM   1513  HG  LEU A  99      36.331  -6.643  13.954  1.00  0.82           H  
ATOM   1514 1HD1 LEU A  99      37.498  -7.743  12.148  1.00  0.82           H  
ATOM   1515 2HD1 LEU A  99      36.056  -6.889  11.583  1.00  0.82           H  
ATOM   1516 3HD1 LEU A  99      37.667  -6.193  11.294  1.00  0.82           H  
ATOM   1517 1HD2 LEU A  99      38.664  -6.806  14.124  1.00  0.82           H  
ATOM   1518 2HD2 LEU A  99      38.867  -5.244  13.367  1.00  0.82           H  
ATOM   1519 3HD2 LEU A  99      38.082  -5.359  14.911  1.00  0.82           H  
ATOM   1520  N   ILE A 100      34.524  -2.196  14.274  1.00  0.87           N  
ATOM   1521  CA  ILE A 100      34.257  -0.775  14.317  1.00  0.87           C  
ATOM   1522  C   ILE A 100      34.377  -0.283  15.754  1.00  0.87           C  
ATOM   1523  O   ILE A 100      34.838   0.831  15.972  1.00  0.87           O  
ATOM   1524  CB  ILE A 100      32.906  -0.343  13.695  1.00  0.87           C  
ATOM   1525  CG1 ILE A 100      31.768  -0.921  14.395  1.00  0.87           C  
ATOM   1526  CG2 ILE A 100      32.858  -0.708  12.238  1.00  0.87           C  
ATOM   1527  CD1 ILE A 100      30.485  -0.250  14.054  1.00  0.87           C  
ATOM   1528  H   ILE A 100      33.792  -2.883  14.090  1.00  0.87           H  
ATOM   1529  HA  ILE A 100      35.023  -0.271  13.732  1.00  0.87           H  
ATOM   1530  HB  ILE A 100      32.811   0.735  13.783  1.00  0.87           H  
ATOM   1531 1HG1 ILE A 100      31.703  -1.937  14.100  1.00  0.87           H  
ATOM   1532 2HG1 ILE A 100      31.932  -0.901  15.420  1.00  0.87           H  
ATOM   1533 1HG2 ILE A 100      31.919  -0.369  11.808  1.00  0.87           H  
ATOM   1534 2HG2 ILE A 100      33.678  -0.219  11.737  1.00  0.87           H  
ATOM   1535 3HG2 ILE A 100      32.943  -1.791  12.124  1.00  0.87           H  
ATOM   1536 1HD1 ILE A 100      29.664  -0.718  14.578  1.00  0.87           H  
ATOM   1537 2HD1 ILE A 100      30.559   0.790  14.354  1.00  0.87           H  
ATOM   1538 3HD1 ILE A 100      30.324  -0.309  12.998  1.00  0.87           H  
ATOM   1539  N   GLY A 101      34.093  -1.135  16.747  1.00  0.92           N  
ATOM   1540  CA  GLY A 101      34.235  -0.733  18.133  1.00  0.92           C  
ATOM   1541  C   GLY A 101      35.664  -0.288  18.394  1.00  0.92           C  
ATOM   1542  O   GLY A 101      35.889   0.727  19.054  1.00  0.92           O  
ATOM   1543  H   GLY A 101      33.713  -2.058  16.548  1.00  0.92           H  
ATOM   1544 1HA  GLY A 101      33.537   0.071  18.362  1.00  0.92           H  
ATOM   1545 2HA  GLY A 101      33.987  -1.580  18.773  1.00  0.92           H  
ATOM   1546  N   SER A 102      36.634  -1.002  17.808  1.00  0.96           N  
ATOM   1547  CA  SER A 102      38.028  -0.621  17.981  1.00  0.96           C  
ATOM   1548  C   SER A 102      38.279   0.773  17.400  1.00  0.96           C  
ATOM   1549  O   SER A 102      38.923   1.607  18.046  1.00  0.96           O  
ATOM   1550  CB  SER A 102      38.943  -1.645  17.324  1.00  0.96           C  
ATOM   1551  OG  SER A 102      38.865  -2.887  17.976  1.00  0.96           O  
ATOM   1552  H   SER A 102      36.380  -1.846  17.290  1.00  0.96           H  
ATOM   1553  HA  SER A 102      38.246  -0.592  19.049  1.00  0.96           H  
ATOM   1554 1HB  SER A 102      38.660  -1.764  16.280  1.00  0.96           H  
ATOM   1555 2HB  SER A 102      39.970  -1.283  17.343  1.00  0.96           H  
ATOM   1556  HG  SER A 102      37.942  -3.176  17.880  1.00  0.96           H  
ATOM   1557  N   LYS A 103      37.708   1.061  16.221  1.00  1.00           N  
ATOM   1558  CA  LYS A 103      37.906   2.389  15.628  1.00  1.00           C  
ATOM   1559  C   LYS A 103      37.259   3.462  16.507  1.00  1.00           C  
ATOM   1560  O   LYS A 103      37.818   4.540  16.730  1.00  1.00           O  
ATOM   1561  CB  LYS A 103      37.305   2.464  14.219  1.00  1.00           C  
ATOM   1562  CG  LYS A 103      38.044   1.669  13.117  1.00  1.00           C  
ATOM   1563  CD  LYS A 103      37.368   1.889  11.736  1.00  1.00           C  
ATOM   1564  CE  LYS A 103      38.093   1.163  10.577  1.00  1.00           C  
ATOM   1565  NZ  LYS A 103      39.496   1.676  10.385  1.00  1.00           N  
ATOM   1566  H   LYS A 103      37.173   0.338  15.732  1.00  1.00           H  
ATOM   1567  HA  LYS A 103      38.977   2.594  15.575  1.00  1.00           H  
ATOM   1568 1HB  LYS A 103      36.278   2.099  14.252  1.00  1.00           H  
ATOM   1569 2HB  LYS A 103      37.262   3.506  13.906  1.00  1.00           H  
ATOM   1570 1HG  LYS A 103      39.089   1.981  13.075  1.00  1.00           H  
ATOM   1571 2HG  LYS A 103      38.007   0.605  13.367  1.00  1.00           H  
ATOM   1572 1HD  LYS A 103      36.339   1.520  11.780  1.00  1.00           H  
ATOM   1573 2HD  LYS A 103      37.335   2.958  11.514  1.00  1.00           H  
ATOM   1574 1HE  LYS A 103      38.124   0.092  10.767  1.00  1.00           H  
ATOM   1575 2HE  LYS A 103      37.530   1.341   9.658  1.00  1.00           H  
ATOM   1576 1HZ  LYS A 103      39.961   1.205   9.576  1.00  1.00           H  
ATOM   1577 2HZ  LYS A 103      39.465   2.666  10.206  1.00  1.00           H  
ATOM   1578 3HZ  LYS A 103      40.033   1.509  11.219  1.00  1.00           H  
ATOM   1579  N   PHE A 104      36.089   3.156  17.040  1.00  1.03           N  
ATOM   1580  CA  PHE A 104      35.402   4.108  17.887  1.00  1.03           C  
ATOM   1581  C   PHE A 104      36.203   4.407  19.134  1.00  1.03           C  
ATOM   1582  O   PHE A 104      36.323   5.571  19.528  1.00  1.03           O  
ATOM   1583  CB  PHE A 104      34.038   3.569  18.254  1.00  1.03           C  
ATOM   1584  CG  PHE A 104      32.964   3.862  17.259  1.00  1.03           C  
ATOM   1585  CD1 PHE A 104      32.957   3.314  15.991  1.00  1.03           C  
ATOM   1586  CD2 PHE A 104      31.894   4.638  17.634  1.00  1.03           C  
ATOM   1587  CE1 PHE A 104      31.933   3.537  15.143  1.00  1.03           C  
ATOM   1588  CE2 PHE A 104      30.874   4.859  16.788  1.00  1.03           C  
ATOM   1589  CZ  PHE A 104      30.886   4.311  15.540  1.00  1.03           C  
ATOM   1590  H   PHE A 104      35.670   2.249  16.832  1.00  1.03           H  
ATOM   1591  HA  PHE A 104      35.271   5.031  17.326  1.00  1.03           H  
ATOM   1592 1HB  PHE A 104      34.116   2.491  18.350  1.00  1.03           H  
ATOM   1593 2HB  PHE A 104      33.727   3.952  19.228  1.00  1.03           H  
ATOM   1594  HD1 PHE A 104      33.767   2.715  15.669  1.00  1.03           H  
ATOM   1595  HD2 PHE A 104      31.858   5.049  18.630  1.00  1.03           H  
ATOM   1596  HE1 PHE A 104      31.950   3.097  14.153  1.00  1.03           H  
ATOM   1597  HE2 PHE A 104      30.051   5.456  17.120  1.00  1.03           H  
ATOM   1598  HZ  PHE A 104      30.066   4.490  14.867  1.00  1.03           H  
ATOM   1599  N   ASP A 105      36.820   3.380  19.724  1.00  1.04           N  
ATOM   1600  CA  ASP A 105      37.618   3.631  20.909  1.00  1.04           C  
ATOM   1601  C   ASP A 105      38.781   4.576  20.573  1.00  1.04           C  
ATOM   1602  O   ASP A 105      39.064   5.504  21.340  1.00  1.04           O  
ATOM   1603  CB  ASP A 105      38.152   2.326  21.520  1.00  1.04           C  
ATOM   1604  CG  ASP A 105      37.056   1.437  22.239  1.00  1.04           C  
ATOM   1605  OD1 ASP A 105      35.929   1.866  22.445  1.00  1.04           O  
ATOM   1606  OD2 ASP A 105      37.403   0.349  22.634  1.00  1.04           O  
ATOM   1607  H   ASP A 105      36.697   2.433  19.370  1.00  1.04           H  
ATOM   1608  HA  ASP A 105      36.990   4.117  21.649  1.00  1.04           H  
ATOM   1609 1HB  ASP A 105      38.612   1.728  20.726  1.00  1.04           H  
ATOM   1610 2HB  ASP A 105      38.933   2.562  22.239  1.00  1.04           H  
ATOM   1611  N   GLU A 106      39.388   4.419  19.384  1.00  1.04           N  
ATOM   1612  CA  GLU A 106      40.501   5.289  18.968  1.00  1.04           C  
ATOM   1613  C   GLU A 106      40.056   6.749  18.860  1.00  1.04           C  
ATOM   1614  O   GLU A 106      40.837   7.670  19.122  1.00  1.04           O  
ATOM   1615  CB  GLU A 106      41.105   4.841  17.627  1.00  1.04           C  
ATOM   1616  CG  GLU A 106      41.844   3.527  17.688  1.00  1.04           C  
ATOM   1617  CD  GLU A 106      42.453   3.101  16.377  1.00  1.04           C  
ATOM   1618  OE1 GLU A 106      42.708   3.922  15.529  1.00  1.04           O  
ATOM   1619  OE2 GLU A 106      42.633   1.911  16.222  1.00  1.04           O  
ATOM   1620  H   GLU A 106      39.107   3.640  18.783  1.00  1.04           H  
ATOM   1621  HA  GLU A 106      41.280   5.230  19.726  1.00  1.04           H  
ATOM   1622 1HB  GLU A 106      40.319   4.748  16.885  1.00  1.04           H  
ATOM   1623 2HB  GLU A 106      41.799   5.602  17.273  1.00  1.04           H  
ATOM   1624 1HG  GLU A 106      42.636   3.611  18.430  1.00  1.04           H  
ATOM   1625 2HG  GLU A 106      41.157   2.759  18.025  1.00  1.04           H  
ATOM   1626  N   HIS A 107      38.791   6.956  18.503  1.00  1.02           N  
ATOM   1627  CA  HIS A 107      38.222   8.291  18.355  1.00  1.02           C  
ATOM   1628  C   HIS A 107      37.618   8.857  19.650  1.00  1.02           C  
ATOM   1629  O   HIS A 107      37.048   9.951  19.635  1.00  1.02           O  
ATOM   1630  CB  HIS A 107      37.117   8.291  17.291  1.00  1.02           C  
ATOM   1631  CG  HIS A 107      37.571   8.116  15.864  1.00  1.02           C  
ATOM   1632  ND1 HIS A 107      38.265   9.091  15.185  1.00  1.02           N  
ATOM   1633  CD2 HIS A 107      37.404   7.098  14.991  1.00  1.02           C  
ATOM   1634  CE1 HIS A 107      38.512   8.673  13.955  1.00  1.02           C  
ATOM   1635  NE2 HIS A 107      38.001   7.466  13.814  1.00  1.02           N  
ATOM   1636  H   HIS A 107      38.217   6.139  18.275  1.00  1.02           H  
ATOM   1637  HA  HIS A 107      39.005   8.976  18.032  1.00  1.02           H  
ATOM   1638 1HB  HIS A 107      36.423   7.477  17.513  1.00  1.02           H  
ATOM   1639 2HB  HIS A 107      36.557   9.220  17.355  1.00  1.02           H  
ATOM   1640  HD2 HIS A 107      36.888   6.165  15.181  1.00  1.02           H  
ATOM   1641  HE1 HIS A 107      39.042   9.233  13.189  1.00  1.02           H  
ATOM   1642  HE2 HIS A 107      38.035   6.902  12.975  1.00  1.02           H  
ATOM   1643  N   GLY A 108      37.716   8.122  20.767  1.00  0.98           N  
ATOM   1644  CA  GLY A 108      37.149   8.590  22.034  1.00  0.98           C  
ATOM   1645  C   GLY A 108      35.629   8.406  22.104  1.00  0.98           C  
ATOM   1646  O   GLY A 108      34.936   9.036  22.919  1.00  0.98           O  
ATOM   1647  H   GLY A 108      38.205   7.226  20.757  1.00  0.98           H  
ATOM   1648 1HA  GLY A 108      37.620   8.043  22.851  1.00  0.98           H  
ATOM   1649 2HA  GLY A 108      37.399   9.640  22.169  1.00  0.98           H  
ATOM   1650  N   LEU A 109      35.105   7.531  21.258  1.00  0.94           N  
ATOM   1651  CA  LEU A 109      33.680   7.292  21.161  1.00  0.94           C  
ATOM   1652  C   LEU A 109      33.243   6.046  21.938  1.00  0.94           C  
ATOM   1653  O   LEU A 109      32.126   5.564  21.769  1.00  0.94           O  
ATOM   1654  CB  LEU A 109      33.292   7.169  19.691  1.00  0.94           C  
ATOM   1655  CG  LEU A 109      33.559   8.374  18.801  1.00  0.94           C  
ATOM   1656  CD1 LEU A 109      33.211   8.009  17.348  1.00  0.94           C  
ATOM   1657  CD2 LEU A 109      32.727   9.547  19.272  1.00  0.94           C  
ATOM   1658  H   LEU A 109      35.715   7.006  20.630  1.00  0.94           H  
ATOM   1659  HA  LEU A 109      33.162   8.152  21.578  1.00  0.94           H  
ATOM   1660 1HB  LEU A 109      33.831   6.343  19.270  1.00  0.94           H  
ATOM   1661 2HB  LEU A 109      32.232   6.964  19.638  1.00  0.94           H  
ATOM   1662  HG  LEU A 109      34.610   8.637  18.853  1.00  0.94           H  
ATOM   1663 1HD1 LEU A 109      33.408   8.861  16.696  1.00  0.94           H  
ATOM   1664 2HD1 LEU A 109      33.823   7.165  17.030  1.00  0.94           H  
ATOM   1665 3HD1 LEU A 109      32.159   7.738  17.276  1.00  0.94           H  
ATOM   1666 1HD2 LEU A 109      32.921  10.403  18.639  1.00  0.94           H  
ATOM   1667 2HD2 LEU A 109      31.671   9.289  19.214  1.00  0.94           H  
ATOM   1668 3HD2 LEU A 109      32.993   9.786  20.302  1.00  0.94           H  
ATOM   1669  N   LYS A 110      34.108   5.526  22.822  1.00  0.88           N  
ATOM   1670  CA  LYS A 110      33.769   4.348  23.641  1.00  0.88           C  
ATOM   1671  C   LYS A 110      32.546   4.615  24.528  1.00  0.88           C  
ATOM   1672  O   LYS A 110      31.798   3.708  24.907  1.00  0.88           O  
ATOM   1673  CB  LYS A 110      34.948   3.931  24.522  1.00  0.88           C  
ATOM   1674  CG  LYS A 110      35.320   4.898  25.639  1.00  0.88           C  
ATOM   1675  CD  LYS A 110      36.538   4.384  26.412  1.00  0.88           C  
ATOM   1676  CE  LYS A 110      36.905   5.308  27.570  1.00  0.88           C  
ATOM   1677  NZ  LYS A 110      38.106   4.821  28.309  1.00  0.88           N  
ATOM   1678  H   LYS A 110      35.016   5.954  22.922  1.00  0.88           H  
ATOM   1679  HA  LYS A 110      33.542   3.521  22.967  1.00  0.88           H  
ATOM   1680 1HB  LYS A 110      34.742   2.957  24.967  1.00  0.88           H  
ATOM   1681 2HB  LYS A 110      35.830   3.815  23.901  1.00  0.88           H  
ATOM   1682 1HG  LYS A 110      35.546   5.876  25.214  1.00  0.88           H  
ATOM   1683 2HG  LYS A 110      34.487   5.000  26.330  1.00  0.88           H  
ATOM   1684 1HD  LYS A 110      36.319   3.390  26.807  1.00  0.88           H  
ATOM   1685 2HD  LYS A 110      37.390   4.303  25.734  1.00  0.88           H  
ATOM   1686 1HE  LYS A 110      37.110   6.305  27.181  1.00  0.88           H  
ATOM   1687 2HE  LYS A 110      36.065   5.365  28.262  1.00  0.88           H  
ATOM   1688 1HZ  LYS A 110      38.318   5.456  29.066  1.00  0.88           H  
ATOM   1689 2HZ  LYS A 110      37.921   3.901  28.684  1.00  0.88           H  
ATOM   1690 3HZ  LYS A 110      38.894   4.776  27.679  1.00  0.88           H  
ATOM   1691  N   LYS A 111      32.310   5.890  24.813  1.00  0.83           N  
ATOM   1692  CA  LYS A 111      31.181   6.339  25.606  1.00  0.83           C  
ATOM   1693  C   LYS A 111      29.845   5.998  24.932  1.00  0.83           C  
ATOM   1694  O   LYS A 111      28.797   6.018  25.578  1.00  0.83           O  
ATOM   1695  CB  LYS A 111      31.306   7.836  25.911  1.00  0.83           C  
ATOM   1696  CG  LYS A 111      31.217   8.763  24.713  1.00  0.83           C  
ATOM   1697  CD  LYS A 111      31.276  10.241  25.145  1.00  0.83           C  
ATOM   1698  CE  LYS A 111      32.683  10.721  25.599  1.00  0.83           C  
ATOM   1699  NZ  LYS A 111      33.682  10.861  24.469  1.00  0.83           N  
ATOM   1700  H   LYS A 111      32.956   6.580  24.462  1.00  0.83           H  
ATOM   1701  HA  LYS A 111      31.205   5.809  26.558  1.00  0.83           H  
ATOM   1702 1HB  LYS A 111      30.522   8.127  26.608  1.00  0.83           H  
ATOM   1703 2HB  LYS A 111      32.263   8.023  26.398  1.00  0.83           H  
ATOM   1704 1HG  LYS A 111      32.016   8.545  23.997  1.00  0.83           H  
ATOM   1705 2HG  LYS A 111      30.265   8.586  24.242  1.00  0.83           H  
ATOM   1706 1HD  LYS A 111      30.958  10.861  24.305  1.00  0.83           H  
ATOM   1707 2HD  LYS A 111      30.575  10.398  25.963  1.00  0.83           H  
ATOM   1708 1HE  LYS A 111      32.569  11.691  26.080  1.00  0.83           H  
ATOM   1709 2HE  LYS A 111      33.078  10.012  26.326  1.00  0.83           H  
ATOM   1710 1HZ  LYS A 111      34.555  11.189  24.846  1.00  0.83           H  
ATOM   1711 2HZ  LYS A 111      33.871   9.984  23.972  1.00  0.83           H  
ATOM   1712 3HZ  LYS A 111      33.338  11.530  23.803  1.00  0.83           H  
ATOM   1713  N   TYR A 112      29.888   5.700  23.629  1.00  0.78           N  
ATOM   1714  CA  TYR A 112      28.717   5.361  22.845  1.00  0.78           C  
ATOM   1715  C   TYR A 112      28.623   3.865  22.519  1.00  0.78           C  
ATOM   1716  O   TYR A 112      27.863   3.468  21.631  1.00  0.78           O  
ATOM   1717  CB  TYR A 112      28.713   6.140  21.552  1.00  0.78           C  
ATOM   1718  CG  TYR A 112      28.683   7.624  21.726  1.00  0.78           C  
ATOM   1719  CD1 TYR A 112      29.832   8.343  21.491  1.00  0.78           C  
ATOM   1720  CD2 TYR A 112      27.515   8.277  22.093  1.00  0.78           C  
ATOM   1721  CE1 TYR A 112      29.832   9.710  21.615  1.00  0.78           C  
ATOM   1722  CE2 TYR A 112      27.511   9.650  22.219  1.00  0.78           C  
ATOM   1723  CZ  TYR A 112      28.669  10.366  21.981  1.00  0.78           C  
ATOM   1724  OH  TYR A 112      28.678  11.734  22.106  1.00  0.78           O  
ATOM   1725  H   TYR A 112      30.783   5.692  23.143  1.00  0.78           H  
ATOM   1726  HA  TYR A 112      27.832   5.629  23.420  1.00  0.78           H  
ATOM   1727 1HB  TYR A 112      29.601   5.882  20.968  1.00  0.78           H  
ATOM   1728 2HB  TYR A 112      27.848   5.843  20.974  1.00  0.78           H  
ATOM   1729  HD1 TYR A 112      30.737   7.823  21.204  1.00  0.78           H  
ATOM   1730  HD2 TYR A 112      26.609   7.712  22.274  1.00  0.78           H  
ATOM   1731  HE1 TYR A 112      30.742  10.275  21.429  1.00  0.78           H  
ATOM   1732  HE2 TYR A 112      26.593  10.171  22.503  1.00  0.78           H  
ATOM   1733  HH  TYR A 112      27.785  12.043  22.295  1.00  0.78           H  
ATOM   1734  N   ARG A 113      29.320   3.002  23.268  1.00  0.75           N  
ATOM   1735  CA  ARG A 113      29.228   1.557  22.998  1.00  0.75           C  
ATOM   1736  C   ARG A 113      27.793   0.992  23.105  1.00  0.75           C  
ATOM   1737  O   ARG A 113      27.482  -0.055  22.529  1.00  0.75           O  
ATOM   1738  CB  ARG A 113      30.164   0.750  23.878  1.00  0.75           C  
ATOM   1739  CG  ARG A 113      31.674   0.804  23.516  1.00  0.75           C  
ATOM   1740  CD  ARG A 113      32.465   0.029  24.515  1.00  0.75           C  
ATOM   1741  NE  ARG A 113      33.925  -0.038  24.260  1.00  0.75           N  
ATOM   1742  CZ  ARG A 113      34.750  -0.789  25.025  1.00  0.75           C  
ATOM   1743  NH1 ARG A 113      34.252  -1.483  26.036  1.00  0.75           N  
ATOM   1744  NH2 ARG A 113      36.039  -0.845  24.772  1.00  0.75           N  
ATOM   1745  H   ARG A 113      29.964   3.343  23.986  1.00  0.75           H  
ATOM   1746  HA  ARG A 113      29.588   1.401  21.994  1.00  0.75           H  
ATOM   1747 1HB  ARG A 113      30.073   1.107  24.904  1.00  0.75           H  
ATOM   1748 2HB  ARG A 113      29.858  -0.293  23.868  1.00  0.75           H  
ATOM   1749 1HG  ARG A 113      31.825   0.348  22.538  1.00  0.75           H  
ATOM   1750 2HG  ARG A 113      32.024   1.810  23.484  1.00  0.75           H  
ATOM   1751 1HD  ARG A 113      32.321   0.492  25.491  1.00  0.75           H  
ATOM   1752 2HD  ARG A 113      32.085  -0.990  24.546  1.00  0.75           H  
ATOM   1753  HE  ARG A 113      34.364   0.523  23.490  1.00  0.75           H  
ATOM   1754 1HH1 ARG A 113      33.261  -1.448  26.234  1.00  0.75           H  
ATOM   1755 2HH1 ARG A 113      34.862  -2.048  26.608  1.00  0.75           H  
ATOM   1756 1HH2 ARG A 113      36.436  -0.325  23.970  1.00  0.75           H  
ATOM   1757 2HH2 ARG A 113      36.645  -1.407  25.340  1.00  0.75           H  
ATOM   1758  N   SER A 114      26.899   1.702  23.795  1.00  0.72           N  
ATOM   1759  CA  SER A 114      25.502   1.289  23.948  1.00  0.72           C  
ATOM   1760  C   SER A 114      24.741   1.256  22.603  1.00  0.72           C  
ATOM   1761  O   SER A 114      23.656   0.682  22.513  1.00  0.72           O  
ATOM   1762  CB  SER A 114      24.780   2.218  24.911  1.00  0.72           C  
ATOM   1763  OG  SER A 114      24.617   3.497  24.368  1.00  0.72           O  
ATOM   1764  H   SER A 114      27.209   2.555  24.238  1.00  0.72           H  
ATOM   1765  HA  SER A 114      25.489   0.282  24.366  1.00  0.72           H  
ATOM   1766 1HB  SER A 114      23.807   1.801  25.163  1.00  0.72           H  
ATOM   1767 2HB  SER A 114      25.354   2.290  25.833  1.00  0.72           H  
ATOM   1768  HG  SER A 114      23.926   3.406  23.700  1.00  0.72           H  
ATOM   1769  N   TYR A 115      25.309   1.874  21.561  1.00  0.70           N  
ATOM   1770  CA  TYR A 115      24.699   1.938  20.236  1.00  0.70           C  
ATOM   1771  C   TYR A 115      25.127   0.800  19.295  1.00  0.70           C  
ATOM   1772  O   TYR A 115      24.746   0.791  18.127  1.00  0.70           O  
ATOM   1773  CB  TYR A 115      25.051   3.281  19.600  1.00  0.70           C  
ATOM   1774  CG  TYR A 115      24.356   4.469  20.231  1.00  0.70           C  
ATOM   1775  CD1 TYR A 115      24.846   5.020  21.402  1.00  0.70           C  
ATOM   1776  CD2 TYR A 115      23.253   5.031  19.616  1.00  0.70           C  
ATOM   1777  CE1 TYR A 115      24.228   6.115  21.961  1.00  0.70           C  
ATOM   1778  CE2 TYR A 115      22.637   6.125  20.164  1.00  0.70           C  
ATOM   1779  CZ  TYR A 115      23.117   6.668  21.337  1.00  0.70           C  
ATOM   1780  OH  TYR A 115      22.496   7.762  21.894  1.00  0.70           O  
ATOM   1781  H   TYR A 115      26.210   2.335  21.690  1.00  0.70           H  
ATOM   1782  HA  TYR A 115      23.618   1.877  20.356  1.00  0.70           H  
ATOM   1783 1HB  TYR A 115      26.128   3.439  19.691  1.00  0.70           H  
ATOM   1784 2HB  TYR A 115      24.825   3.264  18.543  1.00  0.70           H  
ATOM   1785  HD1 TYR A 115      25.712   4.586  21.885  1.00  0.70           H  
ATOM   1786  HD2 TYR A 115      22.881   4.613  18.703  1.00  0.70           H  
ATOM   1787  HE1 TYR A 115      24.611   6.541  22.888  1.00  0.70           H  
ATOM   1788  HE2 TYR A 115      21.766   6.565  19.669  1.00  0.70           H  
ATOM   1789  HH  TYR A 115      21.795   8.063  21.309  1.00  0.70           H  
ATOM   1790  N   PHE A 116      25.902  -0.166  19.785  1.00  0.69           N  
ATOM   1791  CA  PHE A 116      26.347  -1.285  18.939  1.00  0.69           C  
ATOM   1792  C   PHE A 116      25.504  -2.542  19.144  1.00  0.69           C  
ATOM   1793  O   PHE A 116      25.680  -3.277  20.118  1.00  0.69           O  
ATOM   1794  CB  PHE A 116      27.791  -1.566  19.274  1.00  0.69           C  
ATOM   1795  CG  PHE A 116      28.696  -0.485  18.858  1.00  0.69           C  
ATOM   1796  CD1 PHE A 116      28.692   0.678  19.560  1.00  0.69           C  
ATOM   1797  CD2 PHE A 116      29.619  -0.631  17.842  1.00  0.69           C  
ATOM   1798  CE1 PHE A 116      29.544   1.682  19.270  1.00  0.69           C  
ATOM   1799  CE2 PHE A 116      30.477   0.403  17.582  1.00  0.69           C  
ATOM   1800  CZ  PHE A 116      30.421   1.522  18.294  1.00  0.69           C  
ATOM   1801  H   PHE A 116      26.220  -0.124  20.757  1.00  0.69           H  
ATOM   1802  HA  PHE A 116      26.268  -0.988  17.892  1.00  0.69           H  
ATOM   1803 1HB  PHE A 116      27.891  -1.699  20.353  1.00  0.69           H  
ATOM   1804 2HB  PHE A 116      28.108  -2.489  18.791  1.00  0.69           H  
ATOM   1805  HD1 PHE A 116      27.981   0.795  20.356  1.00  0.69           H  
ATOM   1806  HD2 PHE A 116      29.676  -1.560  17.271  1.00  0.69           H  
ATOM   1807  HE1 PHE A 116      29.520   2.615  19.840  1.00  0.69           H  
ATOM   1808  HE2 PHE A 116      31.211   0.352  16.828  1.00  0.69           H  
ATOM   1809  HZ  PHE A 116      31.085   2.276  18.079  1.00  0.69           H  
ATOM   1810  N   LYS A 117      24.581  -2.789  18.220  1.00  0.69           N  
ATOM   1811  CA  LYS A 117      23.647  -3.897  18.361  1.00  0.69           C  
ATOM   1812  C   LYS A 117      24.028  -5.108  17.517  1.00  0.69           C  
ATOM   1813  O   LYS A 117      24.042  -5.053  16.281  1.00  0.69           O  
ATOM   1814  CB  LYS A 117      22.246  -3.420  18.010  1.00  0.69           C  
ATOM   1815  CG  LYS A 117      21.677  -2.361  18.972  1.00  0.69           C  
ATOM   1816  CD  LYS A 117      20.295  -1.980  18.534  1.00  0.69           C  
ATOM   1817  CE  LYS A 117      19.618  -0.942  19.386  1.00  0.69           C  
ATOM   1818  NZ  LYS A 117      18.214  -0.696  18.889  1.00  0.69           N  
ATOM   1819  H   LYS A 117      24.492  -2.176  17.408  1.00  0.69           H  
ATOM   1820  HA  LYS A 117      23.647  -4.213  19.404  1.00  0.69           H  
ATOM   1821 1HB  LYS A 117      22.264  -2.973  17.013  1.00  0.69           H  
ATOM   1822 2HB  LYS A 117      21.564  -4.269  17.980  1.00  0.69           H  
ATOM   1823 1HG  LYS A 117      21.652  -2.754  19.988  1.00  0.69           H  
ATOM   1824 2HG  LYS A 117      22.318  -1.475  18.953  1.00  0.69           H  
ATOM   1825 1HD  LYS A 117      20.416  -1.524  17.576  1.00  0.69           H  
ATOM   1826 2HD  LYS A 117      19.662  -2.860  18.438  1.00  0.69           H  
ATOM   1827 1HE  LYS A 117      19.582  -1.267  20.424  1.00  0.69           H  
ATOM   1828 2HE  LYS A 117      20.181  -0.013  19.325  1.00  0.69           H  
ATOM   1829 1HZ  LYS A 117      17.770   0.014  19.452  1.00  0.69           H  
ATOM   1830 2HZ  LYS A 117      18.235  -0.395  17.895  1.00  0.69           H  
ATOM   1831 3HZ  LYS A 117      17.687  -1.555  18.954  1.00  0.69           H  
ATOM   1832  N   ILE A 118      24.315  -6.213  18.195  1.00  0.70           N  
ATOM   1833  CA  ILE A 118      24.739  -7.420  17.503  1.00  0.70           C  
ATOM   1834  C   ILE A 118      23.548  -8.188  16.981  1.00  0.70           C  
ATOM   1835  O   ILE A 118      22.618  -8.500  17.730  1.00  0.70           O  
ATOM   1836  CB  ILE A 118      25.585  -8.324  18.408  1.00  0.70           C  
ATOM   1837  CG1 ILE A 118      26.863  -7.601  18.844  1.00  0.70           C  
ATOM   1838  CG2 ILE A 118      25.958  -9.565  17.636  1.00  0.70           C  
ATOM   1839  CD1 ILE A 118      27.612  -8.304  19.929  1.00  0.70           C  
ATOM   1840  H   ILE A 118      24.272  -6.203  19.204  1.00  0.70           H  
ATOM   1841  HA  ILE A 118      25.336  -7.147  16.647  1.00  0.70           H  
ATOM   1842  HB  ILE A 118      25.024  -8.595  19.300  1.00  0.70           H  
ATOM   1843 1HG1 ILE A 118      27.526  -7.528  18.002  1.00  0.70           H  
ATOM   1844 2HG1 ILE A 118      26.609  -6.595  19.184  1.00  0.70           H  
ATOM   1845 1HG2 ILE A 118      26.568 -10.217  18.257  1.00  0.70           H  
ATOM   1846 2HG2 ILE A 118      25.061 -10.099  17.329  1.00  0.70           H  
ATOM   1847 3HG2 ILE A 118      26.519  -9.259  16.759  1.00  0.70           H  
ATOM   1848 1HD1 ILE A 118      28.510  -7.737  20.176  1.00  0.70           H  
ATOM   1849 2HD1 ILE A 118      26.978  -8.384  20.813  1.00  0.70           H  
ATOM   1850 3HD1 ILE A 118      27.892  -9.298  19.595  1.00  0.70           H  
ATOM   1851  N   VAL A 119      23.578  -8.477  15.691  1.00  0.71           N  
ATOM   1852  CA  VAL A 119      22.497  -9.177  15.044  1.00  0.71           C  
ATOM   1853  C   VAL A 119      22.998 -10.493  14.454  1.00  0.71           C  
ATOM   1854  O   VAL A 119      24.009 -10.524  13.749  1.00  0.71           O  
ATOM   1855  CB  VAL A 119      21.891  -8.310  13.928  1.00  0.71           C  
ATOM   1856  CG1 VAL A 119      20.758  -9.068  13.308  1.00  0.71           C  
ATOM   1857  CG2 VAL A 119      21.449  -6.956  14.485  1.00  0.71           C  
ATOM   1858  H   VAL A 119      24.376  -8.169  15.147  1.00  0.71           H  
ATOM   1859  HA  VAL A 119      21.724  -9.396  15.780  1.00  0.71           H  
ATOM   1860  HB  VAL A 119      22.638  -8.139  13.148  1.00  0.71           H  
ATOM   1861 1HG1 VAL A 119      20.340  -8.494  12.559  1.00  0.71           H  
ATOM   1862 2HG1 VAL A 119      21.113 -10.003  12.890  1.00  0.71           H  
ATOM   1863 3HG1 VAL A 119      20.000  -9.269  14.059  1.00  0.71           H  
ATOM   1864 1HG2 VAL A 119      21.035  -6.358  13.682  1.00  0.71           H  
ATOM   1865 2HG2 VAL A 119      20.699  -7.103  15.259  1.00  0.71           H  
ATOM   1866 3HG2 VAL A 119      22.307  -6.436  14.907  1.00  0.71           H  
ATOM   1867  N   GLU A 120      22.293 -11.571  14.775  1.00  0.73           N  
ATOM   1868  CA  GLU A 120      22.611 -12.908  14.291  1.00  0.73           C  
ATOM   1869  C   GLU A 120      21.980 -13.144  12.925  1.00  0.73           C  
ATOM   1870  O   GLU A 120      20.964 -12.524  12.590  1.00  0.73           O  
ATOM   1871  CB  GLU A 120      22.131 -13.953  15.292  1.00  0.73           C  
ATOM   1872  CG  GLU A 120      22.828 -13.874  16.651  1.00  0.73           C  
ATOM   1873  CD  GLU A 120      22.358 -14.927  17.633  1.00  0.73           C  
ATOM   1874  OE1 GLU A 120      21.342 -15.534  17.388  1.00  0.73           O  
ATOM   1875  OE2 GLU A 120      23.020 -15.119  18.627  1.00  0.73           O  
ATOM   1876  H   GLU A 120      21.490 -11.452  15.376  1.00  0.73           H  
ATOM   1877  HA  GLU A 120      23.693 -12.994  14.185  1.00  0.73           H  
ATOM   1878 1HB  GLU A 120      21.057 -13.837  15.452  1.00  0.73           H  
ATOM   1879 2HB  GLU A 120      22.294 -14.951  14.883  1.00  0.73           H  
ATOM   1880 1HG  GLU A 120      23.901 -13.989  16.499  1.00  0.73           H  
ATOM   1881 2HG  GLU A 120      22.656 -12.883  17.074  1.00  0.73           H  
ATOM   1882  N   LYS A 121      22.555 -14.052  12.143  1.00  0.74           N  
ATOM   1883  CA  LYS A 121      21.998 -14.306  10.823  1.00  0.74           C  
ATOM   1884  C   LYS A 121      20.548 -14.740  10.918  1.00  0.74           C  
ATOM   1885  O   LYS A 121      20.151 -15.464  11.834  1.00  0.74           O  
ATOM   1886  CB  LYS A 121      22.792 -15.363  10.067  1.00  0.74           C  
ATOM   1887  CG  LYS A 121      22.704 -16.762  10.666  1.00  0.74           C  
ATOM   1888  CD  LYS A 121      23.523 -17.776   9.862  1.00  0.74           C  
ATOM   1889  CE  LYS A 121      23.409 -19.173  10.469  1.00  0.74           C  
ATOM   1890  NZ  LYS A 121      24.189 -20.183   9.706  1.00  0.74           N  
ATOM   1891  H   LYS A 121      23.378 -14.547  12.456  1.00  0.74           H  
ATOM   1892  HA  LYS A 121      22.029 -13.378  10.249  1.00  0.74           H  
ATOM   1893 1HB  LYS A 121      22.429 -15.412   9.039  1.00  0.74           H  
ATOM   1894 2HB  LYS A 121      23.843 -15.076  10.030  1.00  0.74           H  
ATOM   1895 1HG  LYS A 121      23.069 -16.743  11.693  1.00  0.74           H  
ATOM   1896 2HG  LYS A 121      21.660 -17.079  10.677  1.00  0.74           H  
ATOM   1897 1HD  LYS A 121      23.155 -17.804   8.833  1.00  0.74           H  
ATOM   1898 2HD  LYS A 121      24.572 -17.474   9.847  1.00  0.74           H  
ATOM   1899 1HE  LYS A 121      23.775 -19.146  11.494  1.00  0.74           H  
ATOM   1900 2HE  LYS A 121      22.360 -19.471  10.476  1.00  0.74           H  
ATOM   1901 1HZ  LYS A 121      24.083 -21.088  10.141  1.00  0.74           H  
ATOM   1902 2HZ  LYS A 121      23.847 -20.224   8.754  1.00  0.74           H  
ATOM   1903 3HZ  LYS A 121      25.164 -19.923   9.703  1.00  0.74           H  
ATOM   1904  N   ARG A 122      19.772 -14.269   9.951  1.00  0.75           N  
ATOM   1905  CA  ARG A 122      18.346 -14.481   9.766  1.00  0.75           C  
ATOM   1906  C   ARG A 122      17.460 -13.856  10.849  1.00  0.75           C  
ATOM   1907  O   ARG A 122      16.246 -14.037  10.817  1.00  0.75           O  
ATOM   1908  CB  ARG A 122      18.009 -15.968   9.648  1.00  0.75           C  
ATOM   1909  CG  ARG A 122      18.655 -16.728   8.467  1.00  0.75           C  
ATOM   1910  CD  ARG A 122      18.132 -18.135   8.412  1.00  0.75           C  
ATOM   1911  NE  ARG A 122      18.651 -18.933   7.285  1.00  0.75           N  
ATOM   1912  CZ  ARG A 122      18.328 -20.213   7.054  1.00  0.75           C  
ATOM   1913  NH1 ARG A 122      17.497 -20.864   7.847  1.00  0.75           N  
ATOM   1914  NH2 ARG A 122      18.860 -20.795   6.017  1.00  0.75           N  
ATOM   1915  H   ARG A 122      20.211 -13.694   9.248  1.00  0.75           H  
ATOM   1916  HA  ARG A 122      18.076 -14.018   8.815  1.00  0.75           H  
ATOM   1917 1HB  ARG A 122      18.285 -16.485  10.562  1.00  0.75           H  
ATOM   1918 2HB  ARG A 122      16.931 -16.073   9.539  1.00  0.75           H  
ATOM   1919 1HG  ARG A 122      18.415 -16.228   7.527  1.00  0.75           H  
ATOM   1920 2HG  ARG A 122      19.739 -16.765   8.595  1.00  0.75           H  
ATOM   1921 1HD  ARG A 122      18.404 -18.645   9.336  1.00  0.75           H  
ATOM   1922 2HD  ARG A 122      17.048 -18.103   8.327  1.00  0.75           H  
ATOM   1923  HE  ARG A 122      19.313 -18.520   6.605  1.00  0.75           H  
ATOM   1924 1HH1 ARG A 122      17.094 -20.400   8.648  1.00  0.75           H  
ATOM   1925 2HH1 ARG A 122      17.269 -21.828   7.655  1.00  0.75           H  
ATOM   1926 1HH2 ARG A 122      19.506 -20.232   5.432  1.00  0.75           H  
ATOM   1927 2HH2 ARG A 122      18.655 -21.752   5.794  1.00  0.75           H  
ATOM   1928  N   CYS A 123      18.030 -13.086  11.780  1.00  0.76           N  
ATOM   1929  CA  CYS A 123      17.202 -12.387  12.752  1.00  0.76           C  
ATOM   1930  C   CYS A 123      16.647 -11.094  12.166  1.00  0.76           C  
ATOM   1931  O   CYS A 123      17.433 -10.257  11.728  1.00  0.76           O  
ATOM   1932  CB  CYS A 123      17.991 -12.010  13.993  1.00  0.76           C  
ATOM   1933  SG  CYS A 123      17.016 -11.074  15.195  1.00  0.76           S  
ATOM   1934  H   CYS A 123      19.046 -12.976  11.825  1.00  0.76           H  
ATOM   1935  HA  CYS A 123      16.414 -13.066  13.051  1.00  0.76           H  
ATOM   1936 1HB  CYS A 123      18.381 -12.909  14.477  1.00  0.76           H  
ATOM   1937 2HB  CYS A 123      18.845 -11.407  13.700  1.00  0.76           H  
ATOM   1938  HG  CYS A 123      16.354 -10.310  14.299  1.00  0.76           H  
ATOM   1939  N   PRO A 124      15.323 -10.903  12.075  1.00  0.78           N  
ATOM   1940  CA  PRO A 124      14.738  -9.687  11.575  1.00  0.78           C  
ATOM   1941  C   PRO A 124      14.895  -8.606  12.618  1.00  0.78           C  
ATOM   1942  O   PRO A 124      14.622  -8.850  13.796  1.00  0.78           O  
ATOM   1943  CB  PRO A 124      13.276 -10.076  11.364  1.00  0.78           C  
ATOM   1944  CG  PRO A 124      13.027 -11.186  12.377  1.00  0.78           C  
ATOM   1945  CD  PRO A 124      14.350 -11.925  12.502  1.00  0.78           C  
ATOM   1946  HA  PRO A 124      15.223  -9.403  10.637  1.00  0.78           H  
ATOM   1947 1HB  PRO A 124      12.636  -9.207  11.542  1.00  0.78           H  
ATOM   1948 2HB  PRO A 124      13.111 -10.393  10.319  1.00  0.78           H  
ATOM   1949 1HG  PRO A 124      12.691 -10.755  13.333  1.00  0.78           H  
ATOM   1950 2HG  PRO A 124      12.216 -11.841  12.022  1.00  0.78           H  
ATOM   1951 1HD  PRO A 124      14.492 -12.199  13.557  1.00  0.78           H  
ATOM   1952 2HD  PRO A 124      14.368 -12.793  11.829  1.00  0.78           H  
ATOM   1953  N   ILE A 125      15.256  -7.413  12.190  1.00  0.80           N  
ATOM   1954  CA  ILE A 125      15.362  -6.265  13.074  1.00  0.80           C  
ATOM   1955  C   ILE A 125      14.482  -5.135  12.561  1.00  0.80           C  
ATOM   1956  O   ILE A 125      14.497  -4.829  11.367  1.00  0.80           O  
ATOM   1957  CB  ILE A 125      16.819  -5.793  13.168  1.00  0.80           C  
ATOM   1958  CG1 ILE A 125      17.737  -6.933  13.650  1.00  0.80           C  
ATOM   1959  CG2 ILE A 125      16.948  -4.633  14.095  1.00  0.80           C  
ATOM   1960  CD1 ILE A 125      17.481  -7.390  15.049  1.00  0.80           C  
ATOM   1961  H   ILE A 125      15.510  -7.314  11.210  1.00  0.80           H  
ATOM   1962  HA  ILE A 125      15.016  -6.548  14.067  1.00  0.80           H  
ATOM   1963  HB  ILE A 125      17.146  -5.475  12.190  1.00  0.80           H  
ATOM   1964 1HG1 ILE A 125      17.622  -7.791  12.988  1.00  0.80           H  
ATOM   1965 2HG1 ILE A 125      18.751  -6.592  13.589  1.00  0.80           H  
ATOM   1966 1HG2 ILE A 125      17.973  -4.339  14.105  1.00  0.80           H  
ATOM   1967 2HG2 ILE A 125      16.338  -3.804  13.760  1.00  0.80           H  
ATOM   1968 3HG2 ILE A 125      16.637  -4.924  15.097  1.00  0.80           H  
ATOM   1969 1HD1 ILE A 125      18.177  -8.185  15.304  1.00  0.80           H  
ATOM   1970 2HD1 ILE A 125      17.621  -6.555  15.733  1.00  0.80           H  
ATOM   1971 3HD1 ILE A 125      16.466  -7.760  15.139  1.00  0.80           H  
ATOM   1972  N   SER A 126      13.718  -4.497  13.432  1.00  0.83           N  
ATOM   1973  CA  SER A 126      12.900  -3.387  12.956  1.00  0.83           C  
ATOM   1974  C   SER A 126      13.707  -2.093  13.005  1.00  0.83           C  
ATOM   1975  O   SER A 126      14.203  -1.707  14.066  1.00  0.83           O  
ATOM   1976  CB  SER A 126      11.649  -3.259  13.795  1.00  0.83           C  
ATOM   1977  OG  SER A 126      10.822  -4.383  13.649  1.00  0.83           O  
ATOM   1978  H   SER A 126      13.712  -4.766  14.406  1.00  0.83           H  
ATOM   1979  HA  SER A 126      12.610  -3.570  11.921  1.00  0.83           H  
ATOM   1980 1HB  SER A 126      11.925  -3.139  14.842  1.00  0.83           H  
ATOM   1981 2HB  SER A 126      11.104  -2.362  13.495  1.00  0.83           H  
ATOM   1982  HG  SER A 126      10.540  -4.380  12.730  1.00  0.83           H  
ATOM   1983  N   VAL A 127      13.883  -1.463  11.844  1.00  0.86           N  
ATOM   1984  CA  VAL A 127      14.657  -0.234  11.744  1.00  0.86           C  
ATOM   1985  C   VAL A 127      13.788   0.802  11.009  1.00  0.86           C  
ATOM   1986  O   VAL A 127      13.597   0.730   9.790  1.00  0.86           O  
ATOM   1987  CB  VAL A 127      15.990  -0.505  10.995  1.00  0.86           C  
ATOM   1988  CG1 VAL A 127      16.814   0.757  10.933  1.00  0.86           C  
ATOM   1989  CG2 VAL A 127      16.789  -1.634  11.704  1.00  0.86           C  
ATOM   1990  H   VAL A 127      13.434  -1.836  11.009  1.00  0.86           H  
ATOM   1991  HA  VAL A 127      14.883   0.136  12.744  1.00  0.86           H  
ATOM   1992  HB  VAL A 127      15.765  -0.802   9.969  1.00  0.86           H  
ATOM   1993 1HG1 VAL A 127      17.741   0.573  10.389  1.00  0.86           H  
ATOM   1994 2HG1 VAL A 127      16.244   1.514  10.438  1.00  0.86           H  
ATOM   1995 3HG1 VAL A 127      17.051   1.085  11.944  1.00  0.86           H  
ATOM   1996 1HG2 VAL A 127      17.715  -1.822  11.178  1.00  0.86           H  
ATOM   1997 2HG2 VAL A 127      17.014  -1.331  12.729  1.00  0.86           H  
ATOM   1998 3HG2 VAL A 127      16.200  -2.547  11.714  1.00  0.86           H  
ATOM   1999  N   GLY A 128      13.277   1.782  11.745  1.00  0.87           N  
ATOM   2000  CA  GLY A 128      12.331   2.733  11.163  1.00  0.87           C  
ATOM   2001  C   GLY A 128      11.100   1.958  10.703  1.00  0.87           C  
ATOM   2002  O   GLY A 128      10.597   1.117  11.450  1.00  0.87           O  
ATOM   2003  H   GLY A 128      13.498   1.826  12.730  1.00  0.87           H  
ATOM   2004 1HA  GLY A 128      12.053   3.488  11.899  1.00  0.87           H  
ATOM   2005 2HA  GLY A 128      12.791   3.238  10.318  1.00  0.87           H  
ATOM   2006  N   GLU A 129      10.638   2.189   9.470  1.00  0.85           N  
ATOM   2007  CA  GLU A 129       9.466   1.440   8.985  1.00  0.85           C  
ATOM   2008  C   GLU A 129       9.809   0.100   8.350  1.00  0.85           C  
ATOM   2009  O   GLU A 129       8.910  -0.588   7.863  1.00  0.85           O  
ATOM   2010  CB  GLU A 129       8.655   2.182   7.912  1.00  0.85           C  
ATOM   2011  CG  GLU A 129       7.936   3.426   8.321  1.00  0.85           C  
ATOM   2012  CD  GLU A 129       7.098   3.983   7.171  1.00  0.85           C  
ATOM   2013  OE1 GLU A 129       7.295   3.584   6.030  1.00  0.85           O  
ATOM   2014  OE2 GLU A 129       6.213   4.756   7.448  1.00  0.85           O  
ATOM   2015  H   GLU A 129      11.082   2.900   8.885  1.00  0.85           H  
ATOM   2016  HA  GLU A 129       8.814   1.246   9.836  1.00  0.85           H  
ATOM   2017 1HB  GLU A 129       9.317   2.426   7.099  1.00  0.85           H  
ATOM   2018 2HB  GLU A 129       7.905   1.503   7.510  1.00  0.85           H  
ATOM   2019 1HG  GLU A 129       7.288   3.209   9.169  1.00  0.85           H  
ATOM   2020 2HG  GLU A 129       8.671   4.172   8.631  1.00  0.85           H  
ATOM   2021  N   PHE A 130      11.091  -0.238   8.258  1.00  0.81           N  
ATOM   2022  CA  PHE A 130      11.473  -1.441   7.534  1.00  0.81           C  
ATOM   2023  C   PHE A 130      11.902  -2.591   8.435  1.00  0.81           C  
ATOM   2024  O   PHE A 130      12.379  -2.394   9.556  1.00  0.81           O  
ATOM   2025  CB  PHE A 130      12.635  -1.143   6.607  1.00  0.81           C  
ATOM   2026  CG  PHE A 130      12.400  -0.124   5.548  1.00  0.81           C  
ATOM   2027  CD1 PHE A 130      11.151   0.330   5.179  1.00  0.81           C  
ATOM   2028  CD2 PHE A 130      13.475   0.377   4.907  1.00  0.81           C  
ATOM   2029  CE1 PHE A 130      11.039   1.281   4.188  1.00  0.81           C  
ATOM   2030  CE2 PHE A 130      13.379   1.312   3.942  1.00  0.81           C  
ATOM   2031  CZ  PHE A 130      12.173   1.772   3.569  1.00  0.81           C  
ATOM   2032  H   PHE A 130      11.815   0.326   8.706  1.00  0.81           H  
ATOM   2033  HA  PHE A 130      10.622  -1.777   6.940  1.00  0.81           H  
ATOM   2034 1HB  PHE A 130      13.496  -0.827   7.201  1.00  0.81           H  
ATOM   2035 2HB  PHE A 130      12.906  -2.071   6.117  1.00  0.81           H  
ATOM   2036  HD1 PHE A 130      10.259  -0.062   5.663  1.00  0.81           H  
ATOM   2037  HD2 PHE A 130      14.443   0.000   5.192  1.00  0.81           H  
ATOM   2038  HE1 PHE A 130      10.052   1.644   3.893  1.00  0.81           H  
ATOM   2039  HE2 PHE A 130      14.267   1.682   3.486  1.00  0.81           H  
ATOM   2040  HZ  PHE A 130      12.101   2.524   2.786  1.00  0.81           H  
ATOM   2041  N   ILE A 131      11.795  -3.809   7.920  1.00  0.77           N  
ATOM   2042  CA  ILE A 131      12.340  -4.953   8.648  1.00  0.77           C  
ATOM   2043  C   ILE A 131      13.568  -5.463   7.923  1.00  0.77           C  
ATOM   2044  O   ILE A 131      13.510  -5.762   6.733  1.00  0.77           O  
ATOM   2045  CB  ILE A 131      11.323  -6.079   8.818  1.00  0.77           C  
ATOM   2046  CG1 ILE A 131      10.125  -5.589   9.616  1.00  0.77           C  
ATOM   2047  CG2 ILE A 131      11.997  -7.263   9.504  1.00  0.77           C  
ATOM   2048  CD1 ILE A 131       8.983  -6.566   9.614  1.00  0.77           C  
ATOM   2049  H   ILE A 131      11.359  -3.925   7.001  1.00  0.77           H  
ATOM   2050  HA  ILE A 131      12.649  -4.632   9.639  1.00  0.77           H  
ATOM   2051  HB  ILE A 131      10.960  -6.392   7.856  1.00  0.77           H  
ATOM   2052 1HG1 ILE A 131      10.436  -5.414  10.646  1.00  0.77           H  
ATOM   2053 2HG1 ILE A 131       9.774  -4.647   9.194  1.00  0.77           H  
ATOM   2054 1HG2 ILE A 131      11.279  -8.073   9.620  1.00  0.77           H  
ATOM   2055 2HG2 ILE A 131      12.836  -7.612   8.900  1.00  0.77           H  
ATOM   2056 3HG2 ILE A 131      12.363  -6.950  10.486  1.00  0.77           H  
ATOM   2057 1HD1 ILE A 131       8.158  -6.162  10.200  1.00  0.77           H  
ATOM   2058 2HD1 ILE A 131       8.653  -6.735   8.585  1.00  0.77           H  
ATOM   2059 3HD1 ILE A 131       9.310  -7.508  10.050  1.00  0.77           H  
ATOM   2060  N   ILE A 132      14.692  -5.533   8.621  1.00  0.73           N  
ATOM   2061  CA  ILE A 132      15.923  -5.933   7.969  1.00  0.73           C  
ATOM   2062  C   ILE A 132      16.390  -7.293   8.446  1.00  0.73           C  
ATOM   2063  O   ILE A 132      16.386  -7.571   9.641  1.00  0.73           O  
ATOM   2064  CB  ILE A 132      17.025  -4.869   8.160  1.00  0.73           C  
ATOM   2065  CG1 ILE A 132      16.516  -3.546   7.554  1.00  0.73           C  
ATOM   2066  CG2 ILE A 132      18.340  -5.304   7.454  1.00  0.73           C  
ATOM   2067  CD1 ILE A 132      17.391  -2.375   7.780  1.00  0.73           C  
ATOM   2068  H   ILE A 132      14.691  -5.283   9.607  1.00  0.73           H  
ATOM   2069  HA  ILE A 132      15.736  -6.000   6.908  1.00  0.73           H  
ATOM   2070  HB  ILE A 132      17.205  -4.711   9.225  1.00  0.73           H  
ATOM   2071 1HG1 ILE A 132      16.383  -3.686   6.505  1.00  0.73           H  
ATOM   2072 2HG1 ILE A 132      15.545  -3.314   7.997  1.00  0.73           H  
ATOM   2073 1HG2 ILE A 132      19.100  -4.535   7.586  1.00  0.73           H  
ATOM   2074 2HG2 ILE A 132      18.701  -6.235   7.872  1.00  0.73           H  
ATOM   2075 3HG2 ILE A 132      18.150  -5.449   6.393  1.00  0.73           H  
ATOM   2076 1HD1 ILE A 132      16.940  -1.494   7.322  1.00  0.73           H  
ATOM   2077 2HD1 ILE A 132      17.515  -2.210   8.841  1.00  0.73           H  
ATOM   2078 3HD1 ILE A 132      18.352  -2.571   7.324  1.00  0.73           H  
ATOM   2079  N   GLU A 133      16.722  -8.165   7.503  1.00  0.70           N  
ATOM   2080  CA  GLU A 133      17.229  -9.493   7.816  1.00  0.70           C  
ATOM   2081  C   GLU A 133      18.653  -9.626   7.290  1.00  0.70           C  
ATOM   2082  O   GLU A 133      18.996  -9.084   6.242  1.00  0.70           O  
ATOM   2083  CB  GLU A 133      16.318 -10.583   7.233  1.00  0.70           C  
ATOM   2084  CG  GLU A 133      14.925 -10.623   7.851  1.00  0.70           C  
ATOM   2085  CD  GLU A 133      13.995 -11.672   7.276  1.00  0.70           C  
ATOM   2086  OE1 GLU A 133      14.373 -12.393   6.381  1.00  0.70           O  
ATOM   2087  OE2 GLU A 133      12.868 -11.719   7.706  1.00  0.70           O  
ATOM   2088  H   GLU A 133      16.640  -7.873   6.533  1.00  0.70           H  
ATOM   2089  HA  GLU A 133      17.252  -9.617   8.900  1.00  0.70           H  
ATOM   2090 1HB  GLU A 133      16.204 -10.427   6.167  1.00  0.70           H  
ATOM   2091 2HB  GLU A 133      16.783 -11.562   7.375  1.00  0.70           H  
ATOM   2092 1HG  GLU A 133      15.056 -10.852   8.899  1.00  0.70           H  
ATOM   2093 2HG  GLU A 133      14.462  -9.638   7.774  1.00  0.70           H  
ATOM   2094  N   TRP A 134      19.471 -10.369   8.015  1.00  0.69           N  
ATOM   2095  CA  TRP A 134      20.864 -10.633   7.639  1.00  0.69           C  
ATOM   2096  C   TRP A 134      21.046 -12.041   7.071  1.00  0.69           C  
ATOM   2097  O   TRP A 134      20.614 -13.028   7.667  1.00  0.69           O  
ATOM   2098  CB  TRP A 134      21.731 -10.441   8.882  1.00  0.69           C  
ATOM   2099  CG  TRP A 134      22.030  -8.996   9.295  1.00  0.69           C  
ATOM   2100  CD1 TRP A 134      23.228  -8.372   9.156  1.00  0.69           C  
ATOM   2101  CD2 TRP A 134      21.132  -7.986   9.816  1.00  0.69           C  
ATOM   2102  NE1 TRP A 134      23.156  -7.090   9.614  1.00  0.69           N  
ATOM   2103  CE2 TRP A 134      21.888  -6.838  10.024  1.00  0.69           C  
ATOM   2104  CE3 TRP A 134      19.791  -7.959  10.119  1.00  0.69           C  
ATOM   2105  CZ2 TRP A 134      21.347  -5.703  10.550  1.00  0.69           C  
ATOM   2106  CZ3 TRP A 134      19.257  -6.797  10.625  1.00  0.69           C  
ATOM   2107  CH2 TRP A 134      20.011  -5.698  10.845  1.00  0.69           C  
ATOM   2108  H   TRP A 134      19.112 -10.762   8.877  1.00  0.69           H  
ATOM   2109  HA  TRP A 134      21.164  -9.913   6.877  1.00  0.69           H  
ATOM   2110 1HB  TRP A 134      21.253 -10.934   9.734  1.00  0.69           H  
ATOM   2111 2HB  TRP A 134      22.688 -10.941   8.719  1.00  0.69           H  
ATOM   2112  HD1 TRP A 134      24.117  -8.828   8.769  1.00  0.69           H  
ATOM   2113  HE1 TRP A 134      23.929  -6.436   9.629  1.00  0.69           H  
ATOM   2114  HE3 TRP A 134      19.163  -8.831   9.981  1.00  0.69           H  
ATOM   2115  HZ2 TRP A 134      21.940  -4.844  10.732  1.00  0.69           H  
ATOM   2116  HZ3 TRP A 134      18.216  -6.801  10.857  1.00  0.69           H  
ATOM   2117  HH2 TRP A 134      19.548  -4.802  11.263  1.00  0.69           H  
ATOM   2118  N   ILE A 135      21.697 -12.145   5.921  1.00  0.70           N  
ATOM   2119  CA  ILE A 135      21.892 -13.449   5.289  1.00  0.70           C  
ATOM   2120  C   ILE A 135      23.362 -13.780   5.146  1.00  0.70           C  
ATOM   2121  O   ILE A 135      24.112 -13.035   4.524  1.00  0.70           O  
ATOM   2122  CB  ILE A 135      21.240 -13.448   3.898  1.00  0.70           C  
ATOM   2123  CG1 ILE A 135      19.802 -13.083   4.033  1.00  0.70           C  
ATOM   2124  CG2 ILE A 135      21.381 -14.799   3.223  1.00  0.70           C  
ATOM   2125  CD1 ILE A 135      19.522 -11.586   3.810  1.00  0.70           C  
ATOM   2126  H   ILE A 135      22.029 -11.299   5.459  1.00  0.70           H  
ATOM   2127  HA  ILE A 135      21.424 -14.218   5.901  1.00  0.70           H  
ATOM   2128  HB  ILE A 135      21.715 -12.690   3.282  1.00  0.70           H  
ATOM   2129 1HG1 ILE A 135      19.253 -13.673   3.332  1.00  0.70           H  
ATOM   2130 2HG1 ILE A 135      19.461 -13.349   5.034  1.00  0.70           H  
ATOM   2131 1HG2 ILE A 135      20.915 -14.777   2.239  1.00  0.70           H  
ATOM   2132 2HG2 ILE A 135      22.436 -15.041   3.117  1.00  0.70           H  
ATOM   2133 3HG2 ILE A 135      20.898 -15.562   3.832  1.00  0.70           H  
ATOM   2134 1HD1 ILE A 135      18.463 -11.395   3.934  1.00  0.70           H  
ATOM   2135 2HD1 ILE A 135      20.068 -10.990   4.533  1.00  0.70           H  
ATOM   2136 3HD1 ILE A 135      19.831 -11.295   2.806  1.00  0.70           H  
ATOM   2137  N   HIS A 136      23.820 -14.885   5.723  1.00  0.72           N  
ATOM   2138  CA  HIS A 136      25.244 -15.164   5.559  1.00  0.72           C  
ATOM   2139  C   HIS A 136      25.595 -15.375   4.101  1.00  0.72           C  
ATOM   2140  O   HIS A 136      25.042 -16.272   3.454  1.00  0.72           O  
ATOM   2141  CB  HIS A 136      25.676 -16.416   6.306  1.00  0.72           C  
ATOM   2142  CG  HIS A 136      27.134 -16.683   6.148  1.00  0.72           C  
ATOM   2143  ND1 HIS A 136      28.111 -15.968   6.804  1.00  0.72           N  
ATOM   2144  CD2 HIS A 136      27.775 -17.563   5.358  1.00  0.72           C  
ATOM   2145  CE1 HIS A 136      29.300 -16.414   6.418  1.00  0.72           C  
ATOM   2146  NE2 HIS A 136      29.108 -17.381   5.544  1.00  0.72           N  
ATOM   2147  H   HIS A 136      23.211 -15.502   6.243  1.00  0.72           H  
ATOM   2148  HA  HIS A 136      25.833 -14.322   5.927  1.00  0.72           H  
ATOM   2149 1HB  HIS A 136      25.455 -16.305   7.369  1.00  0.72           H  
ATOM   2150 2HB  HIS A 136      25.121 -17.279   5.937  1.00  0.72           H  
ATOM   2151  HD2 HIS A 136      27.315 -18.282   4.690  1.00  0.72           H  
ATOM   2152  HE1 HIS A 136      30.265 -16.051   6.760  1.00  0.72           H  
ATOM   2153  HE2 HIS A 136      29.815 -17.941   5.056  1.00  0.72           H  
ATOM   2154  N   ILE A 137      26.512 -14.548   3.609  1.00  0.74           N  
ATOM   2155  CA  ILE A 137      26.982 -14.610   2.227  1.00  0.74           C  
ATOM   2156  C   ILE A 137      28.521 -14.598   2.254  1.00  0.74           C  
ATOM   2157  O   ILE A 137      29.121 -13.869   3.049  1.00  0.74           O  
ATOM   2158  CB  ILE A 137      26.396 -13.488   1.335  1.00  0.74           C  
ATOM   2159  CG1 ILE A 137      24.851 -13.473   1.321  1.00  0.74           C  
ATOM   2160  CG2 ILE A 137      26.820 -13.689  -0.109  1.00  0.74           C  
ATOM   2161  CD1 ILE A 137      24.182 -14.662   0.721  1.00  0.74           C  
ATOM   2162  H   ILE A 137      26.917 -13.866   4.257  1.00  0.74           H  
ATOM   2163  HA  ILE A 137      26.674 -15.556   1.803  1.00  0.74           H  
ATOM   2164  HB  ILE A 137      26.725 -12.542   1.710  1.00  0.74           H  
ATOM   2165 1HG1 ILE A 137      24.494 -13.351   2.295  1.00  0.74           H  
ATOM   2166 2HG1 ILE A 137      24.543 -12.645   0.730  1.00  0.74           H  
ATOM   2167 1HG2 ILE A 137      26.413 -12.884  -0.718  1.00  0.74           H  
ATOM   2168 2HG2 ILE A 137      27.883 -13.705  -0.182  1.00  0.74           H  
ATOM   2169 3HG2 ILE A 137      26.452 -14.611  -0.481  1.00  0.74           H  
ATOM   2170 1HD1 ILE A 137      23.108 -14.515   0.750  1.00  0.74           H  
ATOM   2171 2HD1 ILE A 137      24.512 -14.772  -0.304  1.00  0.74           H  
ATOM   2172 3HD1 ILE A 137      24.421 -15.548   1.272  1.00  0.74           H  
ATOM   2173  N   THR A 138      29.169 -15.400   1.414  1.00  0.75           N  
ATOM   2174  CA  THR A 138      30.630 -15.542   1.464  1.00  0.75           C  
ATOM   2175  C   THR A 138      31.593 -14.463   0.935  1.00  0.75           C  
ATOM   2176  O   THR A 138      32.243 -14.630  -0.108  1.00  0.75           O  
ATOM   2177  CB  THR A 138      31.011 -16.848   0.797  1.00  0.75           C  
ATOM   2178  OG1 THR A 138      30.396 -16.894  -0.521  1.00  0.75           O  
ATOM   2179  CG2 THR A 138      30.562 -18.027   1.672  1.00  0.75           C  
ATOM   2180  H   THR A 138      28.661 -15.990   0.751  1.00  0.75           H  
ATOM   2181  HA  THR A 138      30.876 -15.654   2.521  1.00  0.75           H  
ATOM   2182  HB  THR A 138      32.091 -16.892   0.677  1.00  0.75           H  
ATOM   2183  HG1 THR A 138      29.502 -16.494  -0.492  1.00  0.75           H  
ATOM   2184 1HG2 THR A 138      30.833 -18.968   1.205  1.00  0.75           H  
ATOM   2185 2HG2 THR A 138      31.049 -17.960   2.645  1.00  0.75           H  
ATOM   2186 3HG2 THR A 138      29.498 -17.981   1.813  1.00  0.75           H  
ATOM   2187  N   HIS A 139      31.707 -13.356   1.657  1.00  0.76           N  
ATOM   2188  CA  HIS A 139      32.766 -12.392   1.318  1.00  0.76           C  
ATOM   2189  C   HIS A 139      34.039 -12.990   1.957  1.00  0.76           C  
ATOM   2190  O   HIS A 139      34.000 -14.096   2.494  1.00  0.76           O  
ATOM   2191  CB  HIS A 139      32.484 -10.942   1.812  1.00  0.76           C  
ATOM   2192  CG  HIS A 139      33.596  -9.906   1.542  1.00  0.76           C  
ATOM   2193  ND1 HIS A 139      33.872  -9.376   0.295  1.00  0.76           N  
ATOM   2194  CD2 HIS A 139      34.504  -9.352   2.387  1.00  0.76           C  
ATOM   2195  CE1 HIS A 139      34.900  -8.562   0.392  1.00  0.76           C  
ATOM   2196  NE2 HIS A 139      35.321  -8.569   1.645  1.00  0.76           N  
ATOM   2197  H   HIS A 139      31.094 -13.242   2.470  1.00  0.76           H  
ATOM   2198  HA  HIS A 139      32.913 -12.346   0.240  1.00  0.76           H  
ATOM   2199 1HB  HIS A 139      31.596 -10.563   1.332  1.00  0.76           H  
ATOM   2200 2HB  HIS A 139      32.308 -10.954   2.864  1.00  0.76           H  
ATOM   2201  HD1 HIS A 139      33.399  -9.542  -0.595  1.00  0.76           H  
ATOM   2202  HD2 HIS A 139      34.706  -9.460   3.440  1.00  0.76           H  
ATOM   2203  HE1 HIS A 139      35.269  -8.040  -0.487  1.00  0.76           H  
ATOM   2204  N   SER A 140      35.149 -12.267   1.919  1.00  0.76           N  
ATOM   2205  CA  SER A 140      36.444 -12.705   2.431  1.00  0.76           C  
ATOM   2206  C   SER A 140      36.556 -12.707   3.977  1.00  0.76           C  
ATOM   2207  O   SER A 140      37.561 -13.159   4.552  1.00  0.76           O  
ATOM   2208  CB  SER A 140      37.508 -11.810   1.845  1.00  0.76           C  
ATOM   2209  OG  SER A 140      37.483 -10.496   2.391  1.00  0.76           O  
ATOM   2210  H   SER A 140      35.122 -11.372   1.462  1.00  0.76           H  
ATOM   2211  HA  SER A 140      36.613 -13.727   2.085  1.00  0.76           H  
ATOM   2212 1HB  SER A 140      38.435 -12.259   2.046  1.00  0.76           H  
ATOM   2213 2HB  SER A 140      37.396 -11.760   0.764  1.00  0.76           H  
ATOM   2214  HG  SER A 140      36.737 -10.000   1.999  1.00  0.76           H  
ATOM   2215  N   ILE A 141      35.548 -12.142   4.647  1.00  0.75           N  
ATOM   2216  CA  ILE A 141      35.568 -12.064   6.095  1.00  0.75           C  
ATOM   2217  C   ILE A 141      34.494 -12.990   6.686  1.00  0.75           C  
ATOM   2218  O   ILE A 141      33.369 -13.070   6.189  1.00  0.75           O  
ATOM   2219  CB  ILE A 141      35.432 -10.620   6.602  1.00  0.75           C  
ATOM   2220  CG1 ILE A 141      35.704 -10.589   8.053  1.00  0.75           C  
ATOM   2221  CG2 ILE A 141      34.058 -10.108   6.390  1.00  0.75           C  
ATOM   2222  CD1 ILE A 141      35.922  -9.249   8.552  1.00  0.75           C  
ATOM   2223  H   ILE A 141      34.759 -11.792   4.133  1.00  0.75           H  
ATOM   2224  HA  ILE A 141      36.524 -12.416   6.425  1.00  0.75           H  
ATOM   2225  HB  ILE A 141      36.156  -9.982   6.091  1.00  0.75           H  
ATOM   2226 1HG1 ILE A 141      34.867 -11.013   8.563  1.00  0.75           H  
ATOM   2227 2HG1 ILE A 141      36.585 -11.172   8.265  1.00  0.75           H  
ATOM   2228 1HG2 ILE A 141      33.995  -9.094   6.767  1.00  0.75           H  
ATOM   2229 2HG2 ILE A 141      33.835 -10.124   5.342  1.00  0.75           H  
ATOM   2230 3HG2 ILE A 141      33.357 -10.746   6.928  1.00  0.75           H  
ATOM   2231 1HD1 ILE A 141      36.113  -9.267   9.619  1.00  0.75           H  
ATOM   2232 2HD1 ILE A 141      36.780  -8.799   8.037  1.00  0.75           H  
ATOM   2233 3HD1 ILE A 141      35.025  -8.687   8.347  1.00  0.75           H  
ATOM   2234  N   ILE A 142      34.830 -13.633   7.792  1.00  0.74           N  
ATOM   2235  CA  ILE A 142      34.002 -14.658   8.429  1.00  0.74           C  
ATOM   2236  C   ILE A 142      32.555 -14.303   8.758  1.00  0.74           C  
ATOM   2237  O   ILE A 142      31.674 -15.134   8.567  1.00  0.74           O  
ATOM   2238  CB  ILE A 142      34.712 -15.137   9.699  1.00  0.74           C  
ATOM   2239  CG1 ILE A 142      35.948 -15.894   9.267  1.00  0.74           C  
ATOM   2240  CG2 ILE A 142      33.807 -16.003  10.562  1.00  0.74           C  
ATOM   2241  CD1 ILE A 142      36.917 -16.219  10.350  1.00  0.74           C  
ATOM   2242  H   ILE A 142      35.751 -13.466   8.172  1.00  0.74           H  
ATOM   2243  HA  ILE A 142      33.969 -15.507   7.743  1.00  0.74           H  
ATOM   2244  HB  ILE A 142      35.035 -14.276  10.277  1.00  0.74           H  
ATOM   2245 1HG1 ILE A 142      35.628 -16.822   8.809  1.00  0.74           H  
ATOM   2246 2HG1 ILE A 142      36.440 -15.306   8.515  1.00  0.74           H  
ATOM   2247 1HG2 ILE A 142      34.347 -16.327  11.447  1.00  0.74           H  
ATOM   2248 2HG2 ILE A 142      32.926 -15.432  10.870  1.00  0.74           H  
ATOM   2249 3HG2 ILE A 142      33.493 -16.875   9.985  1.00  0.74           H  
ATOM   2250 1HD1 ILE A 142      37.765 -16.763   9.930  1.00  0.74           H  
ATOM   2251 2HD1 ILE A 142      37.272 -15.305  10.826  1.00  0.74           H  
ATOM   2252 3HD1 ILE A 142      36.407 -16.845  11.068  1.00  0.74           H  
ATOM   2253  N   ASP A 143      32.287 -13.112   9.265  1.00  0.72           N  
ATOM   2254  CA  ASP A 143      30.901 -12.761   9.581  1.00  0.72           C  
ATOM   2255  C   ASP A 143      30.193 -11.880   8.558  1.00  0.72           C  
ATOM   2256  O   ASP A 143      29.312 -11.098   8.935  1.00  0.72           O  
ATOM   2257  CB  ASP A 143      30.766 -12.067  10.912  1.00  0.72           C  
ATOM   2258  CG  ASP A 143      31.002 -12.927  12.111  1.00  0.72           C  
ATOM   2259  OD1 ASP A 143      31.013 -14.117  11.950  1.00  0.72           O  
ATOM   2260  OD2 ASP A 143      31.119 -12.398  13.219  1.00  0.72           O  
ATOM   2261  H   ASP A 143      33.031 -12.449   9.409  1.00  0.72           H  
ATOM   2262  HA  ASP A 143      30.333 -13.690   9.645  1.00  0.72           H  
ATOM   2263 1HB  ASP A 143      31.401 -11.207  10.929  1.00  0.72           H  
ATOM   2264 2HB  ASP A 143      29.778 -11.730  10.976  1.00  0.72           H  
ATOM   2265  N   SER A 144      30.601 -11.918   7.296  1.00  0.69           N  
ATOM   2266  CA  SER A 144      29.914 -11.081   6.316  1.00  0.69           C  
ATOM   2267  C   SER A 144      28.476 -11.510   5.990  1.00  0.69           C  
ATOM   2268  O   SER A 144      28.139 -12.697   6.016  1.00  0.69           O  
ATOM   2269  CB  SER A 144      30.714 -11.084   5.056  1.00  0.69           C  
ATOM   2270  OG  SER A 144      30.741 -12.359   4.444  1.00  0.69           O  
ATOM   2271  H   SER A 144      31.370 -12.529   7.003  1.00  0.69           H  
ATOM   2272  HA  SER A 144      29.880 -10.067   6.709  1.00  0.69           H  
ATOM   2273 1HB  SER A 144      30.336 -10.338   4.397  1.00  0.69           H  
ATOM   2274 2HB  SER A 144      31.697 -10.802   5.281  1.00  0.69           H  
ATOM   2275  HG  SER A 144      29.818 -12.665   4.347  1.00  0.69           H  
ATOM   2276  N   SER A 145      27.648 -10.553   5.572  1.00  0.67           N  
ATOM   2277  CA  SER A 145      26.284 -10.909   5.187  1.00  0.67           C  
ATOM   2278  C   SER A 145      25.606  -9.933   4.239  1.00  0.67           C  
ATOM   2279  O   SER A 145      25.961  -8.764   4.188  1.00  0.67           O  
ATOM   2280  CB  SER A 145      25.454 -10.990   6.441  1.00  0.67           C  
ATOM   2281  OG  SER A 145      25.369  -9.742   7.028  1.00  0.67           O  
ATOM   2282  H   SER A 145      27.958  -9.579   5.575  1.00  0.67           H  
ATOM   2283  HA  SER A 145      26.315 -11.881   4.699  1.00  0.67           H  
ATOM   2284 1HB  SER A 145      24.460 -11.320   6.202  1.00  0.67           H  
ATOM   2285 2HB  SER A 145      25.883 -11.708   7.140  1.00  0.67           H  
ATOM   2286  HG  SER A 145      25.085  -9.145   6.328  1.00  0.67           H  
ATOM   2287  N   ALA A 146      24.580 -10.405   3.545  1.00  0.65           N  
ATOM   2288  CA  ALA A 146      23.749  -9.543   2.702  1.00  0.65           C  
ATOM   2289  C   ALA A 146      22.576  -9.085   3.527  1.00  0.65           C  
ATOM   2290  O   ALA A 146      22.278  -9.695   4.559  1.00  0.65           O  
ATOM   2291  CB  ALA A 146      23.271 -10.247   1.448  1.00  0.65           C  
ATOM   2292  H   ALA A 146      24.352 -11.392   3.650  1.00  0.65           H  
ATOM   2293  HA  ALA A 146      24.328  -8.663   2.408  1.00  0.65           H  
ATOM   2294 1HB  ALA A 146      22.650  -9.561   0.868  1.00  0.65           H  
ATOM   2295 2HB  ALA A 146      24.136 -10.527   0.860  1.00  0.65           H  
ATOM   2296 3HB  ALA A 146      22.688 -11.124   1.713  1.00  0.65           H  
ATOM   2297  N   LEU A 147      21.918  -8.016   3.100  1.00  0.64           N  
ATOM   2298  CA  LEU A 147      20.749  -7.563   3.827  1.00  0.64           C  
ATOM   2299  C   LEU A 147      19.484  -7.673   3.003  1.00  0.64           C  
ATOM   2300  O   LEU A 147      19.446  -7.300   1.830  1.00  0.64           O  
ATOM   2301  CB  LEU A 147      20.920  -6.101   4.198  1.00  0.64           C  
ATOM   2302  CG  LEU A 147      22.106  -5.753   4.989  1.00  0.64           C  
ATOM   2303  CD1 LEU A 147      22.178  -4.253   5.069  1.00  0.64           C  
ATOM   2304  CD2 LEU A 147      22.029  -6.392   6.370  1.00  0.64           C  
ATOM   2305  H   LEU A 147      22.212  -7.534   2.249  1.00  0.64           H  
ATOM   2306  HA  LEU A 147      20.638  -8.162   4.725  1.00  0.64           H  
ATOM   2307 1HB  LEU A 147      20.956  -5.524   3.292  1.00  0.64           H  
ATOM   2308 2HB  LEU A 147      20.040  -5.791   4.765  1.00  0.64           H  
ATOM   2309  HG  LEU A 147      22.974  -6.112   4.486  1.00  0.64           H  
ATOM   2310 1HD1 LEU A 147      23.066  -3.962   5.622  1.00  0.64           H  
ATOM   2311 2HD1 LEU A 147      22.238  -3.855   4.061  1.00  0.64           H  
ATOM   2312 3HD1 LEU A 147      21.288  -3.863   5.558  1.00  0.64           H  
ATOM   2313 1HD2 LEU A 147      22.918  -6.127   6.938  1.00  0.64           H  
ATOM   2314 2HD2 LEU A 147      21.147  -6.040   6.895  1.00  0.64           H  
ATOM   2315 3HD2 LEU A 147      21.975  -7.478   6.271  1.00  0.64           H  
ATOM   2316  N   ALA A 148      18.418  -8.113   3.631  1.00  0.65           N  
ATOM   2317  CA  ALA A 148      17.127  -8.090   2.972  1.00  0.65           C  
ATOM   2318  C   ALA A 148      16.295  -7.091   3.715  1.00  0.65           C  
ATOM   2319  O   ALA A 148      16.184  -7.169   4.933  1.00  0.65           O  
ATOM   2320  CB  ALA A 148      16.480  -9.452   2.937  1.00  0.65           C  
ATOM   2321  H   ALA A 148      18.509  -8.447   4.589  1.00  0.65           H  
ATOM   2322  HA  ALA A 148      17.251  -7.729   1.956  1.00  0.65           H  
ATOM   2323 1HB  ALA A 148      15.511  -9.385   2.443  1.00  0.65           H  
ATOM   2324 2HB  ALA A 148      17.120 -10.126   2.388  1.00  0.65           H  
ATOM   2325 3HB  ALA A 148      16.345  -9.818   3.945  1.00  0.65           H  
ATOM   2326  N   ILE A 149      15.728  -6.140   3.006  1.00  0.68           N  
ATOM   2327  CA  ILE A 149      14.962  -5.102   3.652  1.00  0.68           C  
ATOM   2328  C   ILE A 149      13.517  -5.173   3.190  1.00  0.68           C  
ATOM   2329  O   ILE A 149      13.214  -5.024   2.006  1.00  0.68           O  
ATOM   2330  CB  ILE A 149      15.572  -3.731   3.300  1.00  0.68           C  
ATOM   2331  CG1 ILE A 149      17.080  -3.683   3.701  1.00  0.68           C  
ATOM   2332  CG2 ILE A 149      14.807  -2.638   3.977  1.00  0.68           C  
ATOM   2333  CD1 ILE A 149      18.043  -4.047   2.560  1.00  0.68           C  
ATOM   2334  H   ILE A 149      15.854  -6.112   2.004  1.00  0.68           H  
ATOM   2335  HA  ILE A 149      14.989  -5.242   4.729  1.00  0.68           H  
ATOM   2336  HB  ILE A 149      15.522  -3.589   2.232  1.00  0.68           H  
ATOM   2337 1HG1 ILE A 149      17.321  -2.681   4.053  1.00  0.68           H  
ATOM   2338 2HG1 ILE A 149      17.251  -4.384   4.506  1.00  0.68           H  
ATOM   2339 1HG2 ILE A 149      15.236  -1.679   3.702  1.00  0.68           H  
ATOM   2340 2HG2 ILE A 149      13.774  -2.682   3.662  1.00  0.68           H  
ATOM   2341 3HG2 ILE A 149      14.861  -2.770   5.049  1.00  0.68           H  
ATOM   2342 1HD1 ILE A 149      19.067  -3.992   2.919  1.00  0.68           H  
ATOM   2343 2HD1 ILE A 149      17.842  -5.055   2.203  1.00  0.68           H  
ATOM   2344 3HD1 ILE A 149      17.911  -3.347   1.735  1.00  0.68           H  
ATOM   2345  N   GLN A 150      12.619  -5.435   4.121  1.00  0.71           N  
ATOM   2346  CA  GLN A 150      11.218  -5.570   3.783  1.00  0.71           C  
ATOM   2347  C   GLN A 150      10.531  -4.255   4.039  1.00  0.71           C  
ATOM   2348  O   GLN A 150      10.568  -3.726   5.158  1.00  0.71           O  
ATOM   2349  CB  GLN A 150      10.583  -6.685   4.601  1.00  0.71           C  
ATOM   2350  CG  GLN A 150      11.170  -8.047   4.327  1.00  0.71           C  
ATOM   2351  CD  GLN A 150      10.572  -9.136   5.197  1.00  0.71           C  
ATOM   2352  OE1 GLN A 150       9.388  -9.105   5.558  1.00  0.71           O  
ATOM   2353  NE2 GLN A 150      11.402 -10.109   5.535  1.00  0.71           N  
ATOM   2354  H   GLN A 150      12.916  -5.555   5.082  1.00  0.71           H  
ATOM   2355  HA  GLN A 150      11.121  -5.808   2.725  1.00  0.71           H  
ATOM   2356 1HB  GLN A 150      10.711  -6.472   5.647  1.00  0.71           H  
ATOM   2357 2HB  GLN A 150       9.515  -6.722   4.398  1.00  0.71           H  
ATOM   2358 1HG  GLN A 150      10.996  -8.299   3.282  1.00  0.71           H  
ATOM   2359 2HG  GLN A 150      12.245  -8.008   4.528  1.00  0.71           H  
ATOM   2360 1HE2 GLN A 150      11.091 -10.873   6.116  1.00  0.71           H  
ATOM   2361 2HE2 GLN A 150      12.352 -10.072   5.217  1.00  0.71           H  
ATOM   2362  N   THR A 151       9.903  -3.714   3.008  1.00  0.74           N  
ATOM   2363  CA  THR A 151       9.271  -2.420   3.129  1.00  0.74           C  
ATOM   2364  C   THR A 151       7.812  -2.556   2.737  1.00  0.74           C  
ATOM   2365  O   THR A 151       7.374  -3.609   2.272  1.00  0.74           O  
ATOM   2366  CB  THR A 151       9.921  -1.428   2.170  1.00  0.74           C  
ATOM   2367  OG1 THR A 151       9.472  -1.711   0.845  1.00  0.74           O  
ATOM   2368  CG2 THR A 151      11.455  -1.656   2.195  1.00  0.74           C  
ATOM   2369  H   THR A 151       9.907  -4.166   2.091  1.00  0.74           H  
ATOM   2370  HA  THR A 151       9.338  -2.065   4.158  1.00  0.74           H  
ATOM   2371  HB  THR A 151       9.664  -0.416   2.442  1.00  0.74           H  
ATOM   2372  HG1 THR A 151       9.808  -2.607   0.570  1.00  0.74           H  
ATOM   2373 1HG2 THR A 151      11.959  -0.992   1.517  1.00  0.74           H  
ATOM   2374 2HG2 THR A 151      11.824  -1.492   3.180  1.00  0.74           H  
ATOM   2375 3HG2 THR A 151      11.673  -2.683   1.900  1.00  0.74           H  
ATOM   2376  N   LYS A 152       7.068  -1.466   2.812  1.00  0.75           N  
ATOM   2377  CA  LYS A 152       5.660  -1.500   2.435  1.00  0.75           C  
ATOM   2378  C   LYS A 152       5.477  -1.587   0.910  1.00  0.75           C  
ATOM   2379  O   LYS A 152       4.349  -1.721   0.425  1.00  0.75           O  
ATOM   2380  CB  LYS A 152       4.947  -0.268   2.978  1.00  0.75           C  
ATOM   2381  CG  LYS A 152       4.862  -0.178   4.493  1.00  0.75           C  
ATOM   2382  CD  LYS A 152       4.122   1.092   4.908  1.00  0.75           C  
ATOM   2383  CE  LYS A 152       4.129   1.296   6.418  1.00  0.75           C  
ATOM   2384  NZ  LYS A 152       3.352   2.508   6.808  1.00  0.75           N  
ATOM   2385  H   LYS A 152       7.469  -0.614   3.175  1.00  0.75           H  
ATOM   2386  HA  LYS A 152       5.207  -2.388   2.876  1.00  0.75           H  
ATOM   2387 1HB  LYS A 152       5.485   0.613   2.656  1.00  0.75           H  
ATOM   2388 2HB  LYS A 152       3.937  -0.213   2.569  1.00  0.75           H  
ATOM   2389 1HG  LYS A 152       4.331  -1.047   4.883  1.00  0.75           H  
ATOM   2390 2HG  LYS A 152       5.866  -0.162   4.921  1.00  0.75           H  
ATOM   2391 1HD  LYS A 152       4.604   1.957   4.444  1.00  0.75           H  
ATOM   2392 2HD  LYS A 152       3.091   1.043   4.561  1.00  0.75           H  
ATOM   2393 1HE  LYS A 152       3.708   0.424   6.915  1.00  0.75           H  
ATOM   2394 2HE  LYS A 152       5.164   1.427   6.746  1.00  0.75           H  
ATOM   2395 1HZ  LYS A 152       3.396   2.630   7.809  1.00  0.75           H  
ATOM   2396 2HZ  LYS A 152       3.738   3.328   6.350  1.00  0.75           H  
ATOM   2397 3HZ  LYS A 152       2.393   2.395   6.522  1.00  0.75           H  
ATOM   2398  N   ALA A 153       6.574  -1.420   0.152  1.00  0.75           N  
ATOM   2399  CA  ALA A 153       6.561  -1.484  -1.304  1.00  0.75           C  
ATOM   2400  C   ALA A 153       7.074  -2.849  -1.803  1.00  0.75           C  
ATOM   2401  O   ALA A 153       7.154  -3.074  -3.010  1.00  0.75           O  
ATOM   2402  CB  ALA A 153       7.411  -0.364  -1.886  1.00  0.75           C  
ATOM   2403  H   ALA A 153       7.488  -1.323   0.590  1.00  0.75           H  
ATOM   2404  HA  ALA A 153       5.533  -1.362  -1.644  1.00  0.75           H  
ATOM   2405 1HB  ALA A 153       7.376  -0.414  -2.965  1.00  0.75           H  
ATOM   2406 2HB  ALA A 153       7.023   0.592  -1.548  1.00  0.75           H  
ATOM   2407 3HB  ALA A 153       8.440  -0.481  -1.549  1.00  0.75           H  
ATOM   2408  N   GLY A 154       7.440  -3.754  -0.876  1.00  0.73           N  
ATOM   2409  CA  GLY A 154       8.030  -5.051  -1.234  1.00  0.73           C  
ATOM   2410  C   GLY A 154       9.485  -5.178  -0.736  1.00  0.73           C  
ATOM   2411  O   GLY A 154       9.970  -4.306  -0.003  1.00  0.73           O  
ATOM   2412  H   GLY A 154       7.316  -3.550   0.116  1.00  0.73           H  
ATOM   2413 1HA  GLY A 154       7.431  -5.847  -0.792  1.00  0.73           H  
ATOM   2414 2HA  GLY A 154       7.982  -5.196  -2.306  1.00  0.73           H  
ATOM   2415  N   THR A 155      10.167  -6.277  -1.105  1.00  0.70           N  
ATOM   2416  CA  THR A 155      11.519  -6.555  -0.586  1.00  0.70           C  
ATOM   2417  C   THR A 155      12.689  -6.030  -1.445  1.00  0.70           C  
ATOM   2418  O   THR A 155      12.732  -6.209  -2.670  1.00  0.70           O  
ATOM   2419  CB  THR A 155      11.691  -8.072  -0.337  1.00  0.70           C  
ATOM   2420  OG1 THR A 155      10.728  -8.503   0.629  1.00  0.70           O  
ATOM   2421  CG2 THR A 155      13.120  -8.395   0.193  1.00  0.70           C  
ATOM   2422  H   THR A 155       9.725  -6.946  -1.728  1.00  0.70           H  
ATOM   2423  HA  THR A 155      11.602  -6.065   0.382  1.00  0.70           H  
ATOM   2424  HB  THR A 155      11.519  -8.614  -1.257  1.00  0.70           H  
ATOM   2425  HG1 THR A 155      10.819  -9.451   0.769  1.00  0.70           H  
ATOM   2426 1HG2 THR A 155      13.208  -9.467   0.366  1.00  0.70           H  
ATOM   2427 2HG2 THR A 155      13.862  -8.092  -0.539  1.00  0.70           H  
ATOM   2428 3HG2 THR A 155      13.296  -7.861   1.129  1.00  0.70           H  
ATOM   2429  N   ILE A 156      13.657  -5.409  -0.769  1.00  0.68           N  
ATOM   2430  CA  ILE A 156      14.884  -4.933  -1.395  1.00  0.68           C  
ATOM   2431  C   ILE A 156      16.069  -5.755  -0.895  1.00  0.68           C  
ATOM   2432  O   ILE A 156      16.238  -5.926   0.308  1.00  0.68           O  
ATOM   2433  CB  ILE A 156      15.163  -3.451  -1.049  1.00  0.68           C  
ATOM   2434  CG1 ILE A 156      14.012  -2.573  -1.539  1.00  0.68           C  
ATOM   2435  CG2 ILE A 156      16.535  -3.009  -1.632  1.00  0.68           C  
ATOM   2436  CD1 ILE A 156      14.094  -1.168  -1.065  1.00  0.68           C  
ATOM   2437  H   ILE A 156      13.535  -5.268   0.232  1.00  0.68           H  
ATOM   2438  HA  ILE A 156      14.803  -5.045  -2.471  1.00  0.68           H  
ATOM   2439  HB  ILE A 156      15.190  -3.341   0.023  1.00  0.68           H  
ATOM   2440 1HG1 ILE A 156      13.991  -2.566  -2.592  1.00  0.68           H  
ATOM   2441 2HG1 ILE A 156      13.072  -2.994  -1.180  1.00  0.68           H  
ATOM   2442 1HG2 ILE A 156      16.731  -1.970  -1.371  1.00  0.68           H  
ATOM   2443 2HG2 ILE A 156      17.327  -3.635  -1.224  1.00  0.68           H  
ATOM   2444 3HG2 ILE A 156      16.522  -3.119  -2.712  1.00  0.68           H  
ATOM   2445 1HD1 ILE A 156      13.235  -0.626  -1.454  1.00  0.68           H  
ATOM   2446 2HD1 ILE A 156      14.080  -1.152   0.027  1.00  0.68           H  
ATOM   2447 3HD1 ILE A 156      15.012  -0.702  -1.424  1.00  0.68           H  
ATOM   2448  N   ILE A 157      16.867  -6.304  -1.791  1.00  0.67           N  
ATOM   2449  CA  ILE A 157      18.028  -7.056  -1.342  1.00  0.67           C  
ATOM   2450  C   ILE A 157      19.266  -6.231  -1.632  1.00  0.67           C  
ATOM   2451  O   ILE A 157      19.450  -5.763  -2.754  1.00  0.67           O  
ATOM   2452  CB  ILE A 157      18.168  -8.434  -2.043  1.00  0.67           C  
ATOM   2453  CG1 ILE A 157      16.911  -9.257  -1.891  1.00  0.67           C  
ATOM   2454  CG2 ILE A 157      19.383  -9.193  -1.467  1.00  0.67           C  
ATOM   2455  CD1 ILE A 157      16.554  -9.559  -0.502  1.00  0.67           C  
ATOM   2456  H   ILE A 157      16.686  -6.159  -2.777  1.00  0.67           H  
ATOM   2457  HA  ILE A 157      17.970  -7.217  -0.270  1.00  0.67           H  
ATOM   2458  HB  ILE A 157      18.308  -8.274  -3.104  1.00  0.67           H  
ATOM   2459 1HG1 ILE A 157      16.095  -8.709  -2.333  1.00  0.67           H  
ATOM   2460 2HG1 ILE A 157      17.036 -10.199  -2.427  1.00  0.67           H  
ATOM   2461 1HG2 ILE A 157      19.491 -10.149  -1.969  1.00  0.67           H  
ATOM   2462 2HG2 ILE A 157      20.292  -8.608  -1.616  1.00  0.67           H  
ATOM   2463 3HG2 ILE A 157      19.234  -9.359  -0.397  1.00  0.67           H  
ATOM   2464 1HD1 ILE A 157      15.646 -10.131  -0.480  1.00  0.67           H  
ATOM   2465 2HD1 ILE A 157      17.358 -10.127  -0.036  1.00  0.67           H  
ATOM   2466 3HD1 ILE A 157      16.403  -8.633   0.029  1.00  0.67           H  
ATOM   2467  N   HIS A 158      20.092  -6.028  -0.620  1.00  0.67           N  
ATOM   2468  CA  HIS A 158      21.349  -5.320  -0.785  1.00  0.67           C  
ATOM   2469  C   HIS A 158      22.453  -6.330  -0.619  1.00  0.67           C  
ATOM   2470  O   HIS A 158      22.665  -6.862   0.476  1.00  0.67           O  
ATOM   2471  CB  HIS A 158      21.498  -4.193   0.245  1.00  0.67           C  
ATOM   2472  CG  HIS A 158      22.772  -3.396   0.181  1.00  0.67           C  
ATOM   2473  ND1 HIS A 158      23.006  -2.396  -0.743  1.00  0.67           N  
ATOM   2474  CD2 HIS A 158      23.867  -3.462   0.952  1.00  0.67           C  
ATOM   2475  CE1 HIS A 158      24.206  -1.871  -0.517  1.00  0.67           C  
ATOM   2476  NE2 HIS A 158      24.744  -2.503   0.514  1.00  0.67           N  
ATOM   2477  H   HIS A 158      19.856  -6.422   0.288  1.00  0.67           H  
ATOM   2478  HA  HIS A 158      21.431  -4.908  -1.783  1.00  0.67           H  
ATOM   2479 1HB  HIS A 158      20.665  -3.496   0.132  1.00  0.67           H  
ATOM   2480 2HB  HIS A 158      21.424  -4.614   1.239  1.00  0.67           H  
ATOM   2481  HD2 HIS A 158      24.020  -4.138   1.786  1.00  0.67           H  
ATOM   2482  HE1 HIS A 158      24.662  -1.054  -1.076  1.00  0.67           H  
ATOM   2483  HE2 HIS A 158      25.668  -2.338   0.972  1.00  0.67           H  
ATOM   2484  N   THR A 159      23.155  -6.628  -1.701  1.00  0.68           N  
ATOM   2485  CA  THR A 159      24.174  -7.639  -1.578  1.00  0.68           C  
ATOM   2486  C   THR A 159      25.458  -7.032  -1.047  1.00  0.68           C  
ATOM   2487  O   THR A 159      25.922  -7.433   0.004  1.00  0.68           O  
ATOM   2488  CB  THR A 159      24.439  -8.348  -2.920  1.00  0.68           C  
ATOM   2489  OG1 THR A 159      23.238  -8.967  -3.382  1.00  0.68           O  
ATOM   2490  CG2 THR A 159      25.484  -9.395  -2.752  1.00  0.68           C  
ATOM   2491  H   THR A 159      22.962  -6.183  -2.597  1.00  0.68           H  
ATOM   2492  HA  THR A 159      23.840  -8.391  -0.868  1.00  0.68           H  
ATOM   2493  HB  THR A 159      24.772  -7.623  -3.655  1.00  0.68           H  
ATOM   2494  HG1 THR A 159      22.566  -8.286  -3.506  1.00  0.68           H  
ATOM   2495 1HG2 THR A 159      25.664  -9.882  -3.707  1.00  0.68           H  
ATOM   2496 2HG2 THR A 159      26.387  -8.920  -2.417  1.00  0.68           H  
ATOM   2497 3HG2 THR A 159      25.159 -10.132  -2.017  1.00  0.68           H  
ATOM   2498  N   GLY A 160      25.993  -6.009  -1.707  1.00  0.70           N  
ATOM   2499  CA  GLY A 160      27.301  -5.487  -1.303  1.00  0.70           C  
ATOM   2500  C   GLY A 160      28.384  -6.370  -1.938  1.00  0.70           C  
ATOM   2501  O   GLY A 160      28.096  -7.106  -2.877  1.00  0.70           O  
ATOM   2502  H   GLY A 160      25.535  -5.650  -2.530  1.00  0.70           H  
ATOM   2503 1HA  GLY A 160      27.411  -4.453  -1.631  1.00  0.70           H  
ATOM   2504 2HA  GLY A 160      27.390  -5.501  -0.216  1.00  0.70           H  
ATOM   2505  N   ASP A 161      29.611  -6.346  -1.418  1.00  0.71           N  
ATOM   2506  CA  ASP A 161      30.749  -7.039  -2.067  1.00  0.71           C  
ATOM   2507  C   ASP A 161      30.794  -8.538  -1.841  1.00  0.71           C  
ATOM   2508  O   ASP A 161      31.671  -9.028  -1.133  1.00  0.71           O  
ATOM   2509  CB  ASP A 161      32.067  -6.572  -1.494  1.00  0.71           C  
ATOM   2510  CG  ASP A 161      32.421  -5.160  -1.732  1.00  0.71           C  
ATOM   2511  OD1 ASP A 161      31.825  -4.492  -2.574  1.00  0.71           O  
ATOM   2512  OD2 ASP A 161      33.285  -4.701  -0.999  1.00  0.71           O  
ATOM   2513  H   ASP A 161      29.776  -5.786  -0.597  1.00  0.71           H  
ATOM   2514  HA  ASP A 161      30.710  -6.860  -3.139  1.00  0.71           H  
ATOM   2515 1HB  ASP A 161      32.091  -6.796  -0.450  1.00  0.71           H  
ATOM   2516 2HB  ASP A 161      32.859  -7.178  -1.951  1.00  0.71           H  
ATOM   2517  N   PHE A 162      29.873  -9.268  -2.422  1.00  0.71           N  
ATOM   2518  CA  PHE A 162      29.839 -10.696  -2.150  1.00  0.71           C  
ATOM   2519  C   PHE A 162      29.984 -11.628  -3.307  1.00  0.71           C  
ATOM   2520  O   PHE A 162      29.523 -11.373  -4.403  1.00  0.71           O  
ATOM   2521  CB  PHE A 162      28.591 -11.044  -1.448  1.00  0.71           C  
ATOM   2522  CG  PHE A 162      28.553 -10.496  -0.114  1.00  0.71           C  
ATOM   2523  CD1 PHE A 162      28.146  -9.254   0.109  1.00  0.71           C  
ATOM   2524  CD2 PHE A 162      28.916 -11.233   0.921  1.00  0.71           C  
ATOM   2525  CE1 PHE A 162      28.113  -8.726   1.370  1.00  0.71           C  
ATOM   2526  CE2 PHE A 162      28.865 -10.749   2.154  1.00  0.71           C  
ATOM   2527  CZ  PHE A 162      28.471  -9.480   2.393  1.00  0.71           C  
ATOM   2528  H   PHE A 162      29.179  -8.797  -3.010  1.00  0.71           H  
ATOM   2529  HA  PHE A 162      30.659 -10.920  -1.468  1.00  0.71           H  
ATOM   2530 1HB  PHE A 162      27.748 -10.704  -1.999  1.00  0.71           H  
ATOM   2531 2HB  PHE A 162      28.552 -12.098  -1.405  1.00  0.71           H  
ATOM   2532  HD1 PHE A 162      27.853  -8.666  -0.729  1.00  0.71           H  
ATOM   2533  HD2 PHE A 162      29.251 -12.249   0.760  1.00  0.71           H  
ATOM   2534  HE1 PHE A 162      27.785  -7.702   1.540  1.00  0.71           H  
ATOM   2535  HE2 PHE A 162      29.137 -11.388   2.945  1.00  0.71           H  
ATOM   2536  HZ  PHE A 162      28.438  -9.074   3.400  1.00  0.71           H  
ATOM   2537  N   LYS A 163      30.566 -12.763  -3.001  1.00  0.70           N  
ATOM   2538  CA  LYS A 163      30.820 -13.860  -3.913  1.00  0.70           C  
ATOM   2539  C   LYS A 163      29.958 -15.054  -3.566  1.00  0.70           C  
ATOM   2540  O   LYS A 163      29.387 -15.110  -2.471  1.00  0.70           O  
ATOM   2541  CB  LYS A 163      32.279 -14.267  -3.816  1.00  0.70           C  
ATOM   2542  CG  LYS A 163      33.227 -13.207  -4.223  1.00  0.70           C  
ATOM   2543  CD  LYS A 163      34.626 -13.684  -4.125  1.00  0.70           C  
ATOM   2544  CE  LYS A 163      35.094 -13.843  -2.672  1.00  0.70           C  
ATOM   2545  NZ  LYS A 163      34.692 -15.153  -2.111  1.00  0.70           N  
ATOM   2546  H   LYS A 163      30.904 -12.870  -2.054  1.00  0.70           H  
ATOM   2547  HA  LYS A 163      30.588 -13.544  -4.933  1.00  0.70           H  
ATOM   2548 1HB  LYS A 163      32.504 -14.545  -2.783  1.00  0.70           H  
ATOM   2549 2HB  LYS A 163      32.460 -15.145  -4.434  1.00  0.70           H  
ATOM   2550 1HG  LYS A 163      33.031 -12.941  -5.256  1.00  0.70           H  
ATOM   2551 2HG  LYS A 163      33.101 -12.317  -3.602  1.00  0.70           H  
ATOM   2552 1HD  LYS A 163      34.720 -14.643  -4.640  1.00  0.70           H  
ATOM   2553 2HD  LYS A 163      35.233 -12.960  -4.633  1.00  0.70           H  
ATOM   2554 1HE  LYS A 163      36.171 -13.776  -2.630  1.00  0.70           H  
ATOM   2555 2HE  LYS A 163      34.663 -13.046  -2.062  1.00  0.70           H  
ATOM   2556 1HZ  LYS A 163      35.012 -15.236  -1.157  1.00  0.70           H  
ATOM   2557 2HZ  LYS A 163      33.677 -15.226  -2.126  1.00  0.70           H  
ATOM   2558 3HZ  LYS A 163      35.093 -15.892  -2.666  1.00  0.70           H  
ATOM   2559  N   ILE A 164      29.825 -15.984  -4.507  1.00  0.70           N  
ATOM   2560  CA  ILE A 164      29.127 -17.222  -4.178  1.00  0.70           C  
ATOM   2561  C   ILE A 164      30.114 -18.388  -4.087  1.00  0.70           C  
ATOM   2562  O   ILE A 164      30.475 -19.007  -5.089  1.00  0.70           O  
ATOM   2563  CB  ILE A 164      28.024 -17.530  -5.201  1.00  0.70           C  
ATOM   2564  CG1 ILE A 164      26.988 -16.373  -5.233  1.00  0.70           C  
ATOM   2565  CG2 ILE A 164      27.380 -18.848  -4.855  1.00  0.70           C  
ATOM   2566  CD1 ILE A 164      25.971 -16.505  -6.334  1.00  0.70           C  
ATOM   2567  H   ILE A 164      30.294 -15.856  -5.413  1.00  0.70           H  
ATOM   2568  HA  ILE A 164      28.657 -17.111  -3.201  1.00  0.70           H  
ATOM   2569  HB  ILE A 164      28.464 -17.595  -6.198  1.00  0.70           H  
ATOM   2570 1HG1 ILE A 164      26.469 -16.340  -4.277  1.00  0.70           H  
ATOM   2571 2HG1 ILE A 164      27.515 -15.428  -5.371  1.00  0.70           H  
ATOM   2572 1HG2 ILE A 164      26.610 -19.074  -5.591  1.00  0.70           H  
ATOM   2573 2HG2 ILE A 164      28.130 -19.639  -4.864  1.00  0.70           H  
ATOM   2574 3HG2 ILE A 164      26.939 -18.792  -3.863  1.00  0.70           H  
ATOM   2575 1HD1 ILE A 164      25.277 -15.666  -6.310  1.00  0.70           H  
ATOM   2576 2HD1 ILE A 164      26.502 -16.508  -7.278  1.00  0.70           H  
ATOM   2577 3HD1 ILE A 164      25.413 -17.434  -6.217  1.00  0.70           H  
ATOM   2578  N   ASP A 165      30.509 -18.698  -2.851  1.00  0.70           N  
ATOM   2579  CA  ASP A 165      31.504 -19.702  -2.516  1.00  0.70           C  
ATOM   2580  C   ASP A 165      30.907 -20.834  -1.677  1.00  0.70           C  
ATOM   2581  O   ASP A 165      30.365 -20.613  -0.587  1.00  0.70           O  
ATOM   2582  CB  ASP A 165      32.682 -19.078  -1.768  1.00  0.70           C  
ATOM   2583  CG  ASP A 165      33.849 -20.030  -1.526  1.00  0.70           C  
ATOM   2584  OD1 ASP A 165      33.759 -21.181  -1.951  1.00  0.70           O  
ATOM   2585  OD2 ASP A 165      34.822 -19.614  -0.912  1.00  0.70           O  
ATOM   2586  H   ASP A 165      30.181 -18.127  -2.078  1.00  0.70           H  
ATOM   2587  HA  ASP A 165      31.880 -20.132  -3.446  1.00  0.70           H  
ATOM   2588 1HB  ASP A 165      33.036 -18.204  -2.313  1.00  0.70           H  
ATOM   2589 2HB  ASP A 165      32.339 -18.738  -0.809  1.00  0.70           H  
ATOM   2590  N   HIS A 166      30.919 -22.036  -2.233  1.00  0.71           N  
ATOM   2591  CA  HIS A 166      30.393 -23.205  -1.544  1.00  0.71           C  
ATOM   2592  C   HIS A 166      31.494 -23.981  -0.812  1.00  0.71           C  
ATOM   2593  O   HIS A 166      31.224 -25.011  -0.189  1.00  0.71           O  
ATOM   2594  CB  HIS A 166      29.679 -24.109  -2.540  1.00  0.71           C  
ATOM   2595  CG  HIS A 166      28.449 -23.477  -3.073  1.00  0.71           C  
ATOM   2596  ND1 HIS A 166      27.329 -23.294  -2.299  1.00  0.71           N  
ATOM   2597  CD2 HIS A 166      28.154 -22.963  -4.289  1.00  0.71           C  
ATOM   2598  CE1 HIS A 166      26.399 -22.704  -3.007  1.00  0.71           C  
ATOM   2599  NE2 HIS A 166      26.870 -22.495  -4.224  1.00  0.71           N  
ATOM   2600  H   HIS A 166      31.349 -22.144  -3.142  1.00  0.71           H  
ATOM   2601  HA  HIS A 166      29.665 -22.890  -0.798  1.00  0.71           H  
ATOM   2602 1HB  HIS A 166      30.347 -24.340  -3.371  1.00  0.71           H  
ATOM   2603 2HB  HIS A 166      29.410 -25.049  -2.057  1.00  0.71           H  
ATOM   2604  HD1 HIS A 166      27.220 -23.559  -1.340  1.00  0.71           H  
ATOM   2605  HD2 HIS A 166      28.722 -22.874  -5.215  1.00  0.71           H  
ATOM   2606  HE1 HIS A 166      25.436 -22.477  -2.554  1.00  0.71           H  
ATOM   2607  N   THR A 167      32.732 -23.470  -0.876  1.00  0.73           N  
ATOM   2608  CA  THR A 167      33.883 -24.088  -0.233  1.00  0.73           C  
ATOM   2609  C   THR A 167      34.755 -23.108   0.582  1.00  0.73           C  
ATOM   2610  O   THR A 167      35.975 -23.120   0.407  1.00  0.73           O  
ATOM   2611  CB  THR A 167      34.798 -24.681  -1.321  1.00  0.73           C  
ATOM   2612  OG1 THR A 167      35.185 -23.613  -2.237  1.00  0.73           O  
ATOM   2613  CG2 THR A 167      34.071 -25.769  -2.101  1.00  0.73           C  
ATOM   2614  H   THR A 167      32.902 -22.606  -1.392  1.00  0.73           H  
ATOM   2615  HA  THR A 167      33.533 -24.879   0.430  1.00  0.73           H  
ATOM   2616  HB  THR A 167      35.690 -25.106  -0.862  1.00  0.73           H  
ATOM   2617  HG1 THR A 167      34.590 -22.814  -2.107  1.00  0.73           H  
ATOM   2618 1HG2 THR A 167      34.734 -26.169  -2.865  1.00  0.73           H  
ATOM   2619 2HG2 THR A 167      33.775 -26.567  -1.419  1.00  0.73           H  
ATOM   2620 3HG2 THR A 167      33.189 -25.356  -2.577  1.00  0.73           H  
ATOM   2621  N   PRO A 168      34.201 -22.297   1.507  1.00  0.75           N  
ATOM   2622  CA  PRO A 168      34.917 -21.327   2.322  1.00  0.75           C  
ATOM   2623  C   PRO A 168      35.812 -21.950   3.381  1.00  0.75           C  
ATOM   2624  O   PRO A 168      35.516 -23.019   3.917  1.00  0.75           O  
ATOM   2625  CB  PRO A 168      33.785 -20.545   2.969  1.00  0.75           C  
ATOM   2626  CG  PRO A 168      32.650 -21.501   3.005  1.00  0.75           C  
ATOM   2627  CD  PRO A 168      32.759 -22.306   1.755  1.00  0.75           C  
ATOM   2628  HA  PRO A 168      35.505 -20.674   1.652  1.00  0.75           H  
ATOM   2629 1HB  PRO A 168      34.089 -20.198   3.969  1.00  0.75           H  
ATOM   2630 2HB  PRO A 168      33.563 -19.647   2.372  1.00  0.75           H  
ATOM   2631 1HG  PRO A 168      32.690 -22.114   3.894  1.00  0.75           H  
ATOM   2632 2HG  PRO A 168      31.748 -20.921   3.049  1.00  0.75           H  
ATOM   2633 1HD  PRO A 168      32.372 -23.322   1.913  1.00  0.75           H  
ATOM   2634 2HD  PRO A 168      32.226 -21.753   0.971  1.00  0.75           H  
ATOM   2635  N   VAL A 169      36.833 -21.202   3.779  1.00  0.78           N  
ATOM   2636  CA  VAL A 169      37.805 -21.588   4.807  1.00  0.78           C  
ATOM   2637  C   VAL A 169      37.175 -21.876   6.159  1.00  0.78           C  
ATOM   2638  O   VAL A 169      37.552 -22.818   6.853  1.00  0.78           O  
ATOM   2639  CB  VAL A 169      38.820 -20.444   4.965  1.00  0.78           C  
ATOM   2640  CG1 VAL A 169      39.746 -20.656   6.156  1.00  0.78           C  
ATOM   2641  CG2 VAL A 169      39.609 -20.340   3.707  1.00  0.78           C  
ATOM   2642  H   VAL A 169      36.981 -20.323   3.300  1.00  0.78           H  
ATOM   2643  HA  VAL A 169      38.322 -22.486   4.461  1.00  0.78           H  
ATOM   2644  HB  VAL A 169      38.278 -19.515   5.134  1.00  0.78           H  
ATOM   2645 1HG1 VAL A 169      40.443 -19.812   6.231  1.00  0.78           H  
ATOM   2646 2HG1 VAL A 169      39.157 -20.719   7.071  1.00  0.78           H  
ATOM   2647 3HG1 VAL A 169      40.309 -21.578   6.023  1.00  0.78           H  
ATOM   2648 1HG2 VAL A 169      40.320 -19.517   3.776  1.00  0.78           H  
ATOM   2649 2HG2 VAL A 169      40.146 -21.270   3.541  1.00  0.78           H  
ATOM   2650 3HG2 VAL A 169      38.928 -20.171   2.894  1.00  0.78           H  
ATOM   2651  N   ASP A 170      36.223 -21.043   6.535  1.00  0.78           N  
ATOM   2652  CA  ASP A 170      35.521 -21.161   7.804  1.00  0.78           C  
ATOM   2653  C   ASP A 170      34.345 -22.136   7.785  1.00  0.78           C  
ATOM   2654  O   ASP A 170      33.617 -22.248   8.768  1.00  0.78           O  
ATOM   2655  CB  ASP A 170      35.069 -19.772   8.221  1.00  0.78           C  
ATOM   2656  CG  ASP A 170      34.080 -19.135   7.231  1.00  0.78           C  
ATOM   2657  OD1 ASP A 170      33.584 -19.792   6.327  1.00  0.78           O  
ATOM   2658  OD2 ASP A 170      33.901 -17.946   7.335  1.00  0.78           O  
ATOM   2659  H   ASP A 170      35.976 -20.295   5.906  1.00  0.78           H  
ATOM   2660  HA  ASP A 170      36.234 -21.521   8.546  1.00  0.78           H  
ATOM   2661 1HB  ASP A 170      34.591 -19.822   9.200  1.00  0.78           H  
ATOM   2662 2HB  ASP A 170      35.941 -19.127   8.314  1.00  0.78           H  
ATOM   2663  N   ASN A 171      34.156 -22.836   6.666  1.00  0.77           N  
ATOM   2664  CA  ASN A 171      33.073 -23.788   6.483  1.00  0.77           C  
ATOM   2665  C   ASN A 171      31.675 -23.176   6.638  1.00  0.77           C  
ATOM   2666  O   ASN A 171      30.727 -23.888   6.984  1.00  0.77           O  
ATOM   2667  CB  ASN A 171      33.237 -24.967   7.435  1.00  0.77           C  
ATOM   2668  CG  ASN A 171      34.510 -25.741   7.188  1.00  0.77           C  
ATOM   2669  OD1 ASN A 171      34.862 -26.053   6.044  1.00  0.77           O  
ATOM   2670  ND2 ASN A 171      35.210 -26.054   8.251  1.00  0.77           N  
ATOM   2671  H   ASN A 171      34.793 -22.720   5.881  1.00  0.77           H  
ATOM   2672  HA  ASN A 171      33.141 -24.166   5.462  1.00  0.77           H  
ATOM   2673 1HB  ASN A 171      33.219 -24.634   8.468  1.00  0.77           H  
ATOM   2674 2HB  ASN A 171      32.394 -25.644   7.305  1.00  0.77           H  
ATOM   2675 1HD2 ASN A 171      36.067 -26.564   8.155  1.00  0.77           H  
ATOM   2676 2HD2 ASN A 171      34.891 -25.780   9.158  1.00  0.77           H  
ATOM   2677  N   LEU A 172      31.518 -21.897   6.282  1.00  0.75           N  
ATOM   2678  CA  LEU A 172      30.220 -21.233   6.326  1.00  0.75           C  
ATOM   2679  C   LEU A 172      29.772 -20.828   4.897  1.00  0.75           C  
ATOM   2680  O   LEU A 172      29.971 -19.681   4.488  1.00  0.75           O  
ATOM   2681  CB  LEU A 172      30.320 -19.974   7.191  1.00  0.75           C  
ATOM   2682  CG  LEU A 172      30.786 -20.154   8.625  1.00  0.75           C  
ATOM   2683  CD1 LEU A 172      30.961 -18.771   9.260  1.00  0.75           C  
ATOM   2684  CD2 LEU A 172      29.800 -21.000   9.378  1.00  0.75           C  
ATOM   2685  H   LEU A 172      32.345 -21.327   6.057  1.00  0.75           H  
ATOM   2686  HA  LEU A 172      29.502 -21.897   6.787  1.00  0.75           H  
ATOM   2687 1HB  LEU A 172      31.016 -19.281   6.714  1.00  0.75           H  
ATOM   2688 2HB  LEU A 172      29.340 -19.512   7.235  1.00  0.75           H  
ATOM   2689  HG  LEU A 172      31.751 -20.641   8.631  1.00  0.75           H  
ATOM   2690 1HD1 LEU A 172      31.318 -18.878  10.282  1.00  0.75           H  
ATOM   2691 2HD1 LEU A 172      31.688 -18.191   8.684  1.00  0.75           H  
ATOM   2692 3HD1 LEU A 172      30.008 -18.243   9.261  1.00  0.75           H  
ATOM   2693 1HD2 LEU A 172      30.144 -21.131  10.405  1.00  0.75           H  
ATOM   2694 2HD2 LEU A 172      28.828 -20.512   9.378  1.00  0.75           H  
ATOM   2695 3HD2 LEU A 172      29.721 -21.976   8.893  1.00  0.75           H  
ATOM   2696  N   PRO A 173      29.184 -21.741   4.093  1.00  0.72           N  
ATOM   2697  CA  PRO A 173      28.849 -21.537   2.685  1.00  0.72           C  
ATOM   2698  C   PRO A 173      27.730 -20.528   2.517  1.00  0.72           C  
ATOM   2699  O   PRO A 173      26.891 -20.360   3.399  1.00  0.72           O  
ATOM   2700  CB  PRO A 173      28.407 -22.927   2.235  1.00  0.72           C  
ATOM   2701  CG  PRO A 173      27.921 -23.609   3.494  1.00  0.72           C  
ATOM   2702  CD  PRO A 173      28.794 -23.067   4.609  1.00  0.72           C  
ATOM   2703  HA  PRO A 173      29.732 -21.219   2.121  1.00  0.72           H  
ATOM   2704 1HB  PRO A 173      27.623 -22.837   1.468  1.00  0.72           H  
ATOM   2705 2HB  PRO A 173      29.259 -23.451   1.767  1.00  0.72           H  
ATOM   2706 1HG  PRO A 173      26.854 -23.392   3.652  1.00  0.72           H  
ATOM   2707 2HG  PRO A 173      28.009 -24.703   3.388  1.00  0.72           H  
ATOM   2708 1HD  PRO A 173      28.188 -22.996   5.517  1.00  0.72           H  
ATOM   2709 2HD  PRO A 173      29.669 -23.710   4.731  1.00  0.72           H  
ATOM   2710  N   THR A 174      27.703 -19.892   1.352  1.00  0.70           N  
ATOM   2711  CA  THR A 174      26.671 -18.899   1.049  1.00  0.70           C  
ATOM   2712  C   THR A 174      25.240 -19.422   1.140  1.00  0.70           C  
ATOM   2713  O   THR A 174      24.885 -20.432   0.520  1.00  0.70           O  
ATOM   2714  CB  THR A 174      26.914 -18.325  -0.350  1.00  0.70           C  
ATOM   2715  OG1 THR A 174      28.197 -17.698  -0.375  1.00  0.70           O  
ATOM   2716  CG2 THR A 174      25.898 -17.380  -0.703  1.00  0.70           C  
ATOM   2717  H   THR A 174      28.445 -20.083   0.673  1.00  0.70           H  
ATOM   2718  HA  THR A 174      26.766 -18.090   1.774  1.00  0.70           H  
ATOM   2719  HB  THR A 174      26.912 -19.137  -1.082  1.00  0.70           H  
ATOM   2720  HG1 THR A 174      28.878 -18.407  -0.313  1.00  0.70           H  
ATOM   2721 1HG2 THR A 174      26.092 -16.972  -1.694  1.00  0.70           H  
ATOM   2722 2HG2 THR A 174      24.935 -17.862  -0.685  1.00  0.70           H  
ATOM   2723 3HG2 THR A 174      25.926 -16.631   0.010  1.00  0.70           H  
ATOM   2724  N   ASP A 175      24.382 -18.684   1.860  1.00  0.68           N  
ATOM   2725  CA  ASP A 175      22.999 -19.111   2.028  1.00  0.68           C  
ATOM   2726  C   ASP A 175      22.136 -18.718   0.840  1.00  0.68           C  
ATOM   2727  O   ASP A 175      21.291 -17.814   0.904  1.00  0.68           O  
ATOM   2728  CB  ASP A 175      22.440 -18.510   3.327  1.00  0.68           C  
ATOM   2729  CG  ASP A 175      21.041 -19.033   3.758  1.00  0.68           C  
ATOM   2730  OD1 ASP A 175      20.344 -19.644   2.963  1.00  0.68           O  
ATOM   2731  OD2 ASP A 175      20.675 -18.826   4.908  1.00  0.68           O  
ATOM   2732  H   ASP A 175      24.700 -17.841   2.338  1.00  0.68           H  
ATOM   2733  HA  ASP A 175      22.986 -20.196   2.116  1.00  0.68           H  
ATOM   2734 1HB  ASP A 175      23.146 -18.709   4.135  1.00  0.68           H  
ATOM   2735 2HB  ASP A 175      22.395 -17.439   3.216  1.00  0.68           H  
ATOM   2736  N   LEU A 176      22.297 -19.485  -0.232  1.00  0.67           N  
ATOM   2737  CA  LEU A 176      21.591 -19.184  -1.461  1.00  0.67           C  
ATOM   2738  C   LEU A 176      20.115 -19.509  -1.315  1.00  0.67           C  
ATOM   2739  O   LEU A 176      19.275 -18.911  -1.987  1.00  0.67           O  
ATOM   2740  CB  LEU A 176      22.160 -19.960  -2.643  1.00  0.67           C  
ATOM   2741  CG  LEU A 176      23.592 -19.622  -3.038  1.00  0.67           C  
ATOM   2742  CD1 LEU A 176      23.949 -20.475  -4.226  1.00  0.67           C  
ATOM   2743  CD2 LEU A 176      23.750 -18.127  -3.307  1.00  0.67           C  
ATOM   2744  H   LEU A 176      23.010 -20.214  -0.181  1.00  0.67           H  
ATOM   2745  HA  LEU A 176      21.689 -18.119  -1.665  1.00  0.67           H  
ATOM   2746 1HB  LEU A 176      22.126 -21.021  -2.406  1.00  0.67           H  
ATOM   2747 2HB  LEU A 176      21.524 -19.785  -3.510  1.00  0.67           H  
ATOM   2748  HG  LEU A 176      24.263 -19.903  -2.220  1.00  0.67           H  
ATOM   2749 1HD1 LEU A 176      24.970 -20.298  -4.512  1.00  0.67           H  
ATOM   2750 2HD1 LEU A 176      23.826 -21.521  -3.969  1.00  0.67           H  
ATOM   2751 3HD1 LEU A 176      23.298 -20.239  -5.053  1.00  0.67           H  
ATOM   2752 1HD2 LEU A 176      24.775 -17.921  -3.574  1.00  0.67           H  
ATOM   2753 2HD2 LEU A 176      23.125 -17.812  -4.094  1.00  0.67           H  
ATOM   2754 3HD2 LEU A 176      23.493 -17.577  -2.420  1.00  0.67           H  
ATOM   2755  N   TYR A 177      19.796 -20.466  -0.440  1.00  0.67           N  
ATOM   2756  CA  TYR A 177      18.411 -20.838  -0.203  1.00  0.67           C  
ATOM   2757  C   TYR A 177      17.626 -19.630   0.251  1.00  0.67           C  
ATOM   2758  O   TYR A 177      16.562 -19.328  -0.297  1.00  0.67           O  
ATOM   2759  CB  TYR A 177      18.284 -21.932   0.853  1.00  0.67           C  
ATOM   2760  CG  TYR A 177      16.836 -22.208   1.212  1.00  0.67           C  
ATOM   2761  CD1 TYR A 177      16.051 -22.999   0.392  1.00  0.67           C  
ATOM   2762  CD2 TYR A 177      16.291 -21.640   2.364  1.00  0.67           C  
ATOM   2763  CE1 TYR A 177      14.725 -23.228   0.717  1.00  0.67           C  
ATOM   2764  CE2 TYR A 177      14.968 -21.866   2.688  1.00  0.67           C  
ATOM   2765  CZ  TYR A 177      14.185 -22.657   1.869  1.00  0.67           C  
ATOM   2766  OH  TYR A 177      12.863 -22.886   2.189  1.00  0.67           O  
ATOM   2767  H   TYR A 177      20.532 -20.913   0.088  1.00  0.67           H  
ATOM   2768  HA  TYR A 177      17.976 -21.191  -1.137  1.00  0.67           H  
ATOM   2769 1HB  TYR A 177      18.736 -22.854   0.495  1.00  0.67           H  
ATOM   2770 2HB  TYR A 177      18.812 -21.627   1.761  1.00  0.67           H  
ATOM   2771  HD1 TYR A 177      16.475 -23.439  -0.510  1.00  0.67           H  
ATOM   2772  HD2 TYR A 177      16.913 -21.012   3.008  1.00  0.67           H  
ATOM   2773  HE1 TYR A 177      14.106 -23.850   0.072  1.00  0.67           H  
ATOM   2774  HE2 TYR A 177      14.542 -21.421   3.587  1.00  0.67           H  
ATOM   2775  HH  TYR A 177      12.471 -23.462   1.528  1.00  0.67           H  
ATOM   2776  N   ARG A 178      18.148 -18.925   1.256  1.00  0.69           N  
ATOM   2777  CA  ARG A 178      17.434 -17.779   1.771  1.00  0.69           C  
ATOM   2778  C   ARG A 178      17.306 -16.717   0.682  1.00  0.69           C  
ATOM   2779  O   ARG A 178      16.264 -16.070   0.556  1.00  0.69           O  
ATOM   2780  CB  ARG A 178      18.120 -17.210   2.991  1.00  0.69           C  
ATOM   2781  CG  ARG A 178      17.341 -16.131   3.673  1.00  0.69           C  
ATOM   2782  CD  ARG A 178      16.092 -16.699   4.263  1.00  0.69           C  
ATOM   2783  NE  ARG A 178      15.258 -15.709   4.933  1.00  0.69           N  
ATOM   2784  CZ  ARG A 178      14.022 -15.985   5.413  1.00  0.69           C  
ATOM   2785  NH1 ARG A 178      13.540 -17.205   5.295  1.00  0.69           N  
ATOM   2786  NH2 ARG A 178      13.288 -15.056   5.998  1.00  0.69           N  
ATOM   2787  H   ARG A 178      19.034 -19.201   1.703  1.00  0.69           H  
ATOM   2788  HA  ARG A 178      16.437 -18.101   2.065  1.00  0.69           H  
ATOM   2789 1HB  ARG A 178      18.294 -18.007   3.715  1.00  0.69           H  
ATOM   2790 2HB  ARG A 178      19.091 -16.810   2.704  1.00  0.69           H  
ATOM   2791 1HG  ARG A 178      17.936 -15.662   4.457  1.00  0.69           H  
ATOM   2792 2HG  ARG A 178      17.064 -15.409   2.938  1.00  0.69           H  
ATOM   2793 1HD  ARG A 178      15.498 -17.154   3.469  1.00  0.69           H  
ATOM   2794 2HD  ARG A 178      16.363 -17.464   4.992  1.00  0.69           H  
ATOM   2795  HE  ARG A 178      15.609 -14.748   5.011  1.00  0.69           H  
ATOM   2796 1HH1 ARG A 178      14.090 -17.925   4.849  1.00  0.69           H  
ATOM   2797 2HH1 ARG A 178      12.616 -17.420   5.644  1.00  0.69           H  
ATOM   2798 1HH2 ARG A 178      13.638 -14.094   6.119  1.00  0.69           H  
ATOM   2799 2HH2 ARG A 178      12.373 -15.286   6.346  1.00  0.69           H  
ATOM   2800  N   LEU A 179      18.348 -16.531  -0.130  1.00  0.70           N  
ATOM   2801  CA  LEU A 179      18.217 -15.530  -1.177  1.00  0.70           C  
ATOM   2802  C   LEU A 179      17.118 -15.914  -2.176  1.00  0.70           C  
ATOM   2803  O   LEU A 179      16.309 -15.069  -2.590  1.00  0.70           O  
ATOM   2804  CB  LEU A 179      19.528 -15.373  -1.927  1.00  0.70           C  
ATOM   2805  CG  LEU A 179      20.656 -14.774  -1.144  1.00  0.70           C  
ATOM   2806  CD1 LEU A 179      21.816 -14.804  -2.030  1.00  0.70           C  
ATOM   2807  CD2 LEU A 179      20.298 -13.342  -0.673  1.00  0.70           C  
ATOM   2808  H   LEU A 179      19.215 -17.064   0.001  1.00  0.70           H  
ATOM   2809  HA  LEU A 179      17.964 -14.586  -0.720  1.00  0.70           H  
ATOM   2810 1HB  LEU A 179      19.846 -16.355  -2.273  1.00  0.70           H  
ATOM   2811 2HB  LEU A 179      19.359 -14.750  -2.795  1.00  0.70           H  
ATOM   2812  HG  LEU A 179      20.879 -15.390  -0.267  1.00  0.70           H  
ATOM   2813 1HD1 LEU A 179      22.674 -14.386  -1.561  1.00  0.70           H  
ATOM   2814 2HD1 LEU A 179      22.019 -15.820  -2.326  1.00  0.70           H  
ATOM   2815 3HD1 LEU A 179      21.553 -14.230  -2.880  1.00  0.70           H  
ATOM   2816 1HD2 LEU A 179      21.141 -12.922  -0.122  1.00  0.70           H  
ATOM   2817 2HD2 LEU A 179      20.081 -12.714  -1.530  1.00  0.70           H  
ATOM   2818 3HD2 LEU A 179      19.424 -13.383  -0.023  1.00  0.70           H  
ATOM   2819  N   ALA A 180      17.061 -17.209  -2.518  1.00  0.72           N  
ATOM   2820  CA  ALA A 180      16.056 -17.726  -3.436  1.00  0.72           C  
ATOM   2821  C   ALA A 180      14.664 -17.511  -2.862  1.00  0.72           C  
ATOM   2822  O   ALA A 180      13.728 -17.160  -3.586  1.00  0.72           O  
ATOM   2823  CB  ALA A 180      16.300 -19.203  -3.702  1.00  0.72           C  
ATOM   2824  H   ALA A 180      17.759 -17.854  -2.149  1.00  0.72           H  
ATOM   2825  HA  ALA A 180      16.129 -17.174  -4.368  1.00  0.72           H  
ATOM   2826 1HB  ALA A 180      15.555 -19.574  -4.404  1.00  0.72           H  
ATOM   2827 2HB  ALA A 180      17.297 -19.330  -4.124  1.00  0.72           H  
ATOM   2828 3HB  ALA A 180      16.229 -19.756  -2.771  1.00  0.72           H  
ATOM   2829  N   HIS A 181      14.549 -17.678  -1.541  1.00  0.73           N  
ATOM   2830  CA  HIS A 181      13.302 -17.507  -0.812  1.00  0.73           C  
ATOM   2831  C   HIS A 181      12.800 -16.088  -1.025  1.00  0.73           C  
ATOM   2832  O   HIS A 181      11.634 -15.877  -1.363  1.00  0.73           O  
ATOM   2833  CB  HIS A 181      13.516 -17.773   0.683  1.00  0.73           C  
ATOM   2834  CG  HIS A 181      12.299 -17.725   1.528  1.00  0.73           C  
ATOM   2835  ND1 HIS A 181      11.395 -18.763   1.588  1.00  0.73           N  
ATOM   2836  CD2 HIS A 181      11.828 -16.764   2.354  1.00  0.73           C  
ATOM   2837  CE1 HIS A 181      10.424 -18.451   2.426  1.00  0.73           C  
ATOM   2838  NE2 HIS A 181      10.661 -17.242   2.908  1.00  0.73           N  
ATOM   2839  H   HIS A 181      15.370 -17.988  -1.020  1.00  0.73           H  
ATOM   2840  HA  HIS A 181      12.550 -18.200  -1.189  1.00  0.73           H  
ATOM   2841 1HB  HIS A 181      14.001 -18.743   0.817  1.00  0.73           H  
ATOM   2842 2HB  HIS A 181      14.178 -17.030   1.081  1.00  0.73           H  
ATOM   2843  HD1 HIS A 181      11.456 -19.631   1.087  1.00  0.73           H  
ATOM   2844  HD2 HIS A 181      12.203 -15.773   2.623  1.00  0.73           H  
ATOM   2845  HE1 HIS A 181       9.611 -19.150   2.614  1.00  0.73           H  
ATOM   2846  N   TYR A 182      13.681 -15.101  -0.846  1.00  0.75           N  
ATOM   2847  CA  TYR A 182      13.237 -13.722  -1.012  1.00  0.75           C  
ATOM   2848  C   TYR A 182      12.733 -13.526  -2.426  1.00  0.75           C  
ATOM   2849  O   TYR A 182      11.741 -12.822  -2.652  1.00  0.75           O  
ATOM   2850  CB  TYR A 182      14.353 -12.727  -0.752  1.00  0.75           C  
ATOM   2851  CG  TYR A 182      14.799 -12.711   0.630  1.00  0.75           C  
ATOM   2852  CD1 TYR A 182      16.111 -12.863   0.867  1.00  0.75           C  
ATOM   2853  CD2 TYR A 182      13.900 -12.582   1.670  1.00  0.75           C  
ATOM   2854  CE1 TYR A 182      16.572 -12.900   2.118  1.00  0.75           C  
ATOM   2855  CE2 TYR A 182      14.362 -12.619   2.965  1.00  0.75           C  
ATOM   2856  CZ  TYR A 182      15.703 -12.785   3.196  1.00  0.75           C  
ATOM   2857  OH  TYR A 182      16.188 -12.863   4.496  1.00  0.75           O  
ATOM   2858  H   TYR A 182      14.641 -15.323  -0.568  1.00  0.75           H  
ATOM   2859  HA  TYR A 182      12.417 -13.530  -0.322  1.00  0.75           H  
ATOM   2860 1HB  TYR A 182      15.209 -12.949  -1.395  1.00  0.75           H  
ATOM   2861 2HB  TYR A 182      14.003 -11.740  -0.992  1.00  0.75           H  
ATOM   2862  HD1 TYR A 182      16.790 -12.958   0.033  1.00  0.75           H  
ATOM   2863  HD2 TYR A 182      12.836 -12.465   1.466  1.00  0.75           H  
ATOM   2864  HE1 TYR A 182      17.608 -13.027   2.260  1.00  0.75           H  
ATOM   2865  HE2 TYR A 182      13.669 -12.531   3.805  1.00  0.75           H  
ATOM   2866  HH  TYR A 182      15.521 -12.519   5.134  1.00  0.75           H  
ATOM   2867  N   GLY A 183      13.411 -14.150  -3.378  1.00  0.75           N  
ATOM   2868  CA  GLY A 183      12.999 -14.070  -4.763  1.00  0.75           C  
ATOM   2869  C   GLY A 183      11.550 -14.530  -4.907  1.00  0.75           C  
ATOM   2870  O   GLY A 183      10.696 -13.795  -5.419  1.00  0.75           O  
ATOM   2871  H   GLY A 183      14.244 -14.690  -3.131  1.00  0.75           H  
ATOM   2872 1HA  GLY A 183      13.107 -13.048  -5.118  1.00  0.75           H  
ATOM   2873 2HA  GLY A 183      13.647 -14.708  -5.363  1.00  0.75           H  
ATOM   2874  N   GLU A 184      11.261 -15.732  -4.400  1.00  0.76           N  
ATOM   2875  CA  GLU A 184       9.915 -16.308  -4.478  1.00  0.76           C  
ATOM   2876  C   GLU A 184       8.876 -15.441  -3.756  1.00  0.76           C  
ATOM   2877  O   GLU A 184       7.705 -15.416  -4.142  1.00  0.76           O  
ATOM   2878  CB  GLU A 184       9.883 -17.742  -3.919  1.00  0.76           C  
ATOM   2879  CG  GLU A 184      10.606 -18.795  -4.786  1.00  0.76           C  
ATOM   2880  CD  GLU A 184      10.492 -20.224  -4.245  1.00  0.76           C  
ATOM   2881  OE1 GLU A 184       9.966 -20.407  -3.169  1.00  0.76           O  
ATOM   2882  OE2 GLU A 184      10.925 -21.127  -4.927  1.00  0.76           O  
ATOM   2883  H   GLU A 184      12.024 -16.265  -3.976  1.00  0.76           H  
ATOM   2884  HA  GLU A 184       9.633 -16.356  -5.528  1.00  0.76           H  
ATOM   2885 1HB  GLU A 184      10.353 -17.750  -2.932  1.00  0.76           H  
ATOM   2886 2HB  GLU A 184       8.850 -18.061  -3.790  1.00  0.76           H  
ATOM   2887 1HG  GLU A 184      10.193 -18.765  -5.793  1.00  0.76           H  
ATOM   2888 2HG  GLU A 184      11.660 -18.520  -4.848  1.00  0.76           H  
ATOM   2889  N   LYS A 185       9.312 -14.704  -2.734  1.00  0.75           N  
ATOM   2890  CA  LYS A 185       8.436 -13.828  -1.970  1.00  0.75           C  
ATOM   2891  C   LYS A 185       8.234 -12.435  -2.582  1.00  0.75           C  
ATOM   2892  O   LYS A 185       7.489 -11.630  -2.017  1.00  0.75           O  
ATOM   2893  CB  LYS A 185       8.937 -13.683  -0.535  1.00  0.75           C  
ATOM   2894  CG  LYS A 185       8.900 -14.985   0.281  1.00  0.75           C  
ATOM   2895  CD  LYS A 185       7.460 -15.448   0.485  1.00  0.75           C  
ATOM   2896  CE  LYS A 185       7.382 -16.680   1.366  1.00  0.75           C  
ATOM   2897  NZ  LYS A 185       5.970 -17.145   1.547  1.00  0.75           N  
ATOM   2898  H   LYS A 185      10.287 -14.798  -2.448  1.00  0.75           H  
ATOM   2899  HA  LYS A 185       7.457 -14.302  -1.927  1.00  0.75           H  
ATOM   2900 1HB  LYS A 185       9.968 -13.333  -0.554  1.00  0.75           H  
ATOM   2901 2HB  LYS A 185       8.345 -12.933  -0.015  1.00  0.75           H  
ATOM   2902 1HG  LYS A 185       9.439 -15.766  -0.248  1.00  0.75           H  
ATOM   2903 2HG  LYS A 185       9.379 -14.834   1.248  1.00  0.75           H  
ATOM   2904 1HD  LYS A 185       6.881 -14.648   0.944  1.00  0.75           H  
ATOM   2905 2HD  LYS A 185       7.021 -15.682  -0.486  1.00  0.75           H  
ATOM   2906 1HE  LYS A 185       7.964 -17.479   0.908  1.00  0.75           H  
ATOM   2907 2HE  LYS A 185       7.807 -16.449   2.343  1.00  0.75           H  
ATOM   2908 1HZ  LYS A 185       5.959 -17.964   2.136  1.00  0.75           H  
ATOM   2909 2HZ  LYS A 185       5.427 -16.410   1.981  1.00  0.75           H  
ATOM   2910 3HZ  LYS A 185       5.570 -17.371   0.647  1.00  0.75           H  
ATOM   2911  N   GLY A 186       8.868 -12.134  -3.723  1.00  0.73           N  
ATOM   2912  CA  GLY A 186       8.651 -10.830  -4.345  1.00  0.73           C  
ATOM   2913  C   GLY A 186       9.758  -9.770  -4.260  1.00  0.73           C  
ATOM   2914  O   GLY A 186       9.452  -8.581  -4.121  1.00  0.73           O  
ATOM   2915  H   GLY A 186       9.487 -12.811  -4.171  1.00  0.73           H  
ATOM   2916 1HA  GLY A 186       8.441 -11.006  -5.399  1.00  0.73           H  
ATOM   2917 2HA  GLY A 186       7.737 -10.405  -3.939  1.00  0.73           H  
ATOM   2918  N   VAL A 187      11.033 -10.148  -4.380  1.00  0.71           N  
ATOM   2919  CA  VAL A 187      12.022  -9.065  -4.393  1.00  0.71           C  
ATOM   2920  C   VAL A 187      11.754  -8.076  -5.509  1.00  0.71           C  
ATOM   2921  O   VAL A 187      11.644  -8.424  -6.690  1.00  0.71           O  
ATOM   2922  CB  VAL A 187      13.468  -9.582  -4.537  1.00  0.71           C  
ATOM   2923  CG1 VAL A 187      14.456  -8.429  -4.730  1.00  0.71           C  
ATOM   2924  CG2 VAL A 187      13.805 -10.265  -3.311  1.00  0.71           C  
ATOM   2925  H   VAL A 187      11.294 -11.135  -4.414  1.00  0.71           H  
ATOM   2926  HA  VAL A 187      11.955  -8.529  -3.452  1.00  0.71           H  
ATOM   2927  HB  VAL A 187      13.538 -10.259  -5.394  1.00  0.71           H  
ATOM   2928 1HG1 VAL A 187      15.468  -8.814  -4.807  1.00  0.71           H  
ATOM   2929 2HG1 VAL A 187      14.214  -7.896  -5.636  1.00  0.71           H  
ATOM   2930 3HG1 VAL A 187      14.398  -7.748  -3.881  1.00  0.71           H  
ATOM   2931 1HG2 VAL A 187      14.800 -10.657  -3.350  1.00  0.71           H  
ATOM   2932 2HG2 VAL A 187      13.722  -9.573  -2.483  1.00  0.71           H  
ATOM   2933 3HG2 VAL A 187      13.124 -11.035  -3.192  1.00  0.71           H  
ATOM   2934  N   MET A 188      11.667  -6.832  -5.097  1.00  0.68           N  
ATOM   2935  CA  MET A 188      11.397  -5.724  -5.965  1.00  0.68           C  
ATOM   2936  C   MET A 188      12.661  -5.199  -6.535  1.00  0.68           C  
ATOM   2937  O   MET A 188      12.712  -4.813  -7.692  1.00  0.68           O  
ATOM   2938  CB  MET A 188      10.800  -4.594  -5.157  1.00  0.68           C  
ATOM   2939  CG  MET A 188       9.502  -4.878  -4.605  1.00  0.68           C  
ATOM   2940  SD  MET A 188       8.354  -5.232  -5.839  1.00  0.68           S  
ATOM   2941  CE  MET A 188       8.453  -3.638  -6.574  1.00  0.68           C  
ATOM   2942  H   MET A 188      11.788  -6.658  -4.107  1.00  0.68           H  
ATOM   2943  HA  MET A 188      10.735  -6.044  -6.768  1.00  0.68           H  
ATOM   2944 1HB  MET A 188      11.459  -4.369  -4.316  1.00  0.68           H  
ATOM   2945 2HB  MET A 188      10.731  -3.697  -5.765  1.00  0.68           H  
ATOM   2946 1HG  MET A 188       9.579  -5.739  -3.947  1.00  0.68           H  
ATOM   2947 2HG  MET A 188       9.163  -4.021  -4.039  1.00  0.68           H  
ATOM   2948 1HE  MET A 188       7.799  -3.586  -7.425  1.00  0.68           H  
ATOM   2949 2HE  MET A 188       8.169  -2.895  -5.834  1.00  0.68           H  
ATOM   2950 3HE  MET A 188       9.470  -3.444  -6.899  1.00  0.68           H  
ATOM   2951  N   LEU A 189      13.680  -5.186  -5.705  1.00  0.66           N  
ATOM   2952  CA  LEU A 189      14.910  -4.532  -6.072  1.00  0.66           C  
ATOM   2953  C   LEU A 189      16.167  -5.182  -5.552  1.00  0.66           C  
ATOM   2954  O   LEU A 189      16.243  -5.530  -4.374  1.00  0.66           O  
ATOM   2955  CB  LEU A 189      14.826  -3.117  -5.549  1.00  0.66           C  
ATOM   2956  CG  LEU A 189      15.979  -2.268  -5.694  1.00  0.66           C  
ATOM   2957  CD1 LEU A 189      16.210  -1.963  -7.135  1.00  0.66           C  
ATOM   2958  CD2 LEU A 189      15.738  -1.037  -4.867  1.00  0.66           C  
ATOM   2959  H   LEU A 189      13.553  -5.575  -4.769  1.00  0.66           H  
ATOM   2960  HA  LEU A 189      14.960  -4.506  -7.151  1.00  0.66           H  
ATOM   2961 1HB  LEU A 189      14.004  -2.626  -6.046  1.00  0.66           H  
ATOM   2962 2HB  LEU A 189      14.604  -3.178  -4.518  1.00  0.66           H  
ATOM   2963  HG  LEU A 189      16.854  -2.784  -5.331  1.00  0.66           H  
ATOM   2964 1HD1 LEU A 189      17.071  -1.363  -7.207  1.00  0.66           H  
ATOM   2965 2HD1 LEU A 189      16.376  -2.875  -7.668  1.00  0.66           H  
ATOM   2966 3HD1 LEU A 189      15.359  -1.446  -7.555  1.00  0.66           H  
ATOM   2967 1HD2 LEU A 189      16.566  -0.383  -4.931  1.00  0.66           H  
ATOM   2968 2HD2 LEU A 189      14.862  -0.536  -5.211  1.00  0.66           H  
ATOM   2969 3HD2 LEU A 189      15.594  -1.311  -3.840  1.00  0.66           H  
ATOM   2970  N   LEU A 190      17.148  -5.340  -6.428  1.00  0.65           N  
ATOM   2971  CA  LEU A 190      18.454  -5.841  -6.031  1.00  0.65           C  
ATOM   2972  C   LEU A 190      19.561  -4.835  -6.254  1.00  0.65           C  
ATOM   2973  O   LEU A 190      19.770  -4.348  -7.372  1.00  0.65           O  
ATOM   2974  CB  LEU A 190      18.792  -7.116  -6.783  1.00  0.65           C  
ATOM   2975  CG  LEU A 190      20.200  -7.738  -6.588  1.00  0.65           C  
ATOM   2976  CD1 LEU A 190      20.391  -8.195  -5.166  1.00  0.65           C  
ATOM   2977  CD2 LEU A 190      20.342  -8.918  -7.531  1.00  0.65           C  
ATOM   2978  H   LEU A 190      16.968  -5.083  -7.403  1.00  0.65           H  
ATOM   2979  HA  LEU A 190      18.419  -6.072  -4.970  1.00  0.65           H  
ATOM   2980 1HB  LEU A 190      18.103  -7.849  -6.433  1.00  0.65           H  
ATOM   2981 2HB  LEU A 190      18.645  -6.930  -7.845  1.00  0.65           H  
ATOM   2982  HG  LEU A 190      20.965  -6.991  -6.810  1.00  0.65           H  
ATOM   2983 1HD1 LEU A 190      21.379  -8.629  -5.071  1.00  0.65           H  
ATOM   2984 2HD1 LEU A 190      20.299  -7.351  -4.493  1.00  0.65           H  
ATOM   2985 3HD1 LEU A 190      19.645  -8.937  -4.924  1.00  0.65           H  
ATOM   2986 1HD2 LEU A 190      21.332  -9.360  -7.426  1.00  0.65           H  
ATOM   2987 2HD2 LEU A 190      19.581  -9.670  -7.310  1.00  0.65           H  
ATOM   2988 3HD2 LEU A 190      20.209  -8.549  -8.530  1.00  0.65           H  
ATOM   2989  N   LEU A 191      20.278  -4.562  -5.174  1.00  0.65           N  
ATOM   2990  CA  LEU A 191      21.437  -3.700  -5.188  1.00  0.65           C  
ATOM   2991  C   LEU A 191      22.646  -4.618  -5.184  1.00  0.65           C  
ATOM   2992  O   LEU A 191      22.738  -5.553  -4.376  1.00  0.65           O  
ATOM   2993  CB  LEU A 191      21.439  -2.752  -3.995  1.00  0.65           C  
ATOM   2994  CG  LEU A 191      20.661  -1.447  -4.118  1.00  0.65           C  
ATOM   2995  CD1 LEU A 191      19.247  -1.719  -4.412  1.00  0.65           C  
ATOM   2996  CD2 LEU A 191      20.756  -0.718  -2.817  1.00  0.65           C  
ATOM   2997  H   LEU A 191      20.006  -4.992  -4.298  1.00  0.65           H  
ATOM   2998  HA  LEU A 191      21.428  -3.131  -6.092  1.00  0.65           H  
ATOM   2999 1HB  LEU A 191      21.009  -3.267  -3.159  1.00  0.65           H  
ATOM   3000 2HB  LEU A 191      22.472  -2.507  -3.749  1.00  0.65           H  
ATOM   3001  HG  LEU A 191      21.078  -0.839  -4.925  1.00  0.65           H  
ATOM   3002 1HD1 LEU A 191      18.727  -0.778  -4.477  1.00  0.65           H  
ATOM   3003 2HD1 LEU A 191      19.168  -2.244  -5.348  1.00  0.65           H  
ATOM   3004 3HD1 LEU A 191      18.819  -2.324  -3.614  1.00  0.65           H  
ATOM   3005 1HD2 LEU A 191      20.211   0.213  -2.880  1.00  0.65           H  
ATOM   3006 2HD2 LEU A 191      20.334  -1.336  -2.021  1.00  0.65           H  
ATOM   3007 3HD2 LEU A 191      21.798  -0.519  -2.597  1.00  0.65           H  
ATOM   3008  N   SER A 192      23.573  -4.378  -6.093  1.00  0.65           N  
ATOM   3009  CA  SER A 192      24.675  -5.341  -6.237  1.00  0.65           C  
ATOM   3010  C   SER A 192      26.038  -4.756  -6.492  1.00  0.65           C  
ATOM   3011  O   SER A 192      26.187  -3.695  -7.096  1.00  0.65           O  
ATOM   3012  CB  SER A 192      24.370  -6.295  -7.385  1.00  0.65           C  
ATOM   3013  OG  SER A 192      25.418  -7.240  -7.574  1.00  0.65           O  
ATOM   3014  H   SER A 192      23.451  -3.561  -6.698  1.00  0.65           H  
ATOM   3015  HA  SER A 192      24.743  -5.920  -5.318  1.00  0.65           H  
ATOM   3016 1HB  SER A 192      23.439  -6.823  -7.183  1.00  0.65           H  
ATOM   3017 2HB  SER A 192      24.227  -5.720  -8.299  1.00  0.65           H  
ATOM   3018  HG  SER A 192      26.259  -6.729  -7.798  1.00  0.65           H  
ATOM   3019  N   ASP A 193      27.062  -5.445  -6.026  1.00  0.67           N  
ATOM   3020  CA  ASP A 193      28.388  -4.993  -6.355  1.00  0.67           C  
ATOM   3021  C   ASP A 193      28.545  -5.255  -7.826  1.00  0.67           C  
ATOM   3022  O   ASP A 193      27.849  -6.121  -8.370  1.00  0.67           O  
ATOM   3023  CB  ASP A 193      29.455  -5.740  -5.554  1.00  0.67           C  
ATOM   3024  CG  ASP A 193      29.586  -7.302  -5.879  1.00  0.67           C  
ATOM   3025  OD1 ASP A 193      28.614  -7.998  -5.755  1.00  0.67           O  
ATOM   3026  OD2 ASP A 193      30.690  -7.753  -6.187  1.00  0.67           O  
ATOM   3027  H   ASP A 193      26.925  -6.296  -5.490  1.00  0.67           H  
ATOM   3028  HA  ASP A 193      28.475  -3.920  -6.168  1.00  0.67           H  
ATOM   3029 1HB  ASP A 193      30.423  -5.277  -5.750  1.00  0.67           H  
ATOM   3030 2HB  ASP A 193      29.259  -5.603  -4.507  1.00  0.67           H  
ATOM   3031  N   SER A 194      29.408  -4.486  -8.472  1.00  0.68           N  
ATOM   3032  CA  SER A 194      29.741  -4.690  -9.863  1.00  0.68           C  
ATOM   3033  C   SER A 194      31.214  -5.110  -9.905  1.00  0.68           C  
ATOM   3034  O   SER A 194      31.525  -6.294 -10.016  1.00  0.68           O  
ATOM   3035  CB  SER A 194      29.447  -3.433 -10.648  1.00  0.68           C  
ATOM   3036  OG  SER A 194      30.246  -2.386 -10.223  1.00  0.68           O  
ATOM   3037  H   SER A 194      29.898  -3.741  -7.981  1.00  0.68           H  
ATOM   3038  HA  SER A 194      29.135  -5.505 -10.265  1.00  0.68           H  
ATOM   3039 1HB  SER A 194      29.614  -3.624 -11.703  1.00  0.68           H  
ATOM   3040 2HB  SER A 194      28.398  -3.166 -10.525  1.00  0.68           H  
ATOM   3041  HG  SER A 194      30.136  -2.352  -9.255  1.00  0.68           H  
ATOM   3042  N   THR A 195      32.112  -4.123  -9.915  1.00  0.70           N  
ATOM   3043  CA  THR A 195      33.585  -4.263  -9.844  1.00  0.70           C  
ATOM   3044  C   THR A 195      34.261  -5.315 -10.769  1.00  0.70           C  
ATOM   3045  O   THR A 195      35.045  -4.960 -11.651  1.00  0.70           O  
ATOM   3046  CB  THR A 195      34.006  -4.488  -8.375  1.00  0.70           C  
ATOM   3047  OG1 THR A 195      33.610  -3.345  -7.584  1.00  0.70           O  
ATOM   3048  CG2 THR A 195      35.518  -4.661  -8.268  1.00  0.70           C  
ATOM   3049  H   THR A 195      31.733  -3.181  -9.841  1.00  0.70           H  
ATOM   3050  HA  THR A 195      33.999  -3.299 -10.123  1.00  0.70           H  
ATOM   3051  HB  THR A 195      33.512  -5.376  -7.988  1.00  0.70           H  
ATOM   3052  HG1 THR A 195      32.647  -3.221  -7.626  1.00  0.70           H  
ATOM   3053 1HG2 THR A 195      35.795  -4.809  -7.228  1.00  0.70           H  
ATOM   3054 2HG2 THR A 195      35.837  -5.523  -8.848  1.00  0.70           H  
ATOM   3055 3HG2 THR A 195      36.009  -3.772  -8.648  1.00  0.70           H  
ATOM   3056  N   ASN A 196      33.950  -6.605 -10.565  1.00  0.72           N  
ATOM   3057  CA  ASN A 196      34.519  -7.694 -11.353  1.00  0.72           C  
ATOM   3058  C   ASN A 196      33.558  -8.160 -12.420  1.00  0.72           C  
ATOM   3059  O   ASN A 196      33.815  -9.131 -13.127  1.00  0.72           O  
ATOM   3060  CB  ASN A 196      34.962  -8.866 -10.518  1.00  0.72           C  
ATOM   3061  CG  ASN A 196      36.118  -8.606  -9.685  1.00  0.72           C  
ATOM   3062  OD1 ASN A 196      37.032  -7.841 -10.028  1.00  0.72           O  
ATOM   3063  ND2 ASN A 196      36.140  -9.263  -8.577  1.00  0.72           N  
ATOM   3064  H   ASN A 196      33.256  -6.822  -9.860  1.00  0.72           H  
ATOM   3065  HA  ASN A 196      35.398  -7.320 -11.861  1.00  0.72           H  
ATOM   3066 1HB  ASN A 196      34.178  -9.143  -9.861  1.00  0.72           H  
ATOM   3067 2HB  ASN A 196      35.173  -9.718 -11.163  1.00  0.72           H  
ATOM   3068 1HD2 ASN A 196      36.880  -9.167  -7.934  1.00  0.72           H  
ATOM   3069 2HD2 ASN A 196      35.397  -9.901  -8.315  1.00  0.72           H  
ATOM   3070  N   SER A 197      32.497  -7.394 -12.620  1.00  0.73           N  
ATOM   3071  CA  SER A 197      31.505  -7.672 -13.656  1.00  0.73           C  
ATOM   3072  C   SER A 197      32.121  -7.665 -15.053  1.00  0.73           C  
ATOM   3073  O   SER A 197      31.531  -8.182 -15.995  1.00  0.73           O  
ATOM   3074  CB  SER A 197      30.421  -6.626 -13.615  1.00  0.73           C  
ATOM   3075  OG  SER A 197      30.954  -5.384 -13.951  1.00  0.73           O  
ATOM   3076  H   SER A 197      32.335  -6.644 -11.953  1.00  0.73           H  
ATOM   3077  HA  SER A 197      31.072  -8.658 -13.470  1.00  0.73           H  
ATOM   3078 1HB  SER A 197      29.624  -6.890 -14.313  1.00  0.73           H  
ATOM   3079 2HB  SER A 197      29.985  -6.567 -12.632  1.00  0.73           H  
ATOM   3080  HG  SER A 197      30.212  -4.748 -13.936  1.00  0.73           H  
ATOM   3081  N   HIS A 198      33.293  -7.039 -15.198  1.00  0.74           N  
ATOM   3082  CA  HIS A 198      34.002  -7.011 -16.468  1.00  0.74           C  
ATOM   3083  C   HIS A 198      34.643  -8.369 -16.804  1.00  0.74           C  
ATOM   3084  O   HIS A 198      35.038  -8.614 -17.947  1.00  0.74           O  
ATOM   3085  CB  HIS A 198      35.106  -5.943 -16.459  1.00  0.74           C  
ATOM   3086  CG  HIS A 198      36.290  -6.239 -15.529  1.00  0.74           C  
ATOM   3087  ND1 HIS A 198      36.272  -6.032 -14.147  1.00  0.74           N  
ATOM   3088  CD2 HIS A 198      37.519  -6.739 -15.813  1.00  0.74           C  
ATOM   3089  CE1 HIS A 198      37.440  -6.386 -13.644  1.00  0.74           C  
ATOM   3090  NE2 HIS A 198      38.214  -6.819 -14.629  1.00  0.74           N  
ATOM   3091  H   HIS A 198      33.701  -6.596 -14.388  1.00  0.74           H  
ATOM   3092  HA  HIS A 198      33.304  -6.776 -17.267  1.00  0.74           H  
ATOM   3093 1HB  HIS A 198      35.493  -5.819 -17.470  1.00  0.74           H  
ATOM   3094 2HB  HIS A 198      34.673  -4.990 -16.158  1.00  0.74           H  
ATOM   3095  HD1 HIS A 198      35.551  -5.654 -13.530  1.00  0.74           H  
ATOM   3096  HD2 HIS A 198      37.990  -7.055 -16.742  1.00  0.74           H  
ATOM   3097  HE1 HIS A 198      37.619  -6.295 -12.571  1.00  0.74           H  
ATOM   3098  N   LYS A 199      34.772  -9.237 -15.797  1.00  0.75           N  
ATOM   3099  CA  LYS A 199      35.393 -10.546 -15.945  1.00  0.75           C  
ATOM   3100  C   LYS A 199      34.347 -11.636 -16.174  1.00  0.75           C  
ATOM   3101  O   LYS A 199      33.460 -11.857 -15.351  1.00  0.75           O  
ATOM   3102  CB  LYS A 199      36.262 -10.856 -14.721  1.00  0.75           C  
ATOM   3103  CG  LYS A 199      37.011 -12.177 -14.787  1.00  0.75           C  
ATOM   3104  CD  LYS A 199      37.920 -12.369 -13.583  1.00  0.75           C  
ATOM   3105  CE  LYS A 199      38.656 -13.700 -13.666  1.00  0.75           C  
ATOM   3106  NZ  LYS A 199      39.597 -13.885 -12.538  1.00  0.75           N  
ATOM   3107  H   LYS A 199      34.411  -8.991 -14.880  1.00  0.75           H  
ATOM   3108  HA  LYS A 199      36.042 -10.519 -16.819  1.00  0.75           H  
ATOM   3109 1HB  LYS A 199      36.993 -10.054 -14.587  1.00  0.75           H  
ATOM   3110 2HB  LYS A 199      35.633 -10.872 -13.830  1.00  0.75           H  
ATOM   3111 1HG  LYS A 199      36.293 -12.984 -14.792  1.00  0.75           H  
ATOM   3112 2HG  LYS A 199      37.600 -12.224 -15.703  1.00  0.75           H  
ATOM   3113 1HD  LYS A 199      38.647 -11.555 -13.539  1.00  0.75           H  
ATOM   3114 2HD  LYS A 199      37.321 -12.351 -12.670  1.00  0.75           H  
ATOM   3115 1HE  LYS A 199      37.924 -14.511 -13.652  1.00  0.75           H  
ATOM   3116 2HE  LYS A 199      39.214 -13.744 -14.602  1.00  0.75           H  
ATOM   3117 1HZ  LYS A 199      40.061 -14.778 -12.630  1.00  0.75           H  
ATOM   3118 2HZ  LYS A 199      40.284 -13.146 -12.551  1.00  0.75           H  
ATOM   3119 3HZ  LYS A 199      39.087 -13.857 -11.667  1.00  0.75           H  
ATOM   3120  N   SER A 200      34.499 -12.359 -17.285  1.00  0.75           N  
ATOM   3121  CA  SER A 200      33.557 -13.394 -17.740  1.00  0.75           C  
ATOM   3122  C   SER A 200      33.663 -14.745 -17.026  1.00  0.75           C  
ATOM   3123  O   SER A 200      32.965 -15.696 -17.371  1.00  0.75           O  
ATOM   3124  CB  SER A 200      33.737 -13.607 -19.224  1.00  0.75           C  
ATOM   3125  OG  SER A 200      35.007 -14.131 -19.508  1.00  0.75           O  
ATOM   3126  H   SER A 200      35.279 -12.134 -17.888  1.00  0.75           H  
ATOM   3127  HA  SER A 200      32.548 -13.014 -17.578  1.00  0.75           H  
ATOM   3128 1HB  SER A 200      32.966 -14.286 -19.589  1.00  0.75           H  
ATOM   3129 2HB  SER A 200      33.608 -12.657 -19.740  1.00  0.75           H  
ATOM   3130  HG  SER A 200      35.010 -15.026 -19.152  1.00  0.75           H  
ATOM   3131  N   GLY A 201      34.611 -14.865 -16.115  1.00  0.74           N  
ATOM   3132  CA  GLY A 201      34.814 -16.101 -15.374  1.00  0.74           C  
ATOM   3133  C   GLY A 201      34.139 -16.088 -13.998  1.00  0.74           C  
ATOM   3134  O   GLY A 201      33.115 -15.420 -13.780  1.00  0.74           O  
ATOM   3135  H   GLY A 201      35.169 -14.055 -15.902  1.00  0.74           H  
ATOM   3136 1HA  GLY A 201      34.432 -16.940 -15.956  1.00  0.74           H  
ATOM   3137 2HA  GLY A 201      35.882 -16.269 -15.247  1.00  0.74           H  
ATOM   3138  N   THR A 202      34.737 -16.868 -13.092  1.00  0.73           N  
ATOM   3139  CA  THR A 202      34.303 -17.081 -11.711  1.00  0.73           C  
ATOM   3140  C   THR A 202      35.482 -16.816 -10.775  1.00  0.73           C  
ATOM   3141  O   THR A 202      36.604 -17.232 -11.079  1.00  0.73           O  
ATOM   3142  CB  THR A 202      33.804 -18.526 -11.516  1.00  0.73           C  
ATOM   3143  OG1 THR A 202      32.716 -18.770 -12.413  1.00  0.73           O  
ATOM   3144  CG2 THR A 202      33.336 -18.755 -10.092  1.00  0.73           C  
ATOM   3145  H   THR A 202      35.564 -17.364 -13.390  1.00  0.73           H  
ATOM   3146  HA  THR A 202      33.498 -16.392 -11.468  1.00  0.73           H  
ATOM   3147  HB  THR A 202      34.612 -19.220 -11.742  1.00  0.73           H  
ATOM   3148  HG1 THR A 202      32.000 -18.157 -12.217  1.00  0.73           H  
ATOM   3149 1HG2 THR A 202      32.985 -19.779  -9.986  1.00  0.73           H  
ATOM   3150 2HG2 THR A 202      34.156 -18.587  -9.398  1.00  0.73           H  
ATOM   3151 3HG2 THR A 202      32.525 -18.070  -9.861  1.00  0.73           H  
ATOM   3152  N   THR A 203      35.262 -16.118  -9.663  1.00  0.72           N  
ATOM   3153  CA  THR A 203      36.346 -15.892  -8.717  1.00  0.72           C  
ATOM   3154  C   THR A 203      36.617 -17.183  -7.914  1.00  0.72           C  
ATOM   3155  O   THR A 203      35.676 -17.749  -7.358  1.00  0.72           O  
ATOM   3156  CB  THR A 203      36.000 -14.718  -7.776  1.00  0.72           C  
ATOM   3157  OG1 THR A 203      35.833 -13.515  -8.552  1.00  0.72           O  
ATOM   3158  CG2 THR A 203      37.079 -14.506  -6.752  1.00  0.72           C  
ATOM   3159  H   THR A 203      34.327 -15.760  -9.432  1.00  0.72           H  
ATOM   3160  HA  THR A 203      37.216 -15.611  -9.294  1.00  0.72           H  
ATOM   3161  HB  THR A 203      35.059 -14.940  -7.267  1.00  0.72           H  
ATOM   3162  HG1 THR A 203      35.383 -12.841  -8.002  1.00  0.72           H  
ATOM   3163 1HG2 THR A 203      36.815 -13.686  -6.101  1.00  0.72           H  
ATOM   3164 2HG2 THR A 203      37.174 -15.417  -6.176  1.00  0.72           H  
ATOM   3165 3HG2 THR A 203      38.012 -14.275  -7.238  1.00  0.72           H  
ATOM   3166  N   PRO A 204      37.869 -17.681  -7.824  1.00  0.71           N  
ATOM   3167  CA  PRO A 204      38.233 -18.892  -7.108  1.00  0.71           C  
ATOM   3168  C   PRO A 204      38.023 -18.748  -5.623  1.00  0.71           C  
ATOM   3169  O   PRO A 204      38.120 -17.645  -5.088  1.00  0.71           O  
ATOM   3170  CB  PRO A 204      39.711 -19.068  -7.456  1.00  0.71           C  
ATOM   3171  CG  PRO A 204      40.204 -17.687  -7.828  1.00  0.71           C  
ATOM   3172  CD  PRO A 204      39.017 -17.006  -8.472  1.00  0.71           C  
ATOM   3173  HA  PRO A 204      37.635 -19.734  -7.500  1.00  0.71           H  
ATOM   3174 1HB  PRO A 204      40.243 -19.467  -6.580  1.00  0.71           H  
ATOM   3175 2HB  PRO A 204      39.828 -19.803  -8.262  1.00  0.71           H  
ATOM   3176 1HG  PRO A 204      40.572 -17.158  -6.943  1.00  0.71           H  
ATOM   3177 2HG  PRO A 204      41.065 -17.777  -8.512  1.00  0.71           H  
ATOM   3178 1HD  PRO A 204      39.079 -15.956  -8.224  1.00  0.71           H  
ATOM   3179 2HD  PRO A 204      38.999 -17.186  -9.562  1.00  0.71           H  
ATOM   3180  N   SER A 205      37.750 -19.849  -4.939  1.00  0.71           N  
ATOM   3181  CA  SER A 205      37.601 -19.777  -3.493  1.00  0.71           C  
ATOM   3182  C   SER A 205      38.933 -19.662  -2.773  1.00  0.71           C  
ATOM   3183  O   SER A 205      39.977 -20.075  -3.279  1.00  0.71           O  
ATOM   3184  CB  SER A 205      36.816 -20.970  -2.980  1.00  0.71           C  
ATOM   3185  OG  SER A 205      37.477 -22.189  -3.131  1.00  0.71           O  
ATOM   3186  H   SER A 205      37.653 -20.736  -5.415  1.00  0.71           H  
ATOM   3187  HA  SER A 205      37.018 -18.882  -3.258  1.00  0.71           H  
ATOM   3188 1HB  SER A 205      36.609 -20.827  -1.926  1.00  0.71           H  
ATOM   3189 2HB  SER A 205      35.859 -21.015  -3.493  1.00  0.71           H  
ATOM   3190  HG  SER A 205      36.816 -22.861  -2.821  1.00  0.71           H  
ATOM   3191  N   GLU A 206      38.882 -19.230  -1.518  1.00  0.73           N  
ATOM   3192  CA  GLU A 206      40.079 -19.105  -0.681  1.00  0.73           C  
ATOM   3193  C   GLU A 206      40.752 -20.472  -0.478  1.00  0.73           C  
ATOM   3194  O   GLU A 206      41.977 -20.582  -0.360  1.00  0.73           O  
ATOM   3195  CB  GLU A 206      39.690 -18.478   0.655  1.00  0.73           C  
ATOM   3196  CG  GLU A 206      39.288 -16.988   0.644  1.00  0.73           C  
ATOM   3197  CD  GLU A 206      40.416 -15.991   0.374  1.00  0.73           C  
ATOM   3198  OE1 GLU A 206      41.558 -16.281   0.638  1.00  0.73           O  
ATOM   3199  OE2 GLU A 206      40.115 -14.907  -0.067  1.00  0.73           O  
ATOM   3200  H   GLU A 206      37.984 -18.942  -1.146  1.00  0.73           H  
ATOM   3201  HA  GLU A 206      40.790 -18.449  -1.175  1.00  0.73           H  
ATOM   3202 1HB  GLU A 206      38.829 -19.009   1.036  1.00  0.73           H  
ATOM   3203 2HB  GLU A 206      40.506 -18.603   1.369  1.00  0.73           H  
ATOM   3204 1HG  GLU A 206      38.525 -16.853  -0.123  1.00  0.73           H  
ATOM   3205 2HG  GLU A 206      38.833 -16.748   1.605  1.00  0.73           H  
ATOM   3206  N   SER A 207      39.950 -21.520  -0.476  1.00  0.75           N  
ATOM   3207  CA  SER A 207      40.420 -22.884  -0.296  1.00  0.75           C  
ATOM   3208  C   SER A 207      41.340 -23.354  -1.432  1.00  0.75           C  
ATOM   3209  O   SER A 207      42.072 -24.332  -1.268  1.00  0.75           O  
ATOM   3210  CB  SER A 207      39.226 -23.792  -0.160  1.00  0.75           C  
ATOM   3211  OG  SER A 207      38.537 -23.498   1.025  1.00  0.75           O  
ATOM   3212  H   SER A 207      38.958 -21.366  -0.602  1.00  0.75           H  
ATOM   3213  HA  SER A 207      40.984 -22.925   0.635  1.00  0.75           H  
ATOM   3214 1HB  SER A 207      38.561 -23.628  -1.012  1.00  0.75           H  
ATOM   3215 2HB  SER A 207      39.529 -24.836  -0.173  1.00  0.75           H  
ATOM   3216  HG  SER A 207      37.582 -23.522   0.800  1.00  0.75           H  
ATOM   3217  N   THR A 208      41.307 -22.665  -2.587  1.00  0.77           N  
ATOM   3218  CA  THR A 208      42.136 -23.035  -3.728  1.00  0.77           C  
ATOM   3219  C   THR A 208      43.462 -22.285  -3.672  1.00  0.77           C  
ATOM   3220  O   THR A 208      44.354 -22.520  -4.489  1.00  0.77           O  
ATOM   3221  CB  THR A 208      41.444 -22.729  -5.068  1.00  0.77           C  
ATOM   3222  OG1 THR A 208      41.281 -21.323  -5.230  1.00  0.77           O  
ATOM   3223  CG2 THR A 208      40.083 -23.368  -5.092  1.00  0.77           C  
ATOM   3224  H   THR A 208      40.703 -21.850  -2.686  1.00  0.77           H  
ATOM   3225  HA  THR A 208      42.348 -24.103  -3.679  1.00  0.77           H  
ATOM   3226  HB  THR A 208      42.045 -23.117  -5.889  1.00  0.77           H  
ATOM   3227  HG1 THR A 208      40.875 -20.940  -4.425  1.00  0.77           H  
ATOM   3228 1HG2 THR A 208      39.590 -23.148  -6.038  1.00  0.77           H  
ATOM   3229 2HG2 THR A 208      40.181 -24.445  -4.973  1.00  0.77           H  
ATOM   3230 3HG2 THR A 208      39.499 -22.966  -4.277  1.00  0.77           H  
ATOM   3231  N   ILE A 209      43.582 -21.392  -2.690  1.00  0.80           N  
ATOM   3232  CA  ILE A 209      44.775 -20.603  -2.466  1.00  0.80           C  
ATOM   3233  C   ILE A 209      45.629 -21.357  -1.478  1.00  0.80           C  
ATOM   3234  O   ILE A 209      46.852 -21.404  -1.581  1.00  0.80           O  
ATOM   3235  CB  ILE A 209      44.457 -19.228  -1.896  1.00  0.80           C  
ATOM   3236  CG1 ILE A 209      43.501 -18.529  -2.791  1.00  0.80           C  
ATOM   3237  CG2 ILE A 209      45.719 -18.448  -1.761  1.00  0.80           C  
ATOM   3238  CD1 ILE A 209      43.962 -18.430  -4.205  1.00  0.80           C  
ATOM   3239  H   ILE A 209      42.813 -21.244  -2.047  1.00  0.80           H  
ATOM   3240  HA  ILE A 209      45.323 -20.496  -3.400  1.00  0.80           H  
ATOM   3241  HB  ILE A 209      43.999 -19.324  -0.913  1.00  0.80           H  
ATOM   3242 1HG1 ILE A 209      42.548 -19.057  -2.778  1.00  0.80           H  
ATOM   3243 2HG1 ILE A 209      43.354 -17.529  -2.390  1.00  0.80           H  
ATOM   3244 1HG2 ILE A 209      45.499 -17.463  -1.352  1.00  0.80           H  
ATOM   3245 2HG2 ILE A 209      46.392 -18.982  -1.096  1.00  0.80           H  
ATOM   3246 3HG2 ILE A 209      46.174 -18.347  -2.728  1.00  0.80           H  
ATOM   3247 1HD1 ILE A 209      43.232 -17.906  -4.817  1.00  0.80           H  
ATOM   3248 2HD1 ILE A 209      44.890 -17.905  -4.221  1.00  0.80           H  
ATOM   3249 3HD1 ILE A 209      44.100 -19.432  -4.598  1.00  0.80           H  
ATOM   3250  N   ALA A 210      44.966 -21.988  -0.519  1.00  0.81           N  
ATOM   3251  CA  ALA A 210      45.667 -22.754   0.497  1.00  0.81           C  
ATOM   3252  C   ALA A 210      46.806 -23.656  -0.074  1.00  0.81           C  
ATOM   3253  O   ALA A 210      47.912 -23.573   0.453  1.00  0.81           O  
ATOM   3254  CB  ALA A 210      44.667 -23.596   1.276  1.00  0.81           C  
ATOM   3255  H   ALA A 210      43.953 -21.880  -0.481  1.00  0.81           H  
ATOM   3256  HA  ALA A 210      46.125 -22.041   1.179  1.00  0.81           H  
ATOM   3257 1HB  ALA A 210      45.174 -24.121   2.070  1.00  0.81           H  
ATOM   3258 2HB  ALA A 210      43.926 -22.960   1.701  1.00  0.81           H  
ATOM   3259 3HB  ALA A 210      44.171 -24.310   0.648  1.00  0.81           H  
ATOM   3260  N   PRO A 211      46.634 -24.522  -1.120  1.00  0.81           N  
ATOM   3261  CA  PRO A 211      47.721 -25.319  -1.684  1.00  0.81           C  
ATOM   3262  C   PRO A 211      48.829 -24.475  -2.316  1.00  0.81           C  
ATOM   3263  O   PRO A 211      49.975 -24.925  -2.459  1.00  0.81           O  
ATOM   3264  CB  PRO A 211      47.009 -26.175  -2.740  1.00  0.81           C  
ATOM   3265  CG  PRO A 211      45.730 -25.430  -3.047  1.00  0.81           C  
ATOM   3266  CD  PRO A 211      45.321 -24.823  -1.735  1.00  0.81           C  
ATOM   3267  HA  PRO A 211      48.134 -25.960  -0.892  1.00  0.81           H  
ATOM   3268 1HB  PRO A 211      47.651 -26.279  -3.625  1.00  0.81           H  
ATOM   3269 2HB  PRO A 211      46.834 -27.189  -2.349  1.00  0.81           H  
ATOM   3270 1HG  PRO A 211      45.912 -24.664  -3.820  1.00  0.81           H  
ATOM   3271 2HG  PRO A 211      44.969 -26.111  -3.451  1.00  0.81           H  
ATOM   3272 1HD  PRO A 211      44.724 -23.983  -1.939  1.00  0.81           H  
ATOM   3273 2HD  PRO A 211      44.781 -25.568  -1.144  1.00  0.81           H  
ATOM   3274  N   ALA A 212      48.511 -23.242  -2.709  1.00  0.79           N  
ATOM   3275  CA  ALA A 212      49.529 -22.398  -3.293  1.00  0.79           C  
ATOM   3276  C   ALA A 212      50.395 -21.914  -2.161  1.00  0.79           C  
ATOM   3277  O   ALA A 212      51.622 -21.899  -2.262  1.00  0.79           O  
ATOM   3278  CB  ALA A 212      48.922 -21.247  -4.063  1.00  0.79           C  
ATOM   3279  H   ALA A 212      47.587 -22.850  -2.570  1.00  0.79           H  
ATOM   3280  HA  ALA A 212      50.137 -22.998  -3.968  1.00  0.79           H  
ATOM   3281 1HB  ALA A 212      49.716 -20.648  -4.485  1.00  0.79           H  
ATOM   3282 2HB  ALA A 212      48.294 -21.632  -4.868  1.00  0.79           H  
ATOM   3283 3HB  ALA A 212      48.315 -20.630  -3.405  1.00  0.79           H  
ATOM   3284  N   PHE A 213      49.739 -21.567  -1.051  1.00  0.77           N  
ATOM   3285  CA  PHE A 213      50.453 -21.117   0.128  1.00  0.77           C  
ATOM   3286  C   PHE A 213      51.284 -22.261   0.669  1.00  0.77           C  
ATOM   3287  O   PHE A 213      52.460 -22.101   0.978  1.00  0.77           O  
ATOM   3288  CB  PHE A 213      49.504 -20.640   1.225  1.00  0.77           C  
ATOM   3289  CG  PHE A 213      48.878 -19.330   0.994  1.00  0.77           C  
ATOM   3290  CD1 PHE A 213      49.317 -18.489  -0.025  1.00  0.77           C  
ATOM   3291  CD2 PHE A 213      47.854 -18.910   1.827  1.00  0.77           C  
ATOM   3292  CE1 PHE A 213      48.731 -17.257  -0.211  1.00  0.77           C  
ATOM   3293  CE2 PHE A 213      47.273 -17.688   1.655  1.00  0.77           C  
ATOM   3294  CZ  PHE A 213      47.711 -16.854   0.629  1.00  0.77           C  
ATOM   3295  H   PHE A 213      48.719 -21.612  -1.050  1.00  0.77           H  
ATOM   3296  HA  PHE A 213      51.112 -20.298  -0.147  1.00  0.77           H  
ATOM   3297 1HB  PHE A 213      48.710 -21.367   1.340  1.00  0.77           H  
ATOM   3298 2HB  PHE A 213      50.037 -20.600   2.168  1.00  0.77           H  
ATOM   3299  HD1 PHE A 213      50.122 -18.815  -0.672  1.00  0.77           H  
ATOM   3300  HD2 PHE A 213      47.516 -19.565   2.631  1.00  0.77           H  
ATOM   3301  HE1 PHE A 213      49.070 -16.600  -1.012  1.00  0.77           H  
ATOM   3302  HE2 PHE A 213      46.470 -17.377   2.325  1.00  0.77           H  
ATOM   3303  HZ  PHE A 213      47.257 -15.887   0.486  1.00  0.77           H  
ATOM   3304  N   ASP A 214      50.723 -23.463   0.673  1.00  0.74           N  
ATOM   3305  CA  ASP A 214      51.453 -24.606   1.189  1.00  0.74           C  
ATOM   3306  C   ASP A 214      52.788 -24.709   0.454  1.00  0.74           C  
ATOM   3307  O   ASP A 214      53.841 -24.812   1.094  1.00  0.74           O  
ATOM   3308  CB  ASP A 214      50.602 -25.870   1.015  1.00  0.74           C  
ATOM   3309  CG  ASP A 214      51.137 -27.144   1.666  1.00  0.74           C  
ATOM   3310  OD1 ASP A 214      51.265 -27.183   2.877  1.00  0.74           O  
ATOM   3311  OD2 ASP A 214      51.382 -28.092   0.977  1.00  0.74           O  
ATOM   3312  H   ASP A 214      49.750 -23.568   0.390  1.00  0.74           H  
ATOM   3313  HA  ASP A 214      51.649 -24.448   2.248  1.00  0.74           H  
ATOM   3314 1HB  ASP A 214      49.597 -25.676   1.377  1.00  0.74           H  
ATOM   3315 2HB  ASP A 214      50.509 -26.069  -0.050  1.00  0.74           H  
ATOM   3316  N   THR A 215      52.757 -24.613  -0.886  1.00  0.72           N  
ATOM   3317  CA  THR A 215      53.986 -24.655  -1.670  1.00  0.72           C  
ATOM   3318  C   THR A 215      54.917 -23.473  -1.377  1.00  0.72           C  
ATOM   3319  O   THR A 215      56.113 -23.659  -1.142  1.00  0.72           O  
ATOM   3320  CB  THR A 215      53.679 -24.650  -3.178  1.00  0.72           C  
ATOM   3321  OG1 THR A 215      52.922 -25.820  -3.530  1.00  0.72           O  
ATOM   3322  CG2 THR A 215      54.991 -24.603  -3.977  1.00  0.72           C  
ATOM   3323  H   THR A 215      51.858 -24.538  -1.368  1.00  0.72           H  
ATOM   3324  HA  THR A 215      54.515 -25.574  -1.423  1.00  0.72           H  
ATOM   3325  HB  THR A 215      53.084 -23.767  -3.420  1.00  0.72           H  
ATOM   3326  HG1 THR A 215      52.027 -25.746  -3.143  1.00  0.72           H  
ATOM   3327 1HG2 THR A 215      54.771 -24.587  -5.042  1.00  0.72           H  
ATOM   3328 2HG2 THR A 215      55.550 -23.701  -3.712  1.00  0.72           H  
ATOM   3329 3HG2 THR A 215      55.597 -25.479  -3.746  1.00  0.72           H  
ATOM   3330  N   LEU A 216      54.365 -22.263  -1.343  1.00  0.70           N  
ATOM   3331  CA  LEU A 216      55.161 -21.058  -1.127  1.00  0.70           C  
ATOM   3332  C   LEU A 216      55.869 -21.048   0.214  1.00  0.70           C  
ATOM   3333  O   LEU A 216      57.021 -20.632   0.316  1.00  0.70           O  
ATOM   3334  CB  LEU A 216      54.248 -19.852  -1.254  1.00  0.70           C  
ATOM   3335  CG  LEU A 216      53.786 -19.578  -2.669  1.00  0.70           C  
ATOM   3336  CD1 LEU A 216      52.702 -18.547  -2.694  1.00  0.70           C  
ATOM   3337  CD2 LEU A 216      54.946 -19.091  -3.437  1.00  0.70           C  
ATOM   3338  H   LEU A 216      53.363 -22.168  -1.517  1.00  0.70           H  
ATOM   3339  HA  LEU A 216      55.916 -21.009  -1.909  1.00  0.70           H  
ATOM   3340 1HB  LEU A 216      53.372 -20.019  -0.641  1.00  0.70           H  
ATOM   3341 2HB  LEU A 216      54.750 -18.996  -0.891  1.00  0.70           H  
ATOM   3342  HG  LEU A 216      53.411 -20.492  -3.119  1.00  0.70           H  
ATOM   3343 1HD1 LEU A 216      52.418 -18.377  -3.720  1.00  0.70           H  
ATOM   3344 2HD1 LEU A 216      51.850 -18.908  -2.135  1.00  0.70           H  
ATOM   3345 3HD1 LEU A 216      53.058 -17.630  -2.265  1.00  0.70           H  
ATOM   3346 1HD2 LEU A 216      54.620 -18.906  -4.425  1.00  0.70           H  
ATOM   3347 2HD2 LEU A 216      55.319 -18.172  -2.998  1.00  0.70           H  
ATOM   3348 3HD2 LEU A 216      55.734 -19.844  -3.440  1.00  0.70           H  
ATOM   3349  N   PHE A 217      55.211 -21.547   1.241  1.00  0.70           N  
ATOM   3350  CA  PHE A 217      55.847 -21.626   2.535  1.00  0.70           C  
ATOM   3351  C   PHE A 217      56.877 -22.751   2.562  1.00  0.70           C  
ATOM   3352  O   PHE A 217      58.005 -22.554   3.022  1.00  0.70           O  
ATOM   3353  CB  PHE A 217      54.801 -21.859   3.616  1.00  0.70           C  
ATOM   3354  CG  PHE A 217      54.056 -20.641   4.087  1.00  0.70           C  
ATOM   3355  CD1 PHE A 217      52.885 -20.190   3.493  1.00  0.70           C  
ATOM   3356  CD2 PHE A 217      54.508 -19.979   5.183  1.00  0.70           C  
ATOM   3357  CE1 PHE A 217      52.207 -19.111   3.973  1.00  0.70           C  
ATOM   3358  CE2 PHE A 217      53.841 -18.916   5.669  1.00  0.70           C  
ATOM   3359  CZ  PHE A 217      52.676 -18.471   5.061  1.00  0.70           C  
ATOM   3360  H   PHE A 217      54.254 -21.868   1.118  1.00  0.70           H  
ATOM   3361  HA  PHE A 217      56.358 -20.682   2.730  1.00  0.70           H  
ATOM   3362 1HB  PHE A 217      54.063 -22.576   3.233  1.00  0.70           H  
ATOM   3363 2HB  PHE A 217      55.267 -22.319   4.476  1.00  0.70           H  
ATOM   3364  HD1 PHE A 217      52.508 -20.689   2.658  1.00  0.70           H  
ATOM   3365  HD2 PHE A 217      55.412 -20.321   5.673  1.00  0.70           H  
ATOM   3366  HE1 PHE A 217      51.292 -18.782   3.489  1.00  0.70           H  
ATOM   3367  HE2 PHE A 217      54.228 -18.421   6.541  1.00  0.70           H  
ATOM   3368  HZ  PHE A 217      52.138 -17.616   5.459  1.00  0.70           H  
ATOM   3369  N   LYS A 218      56.534 -23.912   2.001  1.00  0.69           N  
ATOM   3370  CA  LYS A 218      57.439 -25.057   2.000  1.00  0.69           C  
ATOM   3371  C   LYS A 218      58.786 -24.738   1.338  1.00  0.69           C  
ATOM   3372  O   LYS A 218      59.837 -25.156   1.826  1.00  0.69           O  
ATOM   3373  CB  LYS A 218      56.779 -26.242   1.301  1.00  0.69           C  
ATOM   3374  CG  LYS A 218      57.578 -27.529   1.327  1.00  0.69           C  
ATOM   3375  CD  LYS A 218      56.779 -28.670   0.709  1.00  0.69           C  
ATOM   3376  CE  LYS A 218      57.566 -29.969   0.711  1.00  0.69           C  
ATOM   3377  NZ  LYS A 218      56.787 -31.089   0.117  1.00  0.69           N  
ATOM   3378  H   LYS A 218      55.604 -24.040   1.597  1.00  0.69           H  
ATOM   3379  HA  LYS A 218      57.632 -25.336   3.035  1.00  0.69           H  
ATOM   3380 1HB  LYS A 218      55.806 -26.430   1.741  1.00  0.69           H  
ATOM   3381 2HB  LYS A 218      56.606 -25.981   0.255  1.00  0.69           H  
ATOM   3382 1HG  LYS A 218      58.501 -27.387   0.765  1.00  0.69           H  
ATOM   3383 2HG  LYS A 218      57.828 -27.780   2.357  1.00  0.69           H  
ATOM   3384 1HD  LYS A 218      55.854 -28.811   1.280  1.00  0.69           H  
ATOM   3385 2HD  LYS A 218      56.513 -28.412  -0.316  1.00  0.69           H  
ATOM   3386 1HE  LYS A 218      58.483 -29.832   0.139  1.00  0.69           H  
ATOM   3387 2HE  LYS A 218      57.825 -30.225   1.739  1.00  0.69           H  
ATOM   3388 1HZ  LYS A 218      57.341 -31.934   0.138  1.00  0.69           H  
ATOM   3389 2HZ  LYS A 218      55.939 -31.228   0.650  1.00  0.69           H  
ATOM   3390 3HZ  LYS A 218      56.550 -30.866  -0.839  1.00  0.69           H  
ATOM   3391  N   GLU A 219      58.757 -23.977   0.239  1.00  0.69           N  
ATOM   3392  CA  GLU A 219      59.971 -23.618  -0.497  1.00  0.69           C  
ATOM   3393  C   GLU A 219      60.710 -22.384   0.041  1.00  0.69           C  
ATOM   3394  O   GLU A 219      61.756 -22.006  -0.496  1.00  0.69           O  
ATOM   3395  CB  GLU A 219      59.657 -23.304  -1.969  1.00  0.69           C  
ATOM   3396  CG  GLU A 219      59.155 -24.445  -2.841  1.00  0.69           C  
ATOM   3397  CD  GLU A 219      58.964 -24.000  -4.301  1.00  0.69           C  
ATOM   3398  OE1 GLU A 219      59.220 -22.840  -4.594  1.00  0.69           O  
ATOM   3399  OE2 GLU A 219      58.577 -24.813  -5.111  1.00  0.69           O  
ATOM   3400  H   GLU A 219      57.850 -23.673  -0.123  1.00  0.69           H  
ATOM   3401  HA  GLU A 219      60.651 -24.467  -0.451  1.00  0.69           H  
ATOM   3402 1HB  GLU A 219      58.890 -22.524  -1.999  1.00  0.69           H  
ATOM   3403 2HB  GLU A 219      60.547 -22.896  -2.444  1.00  0.69           H  
ATOM   3404 1HG  GLU A 219      59.868 -25.267  -2.804  1.00  0.69           H  
ATOM   3405 2HG  GLU A 219      58.203 -24.801  -2.441  1.00  0.69           H  
ATOM   3406  N   ALA A 220      60.174 -21.713   1.052  1.00  0.68           N  
ATOM   3407  CA  ALA A 220      60.788 -20.470   1.492  1.00  0.68           C  
ATOM   3408  C   ALA A 220      61.976 -20.671   2.422  1.00  0.68           C  
ATOM   3409  O   ALA A 220      61.844 -21.166   3.543  1.00  0.68           O  
ATOM   3410  CB  ALA A 220      59.753 -19.618   2.168  1.00  0.68           C  
ATOM   3411  H   ALA A 220      59.339 -22.056   1.525  1.00  0.68           H  
ATOM   3412  HA  ALA A 220      61.146 -19.945   0.608  1.00  0.68           H  
ATOM   3413 1HB  ALA A 220      60.206 -18.665   2.456  1.00  0.68           H  
ATOM   3414 2HB  ALA A 220      58.933 -19.440   1.481  1.00  0.68           H  
ATOM   3415 3HB  ALA A 220      59.375 -20.114   3.037  1.00  0.68           H  
ATOM   3416  N   GLN A 221      63.144 -20.211   1.976  1.00  0.66           N  
ATOM   3417  CA  GLN A 221      64.365 -20.346   2.766  1.00  0.66           C  
ATOM   3418  C   GLN A 221      64.674 -19.074   3.557  1.00  0.66           C  
ATOM   3419  O   GLN A 221      65.489 -19.086   4.480  1.00  0.66           O  
ATOM   3420  CB  GLN A 221      65.541 -20.677   1.864  1.00  0.66           C  
ATOM   3421  CG  GLN A 221      65.382 -21.974   1.059  1.00  0.66           C  
ATOM   3422  CD  GLN A 221      65.207 -23.204   1.928  1.00  0.66           C  
ATOM   3423  OE1 GLN A 221      66.036 -23.502   2.793  1.00  0.66           O  
ATOM   3424  NE2 GLN A 221      64.126 -23.937   1.689  1.00  0.66           N  
ATOM   3425  H   GLN A 221      63.193 -19.812   1.048  1.00  0.66           H  
ATOM   3426  HA  GLN A 221      64.229 -21.160   3.477  1.00  0.66           H  
ATOM   3427 1HB  GLN A 221      65.694 -19.859   1.158  1.00  0.66           H  
ATOM   3428 2HB  GLN A 221      66.444 -20.762   2.466  1.00  0.66           H  
ATOM   3429 1HG  GLN A 221      64.497 -21.884   0.423  1.00  0.66           H  
ATOM   3430 2HG  GLN A 221      66.269 -22.117   0.442  1.00  0.66           H  
ATOM   3431 1HE2 GLN A 221      63.947 -24.763   2.225  1.00  0.66           H  
ATOM   3432 2HE2 GLN A 221      63.485 -23.663   0.964  1.00  0.66           H  
ATOM   3433  N   GLY A 222      64.053 -17.972   3.154  1.00  0.65           N  
ATOM   3434  CA  GLY A 222      64.225 -16.684   3.819  1.00  0.65           C  
ATOM   3435  C   GLY A 222      62.974 -16.429   4.625  1.00  0.65           C  
ATOM   3436  O   GLY A 222      62.286 -17.378   5.000  1.00  0.65           O  
ATOM   3437  H   GLY A 222      63.420 -18.031   2.372  1.00  0.65           H  
ATOM   3438 1HA  GLY A 222      65.097 -16.703   4.470  1.00  0.65           H  
ATOM   3439 2HA  GLY A 222      64.368 -15.891   3.100  1.00  0.65           H  
ATOM   3440  N   ARG A 223      62.643 -15.166   4.876  1.00  0.63           N  
ATOM   3441  CA  ARG A 223      61.449 -14.906   5.668  1.00  0.63           C  
ATOM   3442  C   ARG A 223      60.268 -15.000   4.727  1.00  0.63           C  
ATOM   3443  O   ARG A 223      60.428 -14.788   3.519  1.00  0.63           O  
ATOM   3444  CB  ARG A 223      61.495 -13.524   6.313  1.00  0.63           C  
ATOM   3445  CG  ARG A 223      62.639 -13.338   7.279  1.00  0.63           C  
ATOM   3446  CD  ARG A 223      62.712 -11.988   7.888  1.00  0.63           C  
ATOM   3447  NE  ARG A 223      63.955 -11.844   8.642  1.00  0.63           N  
ATOM   3448  CZ  ARG A 223      64.346 -10.776   9.333  1.00  0.63           C  
ATOM   3449  NH1 ARG A 223      63.593  -9.717   9.426  1.00  0.63           N  
ATOM   3450  NH2 ARG A 223      65.524 -10.828   9.906  1.00  0.63           N  
ATOM   3451  H   ARG A 223      63.201 -14.370   4.534  1.00  0.63           H  
ATOM   3452  HA  ARG A 223      61.342 -15.663   6.445  1.00  0.63           H  
ATOM   3453 1HB  ARG A 223      61.562 -12.757   5.547  1.00  0.63           H  
ATOM   3454 2HB  ARG A 223      60.574 -13.368   6.856  1.00  0.63           H  
ATOM   3455 1HG  ARG A 223      62.533 -14.059   8.083  1.00  0.63           H  
ATOM   3456 2HG  ARG A 223      63.574 -13.512   6.750  1.00  0.63           H  
ATOM   3457 1HD  ARG A 223      62.692 -11.227   7.101  1.00  0.63           H  
ATOM   3458 2HD  ARG A 223      61.881 -11.840   8.568  1.00  0.63           H  
ATOM   3459  HE  ARG A 223      64.634 -12.620   8.615  1.00  0.63           H  
ATOM   3460 1HH1 ARG A 223      62.695  -9.705   8.966  1.00  0.63           H  
ATOM   3461 2HH1 ARG A 223      63.911  -8.918   9.952  1.00  0.63           H  
ATOM   3462 1HH2 ARG A 223      66.079 -11.694   9.772  1.00  0.63           H  
ATOM   3463 2HH2 ARG A 223      65.882 -10.052  10.432  1.00  0.63           H  
ATOM   3464  N   VAL A 224      59.089 -15.307   5.246  1.00  0.62           N  
ATOM   3465  CA  VAL A 224      57.925 -15.257   4.375  1.00  0.62           C  
ATOM   3466  C   VAL A 224      57.133 -14.040   4.756  1.00  0.62           C  
ATOM   3467  O   VAL A 224      56.743 -13.895   5.907  1.00  0.62           O  
ATOM   3468  CB  VAL A 224      57.023 -16.502   4.489  1.00  0.62           C  
ATOM   3469  CG1 VAL A 224      55.809 -16.341   3.555  1.00  0.62           C  
ATOM   3470  CG2 VAL A 224      57.782 -17.724   4.120  1.00  0.62           C  
ATOM   3471  H   VAL A 224      59.003 -15.514   6.244  1.00  0.62           H  
ATOM   3472  HA  VAL A 224      58.244 -15.157   3.338  1.00  0.62           H  
ATOM   3473  HB  VAL A 224      56.656 -16.591   5.510  1.00  0.62           H  
ATOM   3474 1HG1 VAL A 224      55.165 -17.213   3.634  1.00  0.62           H  
ATOM   3475 2HG1 VAL A 224      55.245 -15.450   3.832  1.00  0.62           H  
ATOM   3476 3HG1 VAL A 224      56.158 -16.241   2.525  1.00  0.62           H  
ATOM   3477 1HG2 VAL A 224      57.138 -18.599   4.197  1.00  0.62           H  
ATOM   3478 2HG2 VAL A 224      58.119 -17.606   3.099  1.00  0.62           H  
ATOM   3479 3HG2 VAL A 224      58.641 -17.845   4.785  1.00  0.62           H  
ATOM   3480  N   ILE A 225      56.938 -13.150   3.814  1.00  0.63           N  
ATOM   3481  CA  ILE A 225      56.198 -11.940   4.075  1.00  0.63           C  
ATOM   3482  C   ILE A 225      54.957 -11.984   3.227  1.00  0.63           C  
ATOM   3483  O   ILE A 225      55.059 -12.087   2.010  1.00  0.63           O  
ATOM   3484  CB  ILE A 225      57.049 -10.721   3.710  1.00  0.63           C  
ATOM   3485  CG1 ILE A 225      58.321 -10.745   4.531  1.00  0.63           C  
ATOM   3486  CG2 ILE A 225      56.260  -9.435   3.955  1.00  0.63           C  
ATOM   3487  CD1 ILE A 225      59.335  -9.814   4.069  1.00  0.63           C  
ATOM   3488  H   ILE A 225      57.317 -13.322   2.883  1.00  0.63           H  
ATOM   3489  HA  ILE A 225      55.914 -11.896   5.123  1.00  0.63           H  
ATOM   3490  HB  ILE A 225      57.327 -10.787   2.674  1.00  0.63           H  
ATOM   3491 1HG1 ILE A 225      58.068 -10.480   5.539  1.00  0.63           H  
ATOM   3492 2HG1 ILE A 225      58.753 -11.744   4.522  1.00  0.63           H  
ATOM   3493 1HG2 ILE A 225      56.868  -8.572   3.688  1.00  0.63           H  
ATOM   3494 2HG2 ILE A 225      55.354  -9.440   3.346  1.00  0.63           H  
ATOM   3495 3HG2 ILE A 225      55.983  -9.377   5.012  1.00  0.63           H  
ATOM   3496 1HD1 ILE A 225      60.218  -9.867   4.716  1.00  0.63           H  
ATOM   3497 2HD1 ILE A 225      59.628 -10.064   3.049  1.00  0.63           H  
ATOM   3498 3HD1 ILE A 225      58.923  -8.823   4.093  1.00  0.63           H  
ATOM   3499  N   MET A 226      53.800 -11.970   3.845  1.00  0.64           N  
ATOM   3500  CA  MET A 226      52.592 -12.026   3.054  1.00  0.64           C  
ATOM   3501  C   MET A 226      51.861 -10.719   3.137  1.00  0.64           C  
ATOM   3502  O   MET A 226      51.728 -10.149   4.227  1.00  0.64           O  
ATOM   3503  CB  MET A 226      51.683 -13.163   3.480  1.00  0.64           C  
ATOM   3504  CG  MET A 226      50.441 -13.268   2.575  1.00  0.64           C  
ATOM   3505  SD  MET A 226      49.429 -14.631   2.947  1.00  0.64           S  
ATOM   3506  CE  MET A 226      50.559 -15.971   2.581  1.00  0.64           C  
ATOM   3507  H   MET A 226      53.771 -11.899   4.860  1.00  0.64           H  
ATOM   3508  HA  MET A 226      52.854 -12.177   2.009  1.00  0.64           H  
ATOM   3509 1HB  MET A 226      52.228 -14.105   3.429  1.00  0.64           H  
ATOM   3510 2HB  MET A 226      51.359 -13.016   4.513  1.00  0.64           H  
ATOM   3511 1HG  MET A 226      49.832 -12.372   2.691  1.00  0.64           H  
ATOM   3512 2HG  MET A 226      50.741 -13.332   1.531  1.00  0.64           H  
ATOM   3513 1HE  MET A 226      50.065 -16.919   2.768  1.00  0.64           H  
ATOM   3514 2HE  MET A 226      50.853 -15.916   1.542  1.00  0.64           H  
ATOM   3515 3HE  MET A 226      51.441 -15.892   3.215  1.00  0.64           H  
ATOM   3516  N   SER A 227      51.367 -10.255   2.002  1.00  0.67           N  
ATOM   3517  CA  SER A 227      50.585  -9.042   1.986  1.00  0.67           C  
ATOM   3518  C   SER A 227      49.156  -9.315   1.545  1.00  0.67           C  
ATOM   3519  O   SER A 227      48.885 -10.007   0.544  1.00  0.67           O  
ATOM   3520  CB  SER A 227      51.237  -8.026   1.098  1.00  0.67           C  
ATOM   3521  OG  SER A 227      52.505  -7.699   1.587  1.00  0.67           O  
ATOM   3522  H   SER A 227      51.555 -10.754   1.135  1.00  0.67           H  
ATOM   3523  HA  SER A 227      50.552  -8.636   2.989  1.00  0.67           H  
ATOM   3524 1HB  SER A 227      51.310  -8.401   0.084  1.00  0.67           H  
ATOM   3525 2HB  SER A 227      50.630  -7.135   1.084  1.00  0.67           H  
ATOM   3526  HG  SER A 227      52.400  -7.526   2.544  1.00  0.67           H  
ATOM   3527  N   THR A 228      48.231  -8.738   2.296  1.00  0.70           N  
ATOM   3528  CA  THR A 228      46.809  -8.882   2.034  1.00  0.70           C  
ATOM   3529  C   THR A 228      45.986  -7.747   2.617  1.00  0.70           C  
ATOM   3530  O   THR A 228      46.415  -7.049   3.534  1.00  0.70           O  
ATOM   3531  CB  THR A 228      46.302 -10.237   2.568  1.00  0.70           C  
ATOM   3532  OG1 THR A 228      44.931 -10.399   2.208  1.00  0.70           O  
ATOM   3533  CG2 THR A 228      46.428 -10.335   4.040  1.00  0.70           C  
ATOM   3534  H   THR A 228      48.539  -8.207   3.115  1.00  0.70           H  
ATOM   3535  HA  THR A 228      46.661  -8.870   0.953  1.00  0.70           H  
ATOM   3536  HB  THR A 228      46.885 -11.030   2.122  1.00  0.70           H  
ATOM   3537  HG1 THR A 228      44.405  -9.783   2.754  1.00  0.70           H  
ATOM   3538 1HG2 THR A 228      46.063 -11.306   4.367  1.00  0.70           H  
ATOM   3539 2HG2 THR A 228      47.472 -10.214   4.339  1.00  0.70           H  
ATOM   3540 3HG2 THR A 228      45.824  -9.560   4.468  1.00  0.70           H  
ATOM   3541  N   PHE A 229      44.788  -7.549   2.092  1.00  0.73           N  
ATOM   3542  CA  PHE A 229      43.923  -6.566   2.718  1.00  0.73           C  
ATOM   3543  C   PHE A 229      43.660  -7.060   4.132  1.00  0.73           C  
ATOM   3544  O   PHE A 229      43.424  -8.257   4.334  1.00  0.73           O  
ATOM   3545  CB  PHE A 229      42.613  -6.404   1.946  1.00  0.73           C  
ATOM   3546  CG  PHE A 229      42.730  -5.634   0.643  1.00  0.73           C  
ATOM   3547  CD1 PHE A 229      42.677  -6.282  -0.586  1.00  0.73           C  
ATOM   3548  CD2 PHE A 229      42.871  -4.250   0.652  1.00  0.73           C  
ATOM   3549  CE1 PHE A 229      42.768  -5.562  -1.771  1.00  0.73           C  
ATOM   3550  CE2 PHE A 229      42.957  -3.540  -0.525  1.00  0.73           C  
ATOM   3551  CZ  PHE A 229      42.907  -4.201  -1.736  1.00  0.73           C  
ATOM   3552  H   PHE A 229      44.480  -8.099   1.302  1.00  0.73           H  
ATOM   3553  HA  PHE A 229      44.438  -5.604   2.765  1.00  0.73           H  
ATOM   3554 1HB  PHE A 229      42.204  -7.388   1.722  1.00  0.73           H  
ATOM   3555 2HB  PHE A 229      41.885  -5.890   2.578  1.00  0.73           H  
ATOM   3556  HD1 PHE A 229      42.562  -7.365  -0.614  1.00  0.73           H  
ATOM   3557  HD2 PHE A 229      42.910  -3.725   1.606  1.00  0.73           H  
ATOM   3558  HE1 PHE A 229      42.725  -6.074  -2.734  1.00  0.73           H  
ATOM   3559  HE2 PHE A 229      43.068  -2.454  -0.501  1.00  0.73           H  
ATOM   3560  HZ  PHE A 229      42.981  -3.644  -2.664  1.00  0.73           H  
ATOM   3561  N   SER A 230      43.659  -6.145   5.100  1.00  0.74           N  
ATOM   3562  CA  SER A 230      43.465  -6.517   6.500  1.00  0.74           C  
ATOM   3563  C   SER A 230      42.131  -7.164   6.837  1.00  0.74           C  
ATOM   3564  O   SER A 230      42.022  -7.864   7.844  1.00  0.74           O  
ATOM   3565  CB  SER A 230      43.668  -5.303   7.377  1.00  0.74           C  
ATOM   3566  OG  SER A 230      42.703  -4.319   7.142  1.00  0.74           O  
ATOM   3567  H   SER A 230      43.841  -5.179   4.866  1.00  0.74           H  
ATOM   3568  HA  SER A 230      44.232  -7.235   6.753  1.00  0.74           H  
ATOM   3569 1HB  SER A 230      43.623  -5.607   8.421  1.00  0.74           H  
ATOM   3570 2HB  SER A 230      44.644  -4.894   7.215  1.00  0.74           H  
ATOM   3571  HG  SER A 230      42.824  -3.663   7.863  1.00  0.74           H  
ATOM   3572  N   SER A 231      41.117  -6.945   6.009  1.00  0.75           N  
ATOM   3573  CA  SER A 231      39.800  -7.515   6.260  1.00  0.75           C  
ATOM   3574  C   SER A 231      39.706  -8.983   5.856  1.00  0.75           C  
ATOM   3575  O   SER A 231      38.765  -9.687   6.232  1.00  0.75           O  
ATOM   3576  CB  SER A 231      38.753  -6.715   5.525  1.00  0.75           C  
ATOM   3577  OG  SER A 231      38.897  -6.845   4.132  1.00  0.75           O  
ATOM   3578  H   SER A 231      41.266  -6.360   5.203  1.00  0.75           H  
ATOM   3579  HA  SER A 231      39.597  -7.444   7.330  1.00  0.75           H  
ATOM   3580 1HB  SER A 231      37.759  -7.051   5.822  1.00  0.75           H  
ATOM   3581 2HB  SER A 231      38.840  -5.666   5.805  1.00  0.75           H  
ATOM   3582  HG  SER A 231      38.356  -6.144   3.739  1.00  0.75           H  
ATOM   3583  N   ASN A 232      40.692  -9.490   5.113  1.00  0.75           N  
ATOM   3584  CA  ASN A 232      40.582 -10.861   4.639  1.00  0.75           C  
ATOM   3585  C   ASN A 232      41.081 -11.851   5.658  1.00  0.75           C  
ATOM   3586  O   ASN A 232      42.106 -12.521   5.488  1.00  0.75           O  
ATOM   3587  CB  ASN A 232      41.295 -11.033   3.329  1.00  0.75           C  
ATOM   3588  CG  ASN A 232      41.013 -12.355   2.776  1.00  0.75           C  
ATOM   3589  OD1 ASN A 232      40.771 -13.308   3.530  1.00  0.75           O  
ATOM   3590  ND2 ASN A 232      40.970 -12.444   1.490  1.00  0.75           N  
ATOM   3591  H   ASN A 232      41.504  -8.931   4.857  1.00  0.75           H  
ATOM   3592  HA  ASN A 232      39.525 -11.081   4.472  1.00  0.75           H  
ATOM   3593 1HB  ASN A 232      40.969 -10.268   2.624  1.00  0.75           H  
ATOM   3594 2HB  ASN A 232      42.371 -10.922   3.473  1.00  0.75           H  
ATOM   3595 1HD2 ASN A 232      40.727 -13.335   1.041  1.00  0.75           H  
ATOM   3596 2HD2 ASN A 232      41.136 -11.630   0.935  1.00  0.75           H  
ATOM   3597  N   ILE A 233      40.276 -12.002   6.686  1.00  0.75           N  
ATOM   3598  CA  ILE A 233      40.619 -12.820   7.821  1.00  0.75           C  
ATOM   3599  C   ILE A 233      40.741 -14.298   7.420  1.00  0.75           C  
ATOM   3600  O   ILE A 233      41.468 -15.058   8.065  1.00  0.75           O  
ATOM   3601  CB  ILE A 233      39.595 -12.605   8.937  1.00  0.75           C  
ATOM   3602  CG1 ILE A 233      40.157 -13.042  10.235  1.00  0.75           C  
ATOM   3603  CG2 ILE A 233      38.387 -13.376   8.664  1.00  0.75           C  
ATOM   3604  CD1 ILE A 233      41.364 -12.188  10.709  1.00  0.75           C  
ATOM   3605  H   ILE A 233      39.437 -11.424   6.685  1.00  0.75           H  
ATOM   3606  HA  ILE A 233      41.579 -12.486   8.197  1.00  0.75           H  
ATOM   3607  HB  ILE A 233      39.347 -11.543   8.997  1.00  0.75           H  
ATOM   3608 1HG1 ILE A 233      39.376 -12.998  10.987  1.00  0.75           H  
ATOM   3609 2HG1 ILE A 233      40.456 -14.061  10.119  1.00  0.75           H  
ATOM   3610 1HG2 ILE A 233      37.660 -13.204   9.453  1.00  0.75           H  
ATOM   3611 2HG2 ILE A 233      38.003 -13.068   7.734  1.00  0.75           H  
ATOM   3612 3HG2 ILE A 233      38.641 -14.430   8.622  1.00  0.75           H  
ATOM   3613 1HD1 ILE A 233      41.729 -12.560  11.654  1.00  0.75           H  
ATOM   3614 2HD1 ILE A 233      42.164 -12.236   9.971  1.00  0.75           H  
ATOM   3615 3HD1 ILE A 233      41.050 -11.151  10.835  1.00  0.75           H  
ATOM   3616  N   HIS A 234      40.051 -14.725   6.344  1.00  0.74           N  
ATOM   3617  CA  HIS A 234      40.181 -16.113   5.910  1.00  0.74           C  
ATOM   3618  C   HIS A 234      41.612 -16.414   5.481  1.00  0.74           C  
ATOM   3619  O   HIS A 234      42.228 -17.380   5.946  1.00  0.74           O  
ATOM   3620  CB  HIS A 234      39.291 -16.381   4.695  1.00  0.74           C  
ATOM   3621  CG  HIS A 234      37.831 -16.518   4.954  1.00  0.74           C  
ATOM   3622  ND1 HIS A 234      36.891 -16.385   3.949  1.00  0.74           N  
ATOM   3623  CD2 HIS A 234      37.141 -16.812   6.071  1.00  0.74           C  
ATOM   3624  CE1 HIS A 234      35.687 -16.573   4.448  1.00  0.74           C  
ATOM   3625  NE2 HIS A 234      35.808 -16.837   5.724  1.00  0.74           N  
ATOM   3626  H   HIS A 234      39.433 -14.091   5.825  1.00  0.74           H  
ATOM   3627  HA  HIS A 234      39.910 -16.787   6.721  1.00  0.74           H  
ATOM   3628 1HB  HIS A 234      39.412 -15.560   3.985  1.00  0.74           H  
ATOM   3629 2HB  HIS A 234      39.633 -17.277   4.191  1.00  0.74           H  
ATOM   3630  HD2 HIS A 234      37.562 -17.003   7.055  1.00  0.74           H  
ATOM   3631  HE1 HIS A 234      34.747 -16.527   3.893  1.00  0.74           H  
ATOM   3632  HE2 HIS A 234      35.015 -17.046   6.350  1.00  0.74           H  
ATOM   3633  N   ARG A 235      42.140 -15.560   4.607  1.00  0.74           N  
ATOM   3634  CA  ARG A 235      43.474 -15.706   4.049  1.00  0.74           C  
ATOM   3635  C   ARG A 235      44.535 -15.539   5.117  1.00  0.74           C  
ATOM   3636  O   ARG A 235      45.545 -16.249   5.128  1.00  0.74           O  
ATOM   3637  CB  ARG A 235      43.691 -14.707   2.956  1.00  0.74           C  
ATOM   3638  CG  ARG A 235      44.874 -14.930   2.164  1.00  0.74           C  
ATOM   3639  CD  ARG A 235      44.929 -13.972   1.125  1.00  0.74           C  
ATOM   3640  NE  ARG A 235      43.725 -13.984   0.325  1.00  0.74           N  
ATOM   3641  CZ  ARG A 235      43.387 -13.009  -0.531  1.00  0.74           C  
ATOM   3642  NH1 ARG A 235      44.183 -11.995  -0.700  1.00  0.74           N  
ATOM   3643  NH2 ARG A 235      42.245 -13.092  -1.179  1.00  0.74           N  
ATOM   3644  H   ARG A 235      41.579 -14.772   4.287  1.00  0.74           H  
ATOM   3645  HA  ARG A 235      43.558 -16.704   3.621  1.00  0.74           H  
ATOM   3646 1HB  ARG A 235      42.838 -14.728   2.282  1.00  0.74           H  
ATOM   3647 2HB  ARG A 235      43.753 -13.702   3.381  1.00  0.74           H  
ATOM   3648 1HG  ARG A 235      45.771 -14.850   2.781  1.00  0.74           H  
ATOM   3649 2HG  ARG A 235      44.808 -15.919   1.713  1.00  0.74           H  
ATOM   3650 1HD  ARG A 235      45.068 -12.972   1.533  1.00  0.74           H  
ATOM   3651 2HD  ARG A 235      45.736 -14.226   0.503  1.00  0.74           H  
ATOM   3652  HE  ARG A 235      43.061 -14.774   0.439  1.00  0.74           H  
ATOM   3653 1HH1 ARG A 235      45.096 -11.971  -0.222  1.00  0.74           H  
ATOM   3654 2HH1 ARG A 235      43.933 -11.265  -1.344  1.00  0.74           H  
ATOM   3655 1HH2 ARG A 235      41.613 -13.874  -0.962  1.00  0.74           H  
ATOM   3656 2HH2 ARG A 235      41.936 -12.386  -1.851  1.00  0.74           H  
ATOM   3657  N   VAL A 236      44.309 -14.586   6.020  1.00  0.73           N  
ATOM   3658  CA  VAL A 236      45.245 -14.354   7.106  1.00  0.73           C  
ATOM   3659  C   VAL A 236      45.354 -15.601   7.958  1.00  0.73           C  
ATOM   3660  O   VAL A 236      46.459 -16.042   8.276  1.00  0.73           O  
ATOM   3661  CB  VAL A 236      44.780 -13.166   7.959  1.00  0.73           C  
ATOM   3662  CG1 VAL A 236      45.601 -13.046   9.244  1.00  0.73           C  
ATOM   3663  CG2 VAL A 236      44.904 -11.900   7.143  1.00  0.73           C  
ATOM   3664  H   VAL A 236      43.469 -14.006   5.944  1.00  0.73           H  
ATOM   3665  HA  VAL A 236      46.223 -14.124   6.682  1.00  0.73           H  
ATOM   3666  HB  VAL A 236      43.744 -13.324   8.236  1.00  0.73           H  
ATOM   3667 1HG1 VAL A 236      45.240 -12.197   9.830  1.00  0.73           H  
ATOM   3668 2HG1 VAL A 236      45.487 -13.957   9.821  1.00  0.73           H  
ATOM   3669 3HG1 VAL A 236      46.639 -12.902   9.005  1.00  0.73           H  
ATOM   3670 1HG2 VAL A 236      44.538 -11.072   7.727  1.00  0.73           H  
ATOM   3671 2HG2 VAL A 236      45.948 -11.738   6.876  1.00  0.73           H  
ATOM   3672 3HG2 VAL A 236      44.316 -11.983   6.242  1.00  0.73           H  
ATOM   3673  N   TYR A 237      44.218 -16.217   8.288  1.00  0.72           N  
ATOM   3674  CA  TYR A 237      44.264 -17.416   9.101  1.00  0.72           C  
ATOM   3675  C   TYR A 237      45.025 -18.499   8.348  1.00  0.72           C  
ATOM   3676  O   TYR A 237      45.880 -19.163   8.933  1.00  0.72           O  
ATOM   3677  CB  TYR A 237      42.855 -17.875   9.454  1.00  0.72           C  
ATOM   3678  CG  TYR A 237      42.773 -18.942  10.557  1.00  0.72           C  
ATOM   3679  CD1 TYR A 237      43.862 -19.196  11.396  1.00  0.72           C  
ATOM   3680  CD2 TYR A 237      41.567 -19.584  10.796  1.00  0.72           C  
ATOM   3681  CE1 TYR A 237      43.721 -20.097  12.459  1.00  0.72           C  
ATOM   3682  CE2 TYR A 237      41.442 -20.459  11.864  1.00  0.72           C  
ATOM   3683  CZ  TYR A 237      42.515 -20.706  12.696  1.00  0.72           C  
ATOM   3684  OH  TYR A 237      42.352 -21.537  13.800  1.00  0.72           O  
ATOM   3685  H   TYR A 237      43.311 -15.835   8.012  1.00  0.72           H  
ATOM   3686  HA  TYR A 237      44.805 -17.195  10.021  1.00  0.72           H  
ATOM   3687 1HB  TYR A 237      42.264 -17.015   9.762  1.00  0.72           H  
ATOM   3688 2HB  TYR A 237      42.382 -18.279   8.558  1.00  0.72           H  
ATOM   3689  HD1 TYR A 237      44.812 -18.686  11.233  1.00  0.72           H  
ATOM   3690  HD2 TYR A 237      40.707 -19.372  10.160  1.00  0.72           H  
ATOM   3691  HE1 TYR A 237      44.539 -20.298  13.122  1.00  0.72           H  
ATOM   3692  HE2 TYR A 237      40.480 -20.935  12.061  1.00  0.72           H  
ATOM   3693  HH  TYR A 237      43.176 -21.563  14.368  1.00  0.72           H  
ATOM   3694  N   GLN A 238      44.775 -18.650   7.035  1.00  0.71           N  
ATOM   3695  CA  GLN A 238      45.482 -19.685   6.281  1.00  0.71           C  
ATOM   3696  C   GLN A 238      46.984 -19.465   6.329  1.00  0.71           C  
ATOM   3697  O   GLN A 238      47.747 -20.403   6.559  1.00  0.71           O  
ATOM   3698  CB  GLN A 238      45.099 -19.669   4.790  1.00  0.71           C  
ATOM   3699  CG  GLN A 238      43.714 -20.131   4.427  1.00  0.71           C  
ATOM   3700  CD  GLN A 238      43.447 -19.891   2.936  1.00  0.71           C  
ATOM   3701  OE1 GLN A 238      43.944 -18.918   2.362  1.00  0.71           O  
ATOM   3702  NE2 GLN A 238      42.700 -20.772   2.315  1.00  0.71           N  
ATOM   3703  H   GLN A 238      44.057 -18.079   6.582  1.00  0.71           H  
ATOM   3704  HA  GLN A 238      45.253 -20.658   6.720  1.00  0.71           H  
ATOM   3705 1HB  GLN A 238      45.217 -18.660   4.405  1.00  0.71           H  
ATOM   3706 2HB  GLN A 238      45.799 -20.298   4.243  1.00  0.71           H  
ATOM   3707 1HG  GLN A 238      43.623 -21.197   4.631  1.00  0.71           H  
ATOM   3708 2HG  GLN A 238      42.984 -19.573   5.011  1.00  0.71           H  
ATOM   3709 1HE2 GLN A 238      42.501 -20.651   1.321  1.00  0.71           H  
ATOM   3710 2HE2 GLN A 238      42.346 -21.567   2.810  1.00  0.71           H  
ATOM   3711  N   ALA A 239      47.412 -18.211   6.168  1.00  0.70           N  
ATOM   3712  CA  ALA A 239      48.831 -17.903   6.183  1.00  0.70           C  
ATOM   3713  C   ALA A 239      49.450 -18.273   7.505  1.00  0.70           C  
ATOM   3714  O   ALA A 239      50.522 -18.877   7.563  1.00  0.70           O  
ATOM   3715  CB  ALA A 239      49.031 -16.429   5.944  1.00  0.70           C  
ATOM   3716  H   ALA A 239      46.737 -17.465   5.991  1.00  0.70           H  
ATOM   3717  HA  ALA A 239      49.312 -18.479   5.392  1.00  0.70           H  
ATOM   3718 1HB  ALA A 239      50.091 -16.188   5.921  1.00  0.70           H  
ATOM   3719 2HB  ALA A 239      48.570 -16.199   5.011  1.00  0.70           H  
ATOM   3720 3HB  ALA A 239      48.545 -15.860   6.735  1.00  0.70           H  
ATOM   3721  N   ILE A 240      48.729 -17.970   8.574  1.00  0.69           N  
ATOM   3722  CA  ILE A 240      49.217 -18.240   9.902  1.00  0.69           C  
ATOM   3723  C   ILE A 240      49.320 -19.734  10.132  1.00  0.69           C  
ATOM   3724  O   ILE A 240      50.314 -20.212  10.693  1.00  0.69           O  
ATOM   3725  CB  ILE A 240      48.330 -17.597  10.951  1.00  0.69           C  
ATOM   3726  CG1 ILE A 240      48.431 -16.083  10.851  1.00  0.69           C  
ATOM   3727  CG2 ILE A 240      48.800 -18.033  12.246  1.00  0.69           C  
ATOM   3728  CD1 ILE A 240      47.408 -15.353  11.670  1.00  0.69           C  
ATOM   3729  H   ILE A 240      47.837 -17.486   8.458  1.00  0.69           H  
ATOM   3730  HA  ILE A 240      50.207 -17.813   9.998  1.00  0.69           H  
ATOM   3731  HB  ILE A 240      47.289 -17.887  10.802  1.00  0.69           H  
ATOM   3732 1HG1 ILE A 240      49.403 -15.787  11.157  1.00  0.69           H  
ATOM   3733 2HG1 ILE A 240      48.308 -15.795   9.812  1.00  0.69           H  
ATOM   3734 1HG2 ILE A 240      48.211 -17.581  12.977  1.00  0.69           H  
ATOM   3735 2HG2 ILE A 240      48.730 -19.115  12.312  1.00  0.69           H  
ATOM   3736 3HG2 ILE A 240      49.800 -17.738  12.380  1.00  0.69           H  
ATOM   3737 1HD1 ILE A 240      47.543 -14.282  11.537  1.00  0.69           H  
ATOM   3738 2HD1 ILE A 240      46.409 -15.640  11.343  1.00  0.69           H  
ATOM   3739 3HD1 ILE A 240      47.535 -15.607  12.715  1.00  0.69           H  
ATOM   3740  N   GLN A 241      48.299 -20.474   9.695  1.00  0.67           N  
ATOM   3741  CA  GLN A 241      48.274 -21.920   9.831  1.00  0.67           C  
ATOM   3742  C   GLN A 241      49.432 -22.553   9.067  1.00  0.67           C  
ATOM   3743  O   GLN A 241      50.040 -23.504   9.562  1.00  0.67           O  
ATOM   3744  CB  GLN A 241      46.933 -22.481   9.340  1.00  0.67           C  
ATOM   3745  CG  GLN A 241      45.760 -22.157  10.254  1.00  0.67           C  
ATOM   3746  CD  GLN A 241      44.414 -22.576   9.671  1.00  0.67           C  
ATOM   3747  OE1 GLN A 241      44.129 -22.389   8.482  1.00  0.67           O  
ATOM   3748  NE2 GLN A 241      43.576 -23.168  10.515  1.00  0.67           N  
ATOM   3749  H   GLN A 241      47.505 -20.007   9.254  1.00  0.67           H  
ATOM   3750  HA  GLN A 241      48.387 -22.168  10.885  1.00  0.67           H  
ATOM   3751 1HB  GLN A 241      46.713 -22.069   8.355  1.00  0.67           H  
ATOM   3752 2HB  GLN A 241      47.003 -23.561   9.235  1.00  0.67           H  
ATOM   3753 1HG  GLN A 241      45.897 -22.677  11.202  1.00  0.67           H  
ATOM   3754 2HG  GLN A 241      45.752 -21.093  10.424  1.00  0.67           H  
ATOM   3755 1HE2 GLN A 241      42.677 -23.473  10.199  1.00  0.67           H  
ATOM   3756 2HE2 GLN A 241      43.846 -23.312  11.468  1.00  0.67           H  
ATOM   3757  N   TYR A 242      49.783 -22.007   7.893  1.00  0.66           N  
ATOM   3758  CA  TYR A 242      50.923 -22.546   7.154  1.00  0.66           C  
ATOM   3759  C   TYR A 242      52.221 -22.167   7.842  1.00  0.66           C  
ATOM   3760  O   TYR A 242      53.179 -22.945   7.860  1.00  0.66           O  
ATOM   3761  CB  TYR A 242      50.909 -22.108   5.701  1.00  0.66           C  
ATOM   3762  CG  TYR A 242      49.915 -22.865   4.933  1.00  0.66           C  
ATOM   3763  CD1 TYR A 242      48.807 -22.264   4.366  1.00  0.66           C  
ATOM   3764  CD2 TYR A 242      50.099 -24.216   4.838  1.00  0.66           C  
ATOM   3765  CE1 TYR A 242      47.885 -23.044   3.701  1.00  0.66           C  
ATOM   3766  CE2 TYR A 242      49.196 -24.988   4.186  1.00  0.66           C  
ATOM   3767  CZ  TYR A 242      48.093 -24.425   3.619  1.00  0.66           C  
ATOM   3768  OH  TYR A 242      47.198 -25.241   2.974  1.00  0.66           O  
ATOM   3769  H   TYR A 242      49.232 -21.240   7.502  1.00  0.66           H  
ATOM   3770  HA  TYR A 242      50.850 -23.630   7.165  1.00  0.66           H  
ATOM   3771 1HB  TYR A 242      50.668 -21.044   5.637  1.00  0.66           H  
ATOM   3772 2HB  TYR A 242      51.885 -22.271   5.258  1.00  0.66           H  
ATOM   3773  HD1 TYR A 242      48.662 -21.189   4.447  1.00  0.66           H  
ATOM   3774  HD2 TYR A 242      50.973 -24.675   5.296  1.00  0.66           H  
ATOM   3775  HE1 TYR A 242      47.008 -22.587   3.255  1.00  0.66           H  
ATOM   3776  HE2 TYR A 242      49.353 -26.064   4.120  1.00  0.66           H  
ATOM   3777  HH  TYR A 242      47.548 -26.136   2.949  1.00  0.66           H  
ATOM   3778  N   GLY A 243      52.240 -21.004   8.479  1.00  0.65           N  
ATOM   3779  CA  GLY A 243      53.398 -20.610   9.243  1.00  0.65           C  
ATOM   3780  C   GLY A 243      53.629 -21.703  10.283  1.00  0.65           C  
ATOM   3781  O   GLY A 243      54.692 -22.325  10.329  1.00  0.65           O  
ATOM   3782  H   GLY A 243      51.447 -20.368   8.406  1.00  0.65           H  
ATOM   3783 1HA  GLY A 243      54.262 -20.506   8.588  1.00  0.65           H  
ATOM   3784 2HA  GLY A 243      53.214 -19.652   9.730  1.00  0.65           H  
ATOM   3785  N   ILE A 244      52.594 -22.003  11.063  1.00  0.65           N  
ATOM   3786  CA  ILE A 244      52.685 -23.013  12.111  1.00  0.65           C  
ATOM   3787  C   ILE A 244      53.018 -24.415  11.566  1.00  0.65           C  
ATOM   3788  O   ILE A 244      53.894 -25.099  12.104  1.00  0.65           O  
ATOM   3789  CB  ILE A 244      51.375 -23.039  12.920  1.00  0.65           C  
ATOM   3790  CG1 ILE A 244      51.248 -21.736  13.700  1.00  0.65           C  
ATOM   3791  CG2 ILE A 244      51.346 -24.238  13.854  1.00  0.65           C  
ATOM   3792  CD1 ILE A 244      49.904 -21.510  14.287  1.00  0.65           C  
ATOM   3793  H   ILE A 244      51.729 -21.475  10.944  1.00  0.65           H  
ATOM   3794  HA  ILE A 244      53.487 -22.714  12.787  1.00  0.65           H  
ATOM   3795  HB  ILE A 244      50.531 -23.094  12.229  1.00  0.65           H  
ATOM   3796 1HG1 ILE A 244      51.985 -21.736  14.501  1.00  0.65           H  
ATOM   3797 2HG1 ILE A 244      51.462 -20.917  13.034  1.00  0.65           H  
ATOM   3798 1HG2 ILE A 244      50.410 -24.242  14.409  1.00  0.65           H  
ATOM   3799 2HG2 ILE A 244      51.423 -25.155  13.270  1.00  0.65           H  
ATOM   3800 3HG2 ILE A 244      52.182 -24.178  14.549  1.00  0.65           H  
ATOM   3801 1HD1 ILE A 244      49.906 -20.559  14.823  1.00  0.65           H  
ATOM   3802 2HD1 ILE A 244      49.163 -21.481  13.486  1.00  0.65           H  
ATOM   3803 3HD1 ILE A 244      49.671 -22.316  14.971  1.00  0.65           H  
ATOM   3804  N   LYS A 245      52.353 -24.837  10.481  1.00  0.64           N  
ATOM   3805  CA  LYS A 245      52.601 -26.146   9.861  1.00  0.64           C  
ATOM   3806  C   LYS A 245      54.067 -26.381   9.541  1.00  0.64           C  
ATOM   3807  O   LYS A 245      54.584 -27.486   9.720  1.00  0.64           O  
ATOM   3808  CB  LYS A 245      51.818 -26.303   8.559  1.00  0.64           C  
ATOM   3809  CG  LYS A 245      52.046 -27.645   7.859  1.00  0.64           C  
ATOM   3810  CD  LYS A 245      51.210 -27.794   6.590  1.00  0.64           C  
ATOM   3811  CE  LYS A 245      51.534 -29.118   5.890  1.00  0.64           C  
ATOM   3812  NZ  LYS A 245      50.742 -29.317   4.646  1.00  0.64           N  
ATOM   3813  H   LYS A 245      51.635 -24.240  10.079  1.00  0.64           H  
ATOM   3814  HA  LYS A 245      52.282 -26.917  10.560  1.00  0.64           H  
ATOM   3815 1HB  LYS A 245      50.752 -26.173   8.750  1.00  0.64           H  
ATOM   3816 2HB  LYS A 245      52.125 -25.521   7.867  1.00  0.64           H  
ATOM   3817 1HG  LYS A 245      53.101 -27.721   7.584  1.00  0.64           H  
ATOM   3818 2HG  LYS A 245      51.808 -28.459   8.542  1.00  0.64           H  
ATOM   3819 1HD  LYS A 245      50.149 -27.759   6.833  1.00  0.64           H  
ATOM   3820 2HD  LYS A 245      51.436 -26.979   5.904  1.00  0.64           H  
ATOM   3821 1HE  LYS A 245      52.593 -29.127   5.633  1.00  0.64           H  
ATOM   3822 2HE  LYS A 245      51.328 -29.939   6.573  1.00  0.64           H  
ATOM   3823 1HZ  LYS A 245      50.993 -30.191   4.216  1.00  0.64           H  
ATOM   3824 2HZ  LYS A 245      49.762 -29.318   4.858  1.00  0.64           H  
ATOM   3825 3HZ  LYS A 245      50.940 -28.553   3.979  1.00  0.64           H  
ATOM   3826  N   TYR A 246      54.740 -25.335   9.078  1.00  0.63           N  
ATOM   3827  CA  TYR A 246      56.134 -25.425   8.694  1.00  0.63           C  
ATOM   3828  C   TYR A 246      57.087 -24.912   9.770  1.00  0.63           C  
ATOM   3829  O   TYR A 246      58.237 -24.575   9.483  1.00  0.63           O  
ATOM   3830  CB  TYR A 246      56.338 -24.723   7.362  1.00  0.63           C  
ATOM   3831  CG  TYR A 246      55.665 -25.478   6.222  1.00  0.63           C  
ATOM   3832  CD1 TYR A 246      54.475 -25.035   5.639  1.00  0.63           C  
ATOM   3833  CD2 TYR A 246      56.247 -26.651   5.782  1.00  0.63           C  
ATOM   3834  CE1 TYR A 246      53.893 -25.778   4.630  1.00  0.63           C  
ATOM   3835  CE2 TYR A 246      55.667 -27.382   4.784  1.00  0.63           C  
ATOM   3836  CZ  TYR A 246      54.498 -26.960   4.213  1.00  0.63           C  
ATOM   3837  OH  TYR A 246      53.932 -27.720   3.225  1.00  0.63           O  
ATOM   3838  H   TYR A 246      54.248 -24.447   8.940  1.00  0.63           H  
ATOM   3839  HA  TYR A 246      56.369 -26.478   8.543  1.00  0.63           H  
ATOM   3840 1HB  TYR A 246      55.906 -23.720   7.416  1.00  0.63           H  
ATOM   3841 2HB  TYR A 246      57.400 -24.633   7.147  1.00  0.63           H  
ATOM   3842  HD1 TYR A 246      54.005 -24.118   5.972  1.00  0.63           H  
ATOM   3843  HD2 TYR A 246      57.173 -27.000   6.239  1.00  0.63           H  
ATOM   3844  HE1 TYR A 246      52.963 -25.450   4.164  1.00  0.63           H  
ATOM   3845  HE2 TYR A 246      56.131 -28.308   4.446  1.00  0.63           H  
ATOM   3846  HH  TYR A 246      53.001 -27.434   3.077  1.00  0.63           H  
ATOM   3847  N   ASN A 247      56.607 -24.899  11.018  1.00  0.62           N  
ATOM   3848  CA  ASN A 247      57.359 -24.503  12.204  1.00  0.62           C  
ATOM   3849  C   ASN A 247      57.909 -23.087  12.170  1.00  0.62           C  
ATOM   3850  O   ASN A 247      59.011 -22.826  12.658  1.00  0.62           O  
ATOM   3851  CB  ASN A 247      58.493 -25.479  12.454  1.00  0.62           C  
ATOM   3852  CG  ASN A 247      58.001 -26.874  12.747  1.00  0.62           C  
ATOM   3853  OD1 ASN A 247      57.148 -27.086  13.617  1.00  0.62           O  
ATOM   3854  ND2 ASN A 247      58.526 -27.835  12.026  1.00  0.62           N  
ATOM   3855  H   ASN A 247      55.635 -25.166  11.172  1.00  0.62           H  
ATOM   3856  HA  ASN A 247      56.673 -24.550  13.052  1.00  0.62           H  
ATOM   3857 1HB  ASN A 247      59.162 -25.513  11.598  1.00  0.62           H  
ATOM   3858 2HB  ASN A 247      59.079 -25.134  13.304  1.00  0.62           H  
ATOM   3859 1HD2 ASN A 247      58.237 -28.782  12.169  1.00  0.62           H  
ATOM   3860 2HD2 ASN A 247      59.211 -27.620  11.330  1.00  0.62           H  
ATOM   3861  N   ARG A 248      57.121 -22.167  11.641  1.00  0.61           N  
ATOM   3862  CA  ARG A 248      57.498 -20.778  11.616  1.00  0.61           C  
ATOM   3863  C   ARG A 248      56.641 -20.007  12.609  1.00  0.61           C  
ATOM   3864  O   ARG A 248      55.486 -20.356  12.866  1.00  0.61           O  
ATOM   3865  CB  ARG A 248      57.333 -20.167  10.229  1.00  0.61           C  
ATOM   3866  CG  ARG A 248      58.219 -20.746   9.140  1.00  0.61           C  
ATOM   3867  CD  ARG A 248      58.106 -19.960   7.880  1.00  0.61           C  
ATOM   3868  NE  ARG A 248      59.041 -20.408   6.854  1.00  0.61           N  
ATOM   3869  CZ  ARG A 248      58.793 -21.401   5.980  1.00  0.61           C  
ATOM   3870  NH1 ARG A 248      57.674 -22.039   6.014  1.00  0.61           N  
ATOM   3871  NH2 ARG A 248      59.661 -21.756   5.062  1.00  0.61           N  
ATOM   3872  H   ARG A 248      56.231 -22.431  11.235  1.00  0.61           H  
ATOM   3873  HA  ARG A 248      58.540 -20.698  11.913  1.00  0.61           H  
ATOM   3874 1HB  ARG A 248      56.312 -20.281   9.909  1.00  0.61           H  
ATOM   3875 2HB  ARG A 248      57.536 -19.094  10.284  1.00  0.61           H  
ATOM   3876 1HG  ARG A 248      59.249 -20.745   9.460  1.00  0.61           H  
ATOM   3877 2HG  ARG A 248      57.906 -21.775   8.934  1.00  0.61           H  
ATOM   3878 1HD  ARG A 248      57.096 -20.055   7.487  1.00  0.61           H  
ATOM   3879 2HD  ARG A 248      58.316 -18.907   8.094  1.00  0.61           H  
ATOM   3880  HE  ARG A 248      59.945 -19.944   6.794  1.00  0.61           H  
ATOM   3881 1HH1 ARG A 248      56.980 -21.809   6.713  1.00  0.61           H  
ATOM   3882 2HH1 ARG A 248      57.542 -22.777   5.325  1.00  0.61           H  
ATOM   3883 1HH2 ARG A 248      60.561 -21.295   4.945  1.00  0.61           H  
ATOM   3884 2HH2 ARG A 248      59.417 -22.495   4.405  1.00  0.61           H  
ATOM   3885  N   LYS A 249      57.222 -18.967  13.168  1.00  0.61           N  
ATOM   3886  CA  LYS A 249      56.539 -18.074  14.077  1.00  0.61           C  
ATOM   3887  C   LYS A 249      55.891 -16.969  13.271  1.00  0.61           C  
ATOM   3888  O   LYS A 249      56.333 -16.686  12.157  1.00  0.61           O  
ATOM   3889  CB  LYS A 249      57.496 -17.480  15.077  1.00  0.61           C  
ATOM   3890  CG  LYS A 249      58.279 -18.427  15.944  1.00  0.61           C  
ATOM   3891  CD  LYS A 249      57.340 -19.141  16.887  1.00  0.61           C  
ATOM   3892  CE  LYS A 249      58.077 -19.931  17.946  1.00  0.61           C  
ATOM   3893  NZ  LYS A 249      57.121 -20.612  18.850  1.00  0.61           N  
ATOM   3894  H   LYS A 249      58.179 -18.773  12.911  1.00  0.61           H  
ATOM   3895  HA  LYS A 249      55.755 -18.619  14.606  1.00  0.61           H  
ATOM   3896 1HB  LYS A 249      58.131 -16.775  14.620  1.00  0.61           H  
ATOM   3897 2HB  LYS A 249      56.883 -16.959  15.767  1.00  0.61           H  
ATOM   3898 1HG  LYS A 249      58.796 -19.157  15.315  1.00  0.61           H  
ATOM   3899 2HG  LYS A 249      59.023 -17.869  16.518  1.00  0.61           H  
ATOM   3900 1HD  LYS A 249      56.698 -18.405  17.386  1.00  0.61           H  
ATOM   3901 2HD  LYS A 249      56.702 -19.819  16.319  1.00  0.61           H  
ATOM   3902 1HE  LYS A 249      58.722 -20.673  17.479  1.00  0.61           H  
ATOM   3903 2HE  LYS A 249      58.688 -19.244  18.533  1.00  0.61           H  
ATOM   3904 1HZ  LYS A 249      57.613 -21.117  19.569  1.00  0.61           H  
ATOM   3905 2HZ  LYS A 249      56.510 -19.885  19.281  1.00  0.61           H  
ATOM   3906 3HZ  LYS A 249      56.549 -21.251  18.324  1.00  0.61           H  
ATOM   3907  N   ILE A 250      54.860 -16.346  13.828  1.00  0.62           N  
ATOM   3908  CA  ILE A 250      54.141 -15.272  13.160  1.00  0.62           C  
ATOM   3909  C   ILE A 250      54.213 -13.881  13.776  1.00  0.62           C  
ATOM   3910  O   ILE A 250      53.900 -13.675  14.950  1.00  0.62           O  
ATOM   3911  CB  ILE A 250      52.662 -15.637  13.031  1.00  0.62           C  
ATOM   3912  CG1 ILE A 250      52.545 -16.894  12.198  1.00  0.62           C  
ATOM   3913  CG2 ILE A 250      51.874 -14.465  12.422  1.00  0.62           C  
ATOM   3914  CD1 ILE A 250      52.509 -18.187  12.972  1.00  0.62           C  
ATOM   3915  H   ILE A 250      54.539 -16.634  14.744  1.00  0.62           H  
ATOM   3916  HA  ILE A 250      54.540 -15.202  12.156  1.00  0.62           H  
ATOM   3917  HB  ILE A 250      52.261 -15.862  14.024  1.00  0.62           H  
ATOM   3918 1HG1 ILE A 250      51.661 -16.814  11.601  1.00  0.62           H  
ATOM   3919 2HG1 ILE A 250      53.398 -16.938  11.539  1.00  0.62           H  
ATOM   3920 1HG2 ILE A 250      50.840 -14.722  12.355  1.00  0.62           H  
ATOM   3921 2HG2 ILE A 250      51.973 -13.591  13.057  1.00  0.62           H  
ATOM   3922 3HG2 ILE A 250      52.267 -14.237  11.427  1.00  0.62           H  
ATOM   3923 1HD1 ILE A 250      52.434 -19.010  12.264  1.00  0.62           H  
ATOM   3924 2HD1 ILE A 250      53.408 -18.305  13.559  1.00  0.62           H  
ATOM   3925 3HD1 ILE A 250      51.651 -18.196  13.639  1.00  0.62           H  
ATOM   3926  N   ALA A 251      54.619 -12.924  12.956  1.00  0.65           N  
ATOM   3927  CA  ALA A 251      54.645 -11.528  13.335  1.00  0.65           C  
ATOM   3928  C   ALA A 251      53.612 -10.807  12.498  1.00  0.65           C  
ATOM   3929  O   ALA A 251      53.377 -11.190  11.352  1.00  0.65           O  
ATOM   3930  CB  ALA A 251      56.015 -10.922  13.119  1.00  0.65           C  
ATOM   3931  H   ALA A 251      54.903 -13.187  12.016  1.00  0.65           H  
ATOM   3932  HA  ALA A 251      54.366 -11.438  14.383  1.00  0.65           H  
ATOM   3933 1HB  ALA A 251      55.995  -9.872  13.409  1.00  0.65           H  
ATOM   3934 2HB  ALA A 251      56.733 -11.457  13.737  1.00  0.65           H  
ATOM   3935 3HB  ALA A 251      56.293 -11.007  12.074  1.00  0.65           H  
ATOM   3936  N   VAL A 252      52.997  -9.789  13.064  1.00  0.70           N  
ATOM   3937  CA  VAL A 252      52.049  -8.986  12.321  1.00  0.70           C  
ATOM   3938  C   VAL A 252      52.529  -7.545  12.390  1.00  0.70           C  
ATOM   3939  O   VAL A 252      52.920  -7.079  13.463  1.00  0.70           O  
ATOM   3940  CB  VAL A 252      50.620  -9.153  12.885  1.00  0.70           C  
ATOM   3941  CG1 VAL A 252      49.683  -8.296  12.103  1.00  0.70           C  
ATOM   3942  CG2 VAL A 252      50.202 -10.627  12.813  1.00  0.70           C  
ATOM   3943  H   VAL A 252      53.211  -9.547  14.021  1.00  0.70           H  
ATOM   3944  HA  VAL A 252      52.043  -9.302  11.276  1.00  0.70           H  
ATOM   3945  HB  VAL A 252      50.589  -8.816  13.920  1.00  0.70           H  
ATOM   3946 1HG1 VAL A 252      48.688  -8.417  12.489  1.00  0.70           H  
ATOM   3947 2HG1 VAL A 252      49.975  -7.245  12.174  1.00  0.70           H  
ATOM   3948 3HG1 VAL A 252      49.719  -8.615  11.067  1.00  0.70           H  
ATOM   3949 1HG2 VAL A 252      49.204 -10.723  13.204  1.00  0.70           H  
ATOM   3950 2HG2 VAL A 252      50.222 -10.962  11.786  1.00  0.70           H  
ATOM   3951 3HG2 VAL A 252      50.883 -11.238  13.404  1.00  0.70           H  
ATOM   3952  N   ILE A 253      52.571  -6.871  11.248  1.00  0.75           N  
ATOM   3953  CA  ILE A 253      53.054  -5.492  11.226  1.00  0.75           C  
ATOM   3954  C   ILE A 253      51.976  -4.427  11.099  1.00  0.75           C  
ATOM   3955  O   ILE A 253      51.940  -3.482  11.885  1.00  0.75           O  
ATOM   3956  CB  ILE A 253      54.062  -5.271  10.104  1.00  0.75           C  
ATOM   3957  CG1 ILE A 253      55.285  -6.104  10.312  1.00  0.75           C  
ATOM   3958  CG2 ILE A 253      54.461  -3.802  10.033  1.00  0.75           C  
ATOM   3959  CD1 ILE A 253      56.178  -6.051   9.128  1.00  0.75           C  
ATOM   3960  H   ILE A 253      52.236  -7.335  10.402  1.00  0.75           H  
ATOM   3961  HA  ILE A 253      53.574  -5.310  12.164  1.00  0.75           H  
ATOM   3962  HB  ILE A 253      53.617  -5.561   9.162  1.00  0.75           H  
ATOM   3963 1HG1 ILE A 253      55.825  -5.729  11.179  1.00  0.75           H  
ATOM   3964 2HG1 ILE A 253      55.003  -7.136  10.502  1.00  0.75           H  
ATOM   3965 1HG2 ILE A 253      55.174  -3.654   9.223  1.00  0.75           H  
ATOM   3966 2HG2 ILE A 253      53.585  -3.186   9.857  1.00  0.75           H  
ATOM   3967 3HG2 ILE A 253      54.922  -3.506  10.976  1.00  0.75           H  
ATOM   3968 1HD1 ILE A 253      57.059  -6.640   9.285  1.00  0.75           H  
ATOM   3969 2HD1 ILE A 253      55.650  -6.433   8.282  1.00  0.75           H  
ATOM   3970 3HD1 ILE A 253      56.469  -5.030   8.928  1.00  0.75           H  
ATOM   3971  N   GLY A 254      51.119  -4.530  10.093  1.00  0.80           N  
ATOM   3972  CA  GLY A 254      50.133  -3.471   9.927  1.00  0.80           C  
ATOM   3973  C   GLY A 254      49.251  -3.434  11.163  1.00  0.80           C  
ATOM   3974  O   GLY A 254      48.773  -4.479  11.603  1.00  0.80           O  
ATOM   3975  H   GLY A 254      51.156  -5.315   9.464  1.00  0.80           H  
ATOM   3976 1HA  GLY A 254      50.637  -2.513   9.793  1.00  0.80           H  
ATOM   3977 2HA  GLY A 254      49.533  -3.658   9.038  1.00  0.80           H  
ATOM   3978  N   ARG A 255      48.971  -2.238  11.687  1.00  0.85           N  
ATOM   3979  CA  ARG A 255      48.149  -2.139  12.895  1.00  0.85           C  
ATOM   3980  C   ARG A 255      46.721  -2.592  12.640  1.00  0.85           C  
ATOM   3981  O   ARG A 255      46.083  -3.202  13.497  1.00  0.85           O  
ATOM   3982  CB  ARG A 255      48.153  -0.722  13.442  1.00  0.85           C  
ATOM   3983  CG  ARG A 255      49.512  -0.241  13.967  1.00  0.85           C  
ATOM   3984  CD  ARG A 255      49.995  -1.049  15.146  1.00  0.85           C  
ATOM   3985  NE  ARG A 255      51.227  -0.494  15.712  1.00  0.85           N  
ATOM   3986  CZ  ARG A 255      52.001  -1.086  16.657  1.00  0.85           C  
ATOM   3987  NH1 ARG A 255      51.696  -2.269  17.160  1.00  0.85           N  
ATOM   3988  NH2 ARG A 255      53.087  -0.465  17.087  1.00  0.85           N  
ATOM   3989  H   ARG A 255      49.377  -1.407  11.282  1.00  0.85           H  
ATOM   3990  HA  ARG A 255      48.586  -2.791  13.656  1.00  0.85           H  
ATOM   3991 1HB  ARG A 255      47.830  -0.029  12.667  1.00  0.85           H  
ATOM   3992 2HB  ARG A 255      47.439  -0.653  14.262  1.00  0.85           H  
ATOM   3993 1HG  ARG A 255      50.254  -0.332  13.173  1.00  0.85           H  
ATOM   3994 2HG  ARG A 255      49.435   0.803  14.275  1.00  0.85           H  
ATOM   3995 1HD  ARG A 255      49.234  -1.060  15.926  1.00  0.85           H  
ATOM   3996 2HD  ARG A 255      50.198  -2.077  14.829  1.00  0.85           H  
ATOM   3997  HE  ARG A 255      51.523   0.410  15.372  1.00  0.85           H  
ATOM   3998 1HH1 ARG A 255      50.863  -2.792  16.850  1.00  0.85           H  
ATOM   3999 2HH1 ARG A 255      52.290  -2.686  17.861  1.00  0.85           H  
ATOM   4000 1HH2 ARG A 255      53.332   0.441  16.712  1.00  0.85           H  
ATOM   4001 2HH2 ARG A 255      53.670  -0.897  17.790  1.00  0.85           H  
ATOM   4002  N   SER A 256      46.219  -2.327  11.437  1.00  0.88           N  
ATOM   4003  CA  SER A 256      44.870  -2.750  11.093  1.00  0.88           C  
ATOM   4004  C   SER A 256      44.802  -4.272  11.181  1.00  0.88           C  
ATOM   4005  O   SER A 256      43.847  -4.831  11.719  1.00  0.88           O  
ATOM   4006  CB  SER A 256      44.504  -2.267   9.701  1.00  0.88           C  
ATOM   4007  OG  SER A 256      43.195  -2.657   9.345  1.00  0.88           O  
ATOM   4008  H   SER A 256      46.781  -1.825  10.768  1.00  0.88           H  
ATOM   4009  HA  SER A 256      44.170  -2.328  11.815  1.00  0.88           H  
ATOM   4010 1HB  SER A 256      44.585  -1.182   9.659  1.00  0.88           H  
ATOM   4011 2HB  SER A 256      45.213  -2.675   8.981  1.00  0.88           H  
ATOM   4012  HG  SER A 256      42.608  -2.208   9.965  1.00  0.88           H  
ATOM   4013  N   MET A 257      45.831  -4.931  10.640  1.00  0.88           N  
ATOM   4014  CA  MET A 257      45.923  -6.383  10.614  1.00  0.88           C  
ATOM   4015  C   MET A 257      45.998  -6.949  12.024  1.00  0.88           C  
ATOM   4016  O   MET A 257      45.302  -7.912  12.358  1.00  0.88           O  
ATOM   4017  CB  MET A 257      47.177  -6.795   9.853  1.00  0.88           C  
ATOM   4018  CG  MET A 257      47.327  -8.260   9.600  1.00  0.88           C  
ATOM   4019  SD  MET A 257      46.111  -8.850   8.518  1.00  0.88           S  
ATOM   4020  CE  MET A 257      46.792  -8.168   7.035  1.00  0.88           C  
ATOM   4021  H   MET A 257      46.587  -4.395  10.243  1.00  0.88           H  
ATOM   4022  HA  MET A 257      45.035  -6.785  10.128  1.00  0.88           H  
ATOM   4023 1HB  MET A 257      47.195  -6.292   8.895  1.00  0.88           H  
ATOM   4024 2HB  MET A 257      48.054  -6.475  10.398  1.00  0.88           H  
ATOM   4025 1HG  MET A 257      48.305  -8.442   9.166  1.00  0.88           H  
ATOM   4026 2HG  MET A 257      47.248  -8.812  10.534  1.00  0.88           H  
ATOM   4027 1HE  MET A 257      46.157  -8.384   6.210  1.00  0.88           H  
ATOM   4028 2HE  MET A 257      46.866  -7.116   7.150  1.00  0.88           H  
ATOM   4029 3HE  MET A 257      47.778  -8.570   6.846  1.00  0.88           H  
ATOM   4030  N   GLU A 258      46.817  -6.317  12.873  1.00  0.87           N  
ATOM   4031  CA  GLU A 258      46.981  -6.768  14.249  1.00  0.87           C  
ATOM   4032  C   GLU A 258      45.640  -6.759  14.953  1.00  0.87           C  
ATOM   4033  O   GLU A 258      45.246  -7.740  15.585  1.00  0.87           O  
ATOM   4034  CB  GLU A 258      47.962  -5.850  15.001  1.00  0.87           C  
ATOM   4035  CG  GLU A 258      48.269  -6.262  16.454  1.00  0.87           C  
ATOM   4036  CD  GLU A 258      49.235  -5.301  17.166  1.00  0.87           C  
ATOM   4037  OE1 GLU A 258      49.595  -4.306  16.573  1.00  0.87           O  
ATOM   4038  OE2 GLU A 258      49.616  -5.577  18.280  1.00  0.87           O  
ATOM   4039  H   GLU A 258      47.369  -5.527  12.536  1.00  0.87           H  
ATOM   4040  HA  GLU A 258      47.359  -7.788  14.252  1.00  0.87           H  
ATOM   4041 1HB  GLU A 258      48.906  -5.808  14.450  1.00  0.87           H  
ATOM   4042 2HB  GLU A 258      47.560  -4.838  15.024  1.00  0.87           H  
ATOM   4043 1HG  GLU A 258      47.330  -6.302  17.013  1.00  0.87           H  
ATOM   4044 2HG  GLU A 258      48.698  -7.264  16.450  1.00  0.87           H  
ATOM   4045  N   LYS A 259      44.920  -5.655  14.810  1.00  0.86           N  
ATOM   4046  CA  LYS A 259      43.644  -5.506  15.474  1.00  0.86           C  
ATOM   4047  C   LYS A 259      42.586  -6.442  14.903  1.00  0.86           C  
ATOM   4048  O   LYS A 259      41.832  -7.062  15.661  1.00  0.86           O  
ATOM   4049  CB  LYS A 259      43.228  -4.046  15.383  1.00  0.86           C  
ATOM   4050  CG  LYS A 259      44.127  -3.161  16.239  1.00  0.86           C  
ATOM   4051  CD  LYS A 259      43.823  -1.694  16.109  1.00  0.86           C  
ATOM   4052  CE  LYS A 259      44.807  -0.881  16.945  1.00  0.86           C  
ATOM   4053  NZ  LYS A 259      44.594   0.575  16.799  1.00  0.86           N  
ATOM   4054  H   LYS A 259      45.292  -4.878  14.258  1.00  0.86           H  
ATOM   4055  HA  LYS A 259      43.780  -5.759  16.525  1.00  0.86           H  
ATOM   4056 1HB  LYS A 259      43.303  -3.711  14.344  1.00  0.86           H  
ATOM   4057 2HB  LYS A 259      42.194  -3.927  15.704  1.00  0.86           H  
ATOM   4058 1HG  LYS A 259      44.023  -3.453  17.284  1.00  0.86           H  
ATOM   4059 2HG  LYS A 259      45.165  -3.327  15.942  1.00  0.86           H  
ATOM   4060 1HD  LYS A 259      43.916  -1.396  15.063  1.00  0.86           H  
ATOM   4061 2HD  LYS A 259      42.807  -1.486  16.444  1.00  0.86           H  
ATOM   4062 1HE  LYS A 259      44.687  -1.152  17.992  1.00  0.86           H  
ATOM   4063 2HE  LYS A 259      45.824  -1.124  16.631  1.00  0.86           H  
ATOM   4064 1HZ  LYS A 259      45.251   1.083  17.360  1.00  0.86           H  
ATOM   4065 2HZ  LYS A 259      44.700   0.854  15.836  1.00  0.86           H  
ATOM   4066 3HZ  LYS A 259      43.640   0.836  17.088  1.00  0.86           H  
ATOM   4067  N   ASN A 260      42.553  -6.619  13.578  1.00  0.84           N  
ATOM   4068  CA  ASN A 260      41.551  -7.513  13.022  1.00  0.84           C  
ATOM   4069  C   ASN A 260      41.769  -8.935  13.502  1.00  0.84           C  
ATOM   4070  O   ASN A 260      40.814  -9.656  13.816  1.00  0.84           O  
ATOM   4071  CB  ASN A 260      41.533  -7.487  11.517  1.00  0.84           C  
ATOM   4072  CG  ASN A 260      40.978  -6.219  10.952  1.00  0.84           C  
ATOM   4073  OD1 ASN A 260      40.404  -5.364  11.618  1.00  0.84           O  
ATOM   4074  ND2 ASN A 260      41.096  -6.113   9.696  1.00  0.84           N  
ATOM   4075  H   ASN A 260      43.183  -6.106  12.959  1.00  0.84           H  
ATOM   4076  HA  ASN A 260      40.589  -7.202  13.377  1.00  0.84           H  
ATOM   4077 1HB  ASN A 260      42.556  -7.608  11.147  1.00  0.84           H  
ATOM   4078 2HB  ASN A 260      40.950  -8.327  11.142  1.00  0.84           H  
ATOM   4079 1HD2 ASN A 260      40.736  -5.313   9.219  1.00  0.84           H  
ATOM   4080 2HD2 ASN A 260      41.540  -6.863   9.194  1.00  0.84           H  
ATOM   4081  N   LEU A 261      43.036  -9.326  13.591  1.00  0.83           N  
ATOM   4082  CA  LEU A 261      43.386 -10.652  14.034  1.00  0.83           C  
ATOM   4083  C   LEU A 261      43.029 -10.819  15.502  1.00  0.83           C  
ATOM   4084  O   LEU A 261      42.435 -11.831  15.877  1.00  0.83           O  
ATOM   4085  CB  LEU A 261      44.867 -10.909  13.765  1.00  0.83           C  
ATOM   4086  CG  LEU A 261      45.396 -12.266  14.139  1.00  0.83           C  
ATOM   4087  CD1 LEU A 261      44.625 -13.332  13.413  1.00  0.83           C  
ATOM   4088  CD2 LEU A 261      46.830 -12.323  13.754  1.00  0.83           C  
ATOM   4089  H   LEU A 261      43.785  -8.690  13.310  1.00  0.83           H  
ATOM   4090  HA  LEU A 261      42.809 -11.370  13.458  1.00  0.83           H  
ATOM   4091 1HB  LEU A 261      45.056 -10.754  12.702  1.00  0.83           H  
ATOM   4092 2HB  LEU A 261      45.445 -10.163  14.319  1.00  0.83           H  
ATOM   4093  HG  LEU A 261      45.290 -12.424  15.204  1.00  0.83           H  
ATOM   4094 1HD1 LEU A 261      45.017 -14.312  13.682  1.00  0.83           H  
ATOM   4095 2HD1 LEU A 261      43.587 -13.259  13.708  1.00  0.83           H  
ATOM   4096 3HD1 LEU A 261      44.715 -13.189  12.338  1.00  0.83           H  
ATOM   4097 1HD2 LEU A 261      47.221 -13.282  13.997  1.00  0.83           H  
ATOM   4098 2HD2 LEU A 261      46.926 -12.153  12.681  1.00  0.83           H  
ATOM   4099 3HD2 LEU A 261      47.366 -11.549  14.298  1.00  0.83           H  
ATOM   4100  N   ASP A 262      43.358  -9.832  16.349  1.00  0.82           N  
ATOM   4101  CA  ASP A 262      43.019  -9.983  17.758  1.00  0.82           C  
ATOM   4102  C   ASP A 262      41.517 -10.135  17.970  1.00  0.82           C  
ATOM   4103  O   ASP A 262      41.101 -11.001  18.738  1.00  0.82           O  
ATOM   4104  CB  ASP A 262      43.540  -8.816  18.604  1.00  0.82           C  
ATOM   4105  CG  ASP A 262      45.056  -8.860  18.836  1.00  0.82           C  
ATOM   4106  OD1 ASP A 262      45.658  -9.876  18.547  1.00  0.82           O  
ATOM   4107  OD2 ASP A 262      45.585  -7.902  19.350  1.00  0.82           O  
ATOM   4108  H   ASP A 262      43.857  -9.004  16.021  1.00  0.82           H  
ATOM   4109  HA  ASP A 262      43.499 -10.886  18.124  1.00  0.82           H  
ATOM   4110 1HB  ASP A 262      43.298  -7.879  18.094  1.00  0.82           H  
ATOM   4111 2HB  ASP A 262      43.029  -8.806  19.568  1.00  0.82           H  
ATOM   4112  N   ILE A 263      40.694  -9.387  17.233  1.00  0.82           N  
ATOM   4113  CA  ILE A 263      39.249  -9.527  17.414  1.00  0.82           C  
ATOM   4114  C   ILE A 263      38.779 -10.892  16.926  1.00  0.82           C  
ATOM   4115  O   ILE A 263      37.955 -11.543  17.574  1.00  0.82           O  
ATOM   4116  CB  ILE A 263      38.472  -8.405  16.716  1.00  0.82           C  
ATOM   4117  CG1 ILE A 263      38.821  -7.062  17.362  1.00  0.82           C  
ATOM   4118  CG2 ILE A 263      36.969  -8.670  16.778  1.00  0.82           C  
ATOM   4119  CD1 ILE A 263      38.517  -7.007  18.832  1.00  0.82           C  
ATOM   4120  H   ILE A 263      41.072  -8.689  16.586  1.00  0.82           H  
ATOM   4121  HA  ILE A 263      39.033  -9.457  18.479  1.00  0.82           H  
ATOM   4122  HB  ILE A 263      38.790  -8.370  15.681  1.00  0.82           H  
ATOM   4123 1HG1 ILE A 263      39.878  -6.861  17.217  1.00  0.82           H  
ATOM   4124 2HG1 ILE A 263      38.249  -6.282  16.893  1.00  0.82           H  
ATOM   4125 1HG2 ILE A 263      36.433  -7.875  16.256  1.00  0.82           H  
ATOM   4126 2HG2 ILE A 263      36.762  -9.620  16.304  1.00  0.82           H  
ATOM   4127 3HG2 ILE A 263      36.642  -8.708  17.817  1.00  0.82           H  
ATOM   4128 1HD1 ILE A 263      38.787  -6.024  19.223  1.00  0.82           H  
ATOM   4129 2HD1 ILE A 263      37.455  -7.182  18.998  1.00  0.82           H  
ATOM   4130 3HD1 ILE A 263      39.095  -7.773  19.356  1.00  0.82           H  
ATOM   4131  N   ALA A 264      39.304 -11.348  15.793  1.00  0.82           N  
ATOM   4132  CA  ALA A 264      38.954 -12.662  15.289  1.00  0.82           C  
ATOM   4133  C   ALA A 264      39.323 -13.748  16.317  1.00  0.82           C  
ATOM   4134  O   ALA A 264      38.609 -14.740  16.504  1.00  0.82           O  
ATOM   4135  CB  ALA A 264      39.652 -12.895  13.974  1.00  0.82           C  
ATOM   4136  H   ALA A 264      39.968 -10.776  15.263  1.00  0.82           H  
ATOM   4137  HA  ALA A 264      37.873 -12.692  15.139  1.00  0.82           H  
ATOM   4138 1HB  ALA A 264      39.380 -13.868  13.578  1.00  0.82           H  
ATOM   4139 2HB  ALA A 264      39.363 -12.115  13.273  1.00  0.82           H  
ATOM   4140 3HB  ALA A 264      40.726 -12.853  14.138  1.00  0.82           H  
ATOM   4141  N   ARG A 265      40.442 -13.553  17.019  1.00  0.83           N  
ATOM   4142  CA  ARG A 265      40.833 -14.509  18.044  1.00  0.83           C  
ATOM   4143  C   ARG A 265      39.897 -14.411  19.268  1.00  0.83           C  
ATOM   4144  O   ARG A 265      39.415 -15.430  19.769  1.00  0.83           O  
ATOM   4145  CB  ARG A 265      42.294 -14.270  18.429  1.00  0.83           C  
ATOM   4146  CG  ARG A 265      43.306 -14.674  17.318  1.00  0.83           C  
ATOM   4147  CD  ARG A 265      44.685 -14.136  17.549  1.00  0.83           C  
ATOM   4148  NE  ARG A 265      45.347 -14.701  18.717  1.00  0.83           N  
ATOM   4149  CZ  ARG A 265      46.418 -14.131  19.322  1.00  0.83           C  
ATOM   4150  NH1 ARG A 265      46.904 -12.999  18.863  1.00  0.83           N  
ATOM   4151  NH2 ARG A 265      46.974 -14.706  20.375  1.00  0.83           N  
ATOM   4152  H   ARG A 265      41.039 -12.751  16.823  1.00  0.83           H  
ATOM   4153  HA  ARG A 265      40.755 -15.509  17.628  1.00  0.83           H  
ATOM   4154 1HB  ARG A 265      42.446 -13.217  18.649  1.00  0.83           H  
ATOM   4155 2HB  ARG A 265      42.533 -14.834  19.327  1.00  0.83           H  
ATOM   4156 1HG  ARG A 265      43.368 -15.760  17.284  1.00  0.83           H  
ATOM   4157 2HG  ARG A 265      42.952 -14.305  16.354  1.00  0.83           H  
ATOM   4158 1HD  ARG A 265      45.298 -14.358  16.678  1.00  0.83           H  
ATOM   4159 2HD  ARG A 265      44.628 -13.054  17.678  1.00  0.83           H  
ATOM   4160  HE  ARG A 265      44.991 -15.573  19.092  1.00  0.83           H  
ATOM   4161 1HH1 ARG A 265      46.473 -12.549  18.062  1.00  0.83           H  
ATOM   4162 2HH1 ARG A 265      47.696 -12.563  19.312  1.00  0.83           H  
ATOM   4163 1HH2 ARG A 265      46.602 -15.575  20.732  1.00  0.83           H  
ATOM   4164 2HH2 ARG A 265      47.771 -14.275  20.820  1.00  0.83           H  
ATOM   4165  N   GLU A 266      39.545 -13.185  19.690  1.00  0.84           N  
ATOM   4166  CA  GLU A 266      38.663 -12.984  20.853  1.00  0.84           C  
ATOM   4167  C   GLU A 266      37.276 -13.583  20.647  1.00  0.84           C  
ATOM   4168  O   GLU A 266      36.675 -14.119  21.578  1.00  0.84           O  
ATOM   4169  CB  GLU A 266      38.503 -11.493  21.208  1.00  0.84           C  
ATOM   4170  CG  GLU A 266      39.742 -10.821  21.823  1.00  0.84           C  
ATOM   4171  CD  GLU A 266      39.534  -9.348  22.135  1.00  0.84           C  
ATOM   4172  OE1 GLU A 266      38.494  -8.824  21.809  1.00  0.84           O  
ATOM   4173  OE2 GLU A 266      40.420  -8.753  22.705  1.00  0.84           O  
ATOM   4174  H   GLU A 266      39.948 -12.371  19.229  1.00  0.84           H  
ATOM   4175  HA  GLU A 266      39.117 -13.484  21.708  1.00  0.84           H  
ATOM   4176 1HB  GLU A 266      38.245 -10.940  20.303  1.00  0.84           H  
ATOM   4177 2HB  GLU A 266      37.675 -11.375  21.905  1.00  0.84           H  
ATOM   4178 1HG  GLU A 266      39.993 -11.340  22.747  1.00  0.84           H  
ATOM   4179 2HG  GLU A 266      40.580 -10.928  21.148  1.00  0.84           H  
ATOM   4180  N   LEU A 267      36.782 -13.523  19.415  1.00  0.86           N  
ATOM   4181  CA  LEU A 267      35.462 -14.041  19.084  1.00  0.86           C  
ATOM   4182  C   LEU A 267      35.450 -15.547  18.805  1.00  0.86           C  
ATOM   4183  O   LEU A 267      34.396 -16.114  18.514  1.00  0.86           O  
ATOM   4184  CB  LEU A 267      34.892 -13.281  17.882  1.00  0.86           C  
ATOM   4185  CG  LEU A 267      34.606 -11.800  18.128  1.00  0.86           C  
ATOM   4186  CD1 LEU A 267      34.173 -11.161  16.863  1.00  0.86           C  
ATOM   4187  CD2 LEU A 267      33.533 -11.662  19.175  1.00  0.86           C  
ATOM   4188  H   LEU A 267      37.324 -13.042  18.695  1.00  0.86           H  
ATOM   4189  HA  LEU A 267      34.810 -13.856  19.935  1.00  0.86           H  
ATOM   4190 1HB  LEU A 267      35.621 -13.342  17.071  1.00  0.86           H  
ATOM   4191 2HB  LEU A 267      33.971 -13.763  17.563  1.00  0.86           H  
ATOM   4192  HG  LEU A 267      35.520 -11.304  18.467  1.00  0.86           H  
ATOM   4193 1HD1 LEU A 267      33.981 -10.103  17.044  1.00  0.86           H  
ATOM   4194 2HD1 LEU A 267      34.956 -11.272  16.130  1.00  0.86           H  
ATOM   4195 3HD1 LEU A 267      33.264 -11.638  16.505  1.00  0.86           H  
ATOM   4196 1HD2 LEU A 267      33.331 -10.605  19.351  1.00  0.86           H  
ATOM   4197 2HD2 LEU A 267      32.624 -12.153  18.829  1.00  0.86           H  
ATOM   4198 3HD2 LEU A 267      33.870 -12.129  20.103  1.00  0.86           H  
ATOM   4199  N   GLY A 268      36.615 -16.201  18.877  1.00  0.87           N  
ATOM   4200  CA  GLY A 268      36.699 -17.634  18.632  1.00  0.87           C  
ATOM   4201  C   GLY A 268      36.710 -18.016  17.153  1.00  0.87           C  
ATOM   4202  O   GLY A 268      36.447 -19.172  16.804  1.00  0.87           O  
ATOM   4203  H   GLY A 268      37.474 -15.717  19.139  1.00  0.87           H  
ATOM   4204 1HA  GLY A 268      37.611 -18.007  19.101  1.00  0.87           H  
ATOM   4205 2HA  GLY A 268      35.868 -18.129  19.130  1.00  0.87           H  
ATOM   4206  N   TYR A 269      36.990 -17.062  16.272  1.00  0.89           N  
ATOM   4207  CA  TYR A 269      37.021 -17.346  14.847  1.00  0.89           C  
ATOM   4208  C   TYR A 269      38.358 -17.961  14.481  1.00  0.89           C  
ATOM   4209  O   TYR A 269      38.440 -18.898  13.685  1.00  0.89           O  
ATOM   4210  CB  TYR A 269      36.739 -16.078  14.084  1.00  0.89           C  
ATOM   4211  CG  TYR A 269      35.367 -15.627  14.328  1.00  0.89           C  
ATOM   4212  CD1 TYR A 269      34.394 -16.568  14.624  1.00  0.89           C  
ATOM   4213  CD2 TYR A 269      35.059 -14.306  14.290  1.00  0.89           C  
ATOM   4214  CE1 TYR A 269      33.111 -16.169  14.874  1.00  0.89           C  
ATOM   4215  CE2 TYR A 269      33.777 -13.918  14.542  1.00  0.89           C  
ATOM   4216  CZ  TYR A 269      32.809 -14.829  14.830  1.00  0.89           C  
ATOM   4217  OH  TYR A 269      31.526 -14.401  15.062  1.00  0.89           O  
ATOM   4218  H   TYR A 269      37.232 -16.124  16.584  1.00  0.89           H  
ATOM   4219  HA  TYR A 269      36.248 -18.077  14.615  1.00  0.89           H  
ATOM   4220 1HB  TYR A 269      37.420 -15.296  14.389  1.00  0.89           H  
ATOM   4221 2HB  TYR A 269      36.876 -16.238  13.063  1.00  0.89           H  
ATOM   4222  HD1 TYR A 269      34.648 -17.628  14.659  1.00  0.89           H  
ATOM   4223  HD2 TYR A 269      35.825 -13.572  14.066  1.00  0.89           H  
ATOM   4224  HE1 TYR A 269      32.342 -16.904  15.105  1.00  0.89           H  
ATOM   4225  HE2 TYR A 269      33.513 -12.895  14.527  1.00  0.89           H  
ATOM   4226  HH  TYR A 269      31.351 -13.612  14.486  1.00  0.89           H  
ATOM   4227  N   ILE A 270      39.402 -17.419  15.092  1.00  0.91           N  
ATOM   4228  CA  ILE A 270      40.763 -17.896  14.911  1.00  0.91           C  
ATOM   4229  C   ILE A 270      41.371 -18.486  16.167  1.00  0.91           C  
ATOM   4230  O   ILE A 270      41.427 -17.839  17.211  1.00  0.91           O  
ATOM   4231  CB  ILE A 270      41.667 -16.804  14.340  1.00  0.91           C  
ATOM   4232  CG1 ILE A 270      41.231 -16.477  12.958  1.00  0.91           C  
ATOM   4233  CG2 ILE A 270      43.074 -17.127  14.437  1.00  0.91           C  
ATOM   4234  CD1 ILE A 270      42.010 -15.407  12.363  1.00  0.91           C  
ATOM   4235  H   ILE A 270      39.225 -16.628  15.709  1.00  0.91           H  
ATOM   4236  HA  ILE A 270      40.737 -18.691  14.171  1.00  0.91           H  
ATOM   4237  HB  ILE A 270      41.498 -15.899  14.924  1.00  0.91           H  
ATOM   4238 1HG1 ILE A 270      41.328 -17.349  12.359  1.00  0.91           H  
ATOM   4239 2HG1 ILE A 270      40.186 -16.179  12.961  1.00  0.91           H  
ATOM   4240 1HG2 ILE A 270      43.658 -16.299  14.054  1.00  0.91           H  
ATOM   4241 2HG2 ILE A 270      43.326 -17.303  15.477  1.00  0.91           H  
ATOM   4242 3HG2 ILE A 270      43.273 -17.986  13.882  1.00  0.91           H  
ATOM   4243 1HD1 ILE A 270      41.673 -15.240  11.371  1.00  0.91           H  
ATOM   4244 2HD1 ILE A 270      41.891 -14.520  12.952  1.00  0.91           H  
ATOM   4245 3HD1 ILE A 270      43.059 -15.696  12.333  1.00  0.91           H  
ATOM   4246  N   HIS A 271      41.842 -19.726  16.050  1.00  0.93           N  
ATOM   4247  CA  HIS A 271      42.442 -20.440  17.155  1.00  0.93           C  
ATOM   4248  C   HIS A 271      43.886 -20.750  16.822  1.00  0.93           C  
ATOM   4249  O   HIS A 271      44.177 -21.477  15.858  1.00  0.93           O  
ATOM   4250  CB  HIS A 271      41.659 -21.721  17.435  1.00  0.93           C  
ATOM   4251  CG  HIS A 271      40.240 -21.443  17.820  1.00  0.93           C  
ATOM   4252  ND1 HIS A 271      39.798 -21.468  19.129  1.00  0.93           N  
ATOM   4253  CD2 HIS A 271      39.174 -21.095  17.069  1.00  0.93           C  
ATOM   4254  CE1 HIS A 271      38.512 -21.155  19.155  1.00  0.93           C  
ATOM   4255  NE2 HIS A 271      38.119 -20.924  17.921  1.00  0.93           N  
ATOM   4256  H   HIS A 271      41.787 -20.220  15.167  1.00  0.93           H  
ATOM   4257  HA  HIS A 271      42.430 -19.824  18.053  1.00  0.93           H  
ATOM   4258 1HB  HIS A 271      41.662 -22.357  16.548  1.00  0.93           H  
ATOM   4259 2HB  HIS A 271      42.137 -22.274  18.243  1.00  0.93           H  
ATOM   4260  HD2 HIS A 271      39.153 -20.959  15.984  1.00  0.93           H  
ATOM   4261  HE1 HIS A 271      37.888 -21.086  20.045  1.00  0.93           H  
ATOM   4262  HE2 HIS A 271      37.185 -20.637  17.612  1.00  0.93           H  
ATOM   4263  N   LEU A 272      44.773 -20.089  17.558  1.00  0.93           N  
ATOM   4264  CA  LEU A 272      46.213 -20.171  17.382  1.00  0.93           C  
ATOM   4265  C   LEU A 272      46.893 -20.313  18.745  1.00  0.93           C  
ATOM   4266  O   LEU A 272      46.404 -19.731  19.711  1.00  0.93           O  
ATOM   4267  CB  LEU A 272      46.670 -18.883  16.719  1.00  0.93           C  
ATOM   4268  CG  LEU A 272      46.146 -18.682  15.337  1.00  0.93           C  
ATOM   4269  CD1 LEU A 272      46.389 -17.300  14.924  1.00  0.93           C  
ATOM   4270  CD2 LEU A 272      46.851 -19.632  14.453  1.00  0.93           C  
ATOM   4271  H   LEU A 272      44.413 -19.505  18.301  1.00  0.93           H  
ATOM   4272  HA  LEU A 272      46.427 -21.008  16.731  1.00  0.93           H  
ATOM   4273 1HB  LEU A 272      46.341 -18.042  17.327  1.00  0.93           H  
ATOM   4274 2HB  LEU A 272      47.765 -18.876  16.675  1.00  0.93           H  
ATOM   4275  HG  LEU A 272      45.094 -18.863  15.295  1.00  0.93           H  
ATOM   4276 1HD1 LEU A 272      46.027 -17.151  13.907  1.00  0.93           H  
ATOM   4277 2HD1 LEU A 272      45.875 -16.617  15.597  1.00  0.93           H  
ATOM   4278 3HD1 LEU A 272      47.444 -17.136  14.969  1.00  0.93           H  
ATOM   4279 1HD2 LEU A 272      46.524 -19.506  13.427  1.00  0.93           H  
ATOM   4280 2HD2 LEU A 272      47.905 -19.428  14.524  1.00  0.93           H  
ATOM   4281 3HD2 LEU A 272      46.654 -20.652  14.779  1.00  0.93           H  
ATOM   4282  N   PRO A 273      47.987 -21.076  18.886  1.00  0.92           N  
ATOM   4283  CA  PRO A 273      48.801 -21.093  20.084  1.00  0.92           C  
ATOM   4284  C   PRO A 273      49.346 -19.692  20.330  1.00  0.92           C  
ATOM   4285  O   PRO A 273      49.863 -19.056  19.408  1.00  0.92           O  
ATOM   4286  CB  PRO A 273      49.927 -22.070  19.707  1.00  0.92           C  
ATOM   4287  CG  PRO A 273      49.316 -22.953  18.633  1.00  0.92           C  
ATOM   4288  CD  PRO A 273      48.397 -22.029  17.851  1.00  0.92           C  
ATOM   4289  HA  PRO A 273      48.211 -21.451  20.936  1.00  0.92           H  
ATOM   4290 1HB  PRO A 273      50.810 -21.516  19.357  1.00  0.92           H  
ATOM   4291 2HB  PRO A 273      50.240 -22.639  20.597  1.00  0.92           H  
ATOM   4292 1HG  PRO A 273      50.108 -23.393  18.003  1.00  0.92           H  
ATOM   4293 2HG  PRO A 273      48.776 -23.792  19.096  1.00  0.92           H  
ATOM   4294 1HD  PRO A 273      48.931 -21.504  17.052  1.00  0.92           H  
ATOM   4295 2HD  PRO A 273      47.555 -22.632  17.485  1.00  0.92           H  
ATOM   4296  N   TYR A 274      49.353 -19.245  21.583  1.00  0.89           N  
ATOM   4297  CA  TYR A 274      49.911 -17.924  21.900  1.00  0.89           C  
ATOM   4298  C   TYR A 274      51.406 -17.875  21.591  1.00  0.89           C  
ATOM   4299  O   TYR A 274      51.971 -16.826  21.282  1.00  0.89           O  
ATOM   4300  CB  TYR A 274      49.657 -17.592  23.372  1.00  0.89           C  
ATOM   4301  CG  TYR A 274      50.486 -18.423  24.337  1.00  0.89           C  
ATOM   4302  CD1 TYR A 274      51.743 -17.985  24.743  1.00  0.89           C  
ATOM   4303  CD2 TYR A 274      49.995 -19.636  24.795  1.00  0.89           C  
ATOM   4304  CE1 TYR A 274      52.498 -18.754  25.604  1.00  0.89           C  
ATOM   4305  CE2 TYR A 274      50.752 -20.406  25.655  1.00  0.89           C  
ATOM   4306  CZ  TYR A 274      51.998 -19.969  26.058  1.00  0.89           C  
ATOM   4307  OH  TYR A 274      52.763 -20.751  26.891  1.00  0.89           O  
ATOM   4308  H   TYR A 274      48.931 -19.798  22.316  1.00  0.89           H  
ATOM   4309  HA  TYR A 274      49.417 -17.178  21.278  1.00  0.89           H  
ATOM   4310 1HB  TYR A 274      49.879 -16.539  23.550  1.00  0.89           H  
ATOM   4311 2HB  TYR A 274      48.605 -17.750  23.603  1.00  0.89           H  
ATOM   4312  HD1 TYR A 274      52.132 -17.035  24.377  1.00  0.89           H  
ATOM   4313  HD2 TYR A 274      49.015 -19.983  24.471  1.00  0.89           H  
ATOM   4314  HE1 TYR A 274      53.484 -18.413  25.917  1.00  0.89           H  
ATOM   4315  HE2 TYR A 274      50.368 -21.362  26.010  1.00  0.89           H  
ATOM   4316  HH  TYR A 274      53.590 -20.299  27.084  1.00  0.89           H  
ATOM   4317  N   GLN A 275      52.017 -19.057  21.611  1.00  0.84           N  
ATOM   4318  CA  GLN A 275      53.435 -19.270  21.394  1.00  0.84           C  
ATOM   4319  C   GLN A 275      53.839 -18.978  19.958  1.00  0.84           C  
ATOM   4320  O   GLN A 275      55.036 -18.865  19.653  1.00  0.84           O  
ATOM   4321  CB  GLN A 275      53.807 -20.714  21.744  1.00  0.84           C  
ATOM   4322  CG  GLN A 275      53.667 -21.036  23.204  1.00  0.84           C  
ATOM   4323  CD  GLN A 275      54.051 -22.460  23.557  1.00  0.84           C  
ATOM   4324  OE1 GLN A 275      54.463 -23.235  22.685  1.00  0.84           O  
ATOM   4325  NE2 GLN A 275      53.920 -22.821  24.841  1.00  0.84           N  
ATOM   4326  H   GLN A 275      51.451 -19.859  21.839  1.00  0.84           H  
ATOM   4327  HA  GLN A 275      53.986 -18.593  22.047  1.00  0.84           H  
ATOM   4328 1HB  GLN A 275      53.167 -21.397  21.185  1.00  0.84           H  
ATOM   4329 2HB  GLN A 275      54.835 -20.910  21.450  1.00  0.84           H  
ATOM   4330 1HG  GLN A 275      54.283 -20.353  23.785  1.00  0.84           H  
ATOM   4331 2HG  GLN A 275      52.624 -20.910  23.453  1.00  0.84           H  
ATOM   4332 1HE2 GLN A 275      54.158 -23.750  25.127  1.00  0.84           H  
ATOM   4333 2HE2 GLN A 275      53.571 -22.159  25.528  1.00  0.84           H  
ATOM   4334  N   SER A 276      52.856 -18.927  19.053  1.00  0.80           N  
ATOM   4335  CA  SER A 276      53.138 -18.659  17.661  1.00  0.80           C  
ATOM   4336  C   SER A 276      53.312 -17.161  17.391  1.00  0.80           C  
ATOM   4337  O   SER A 276      53.739 -16.795  16.303  1.00  0.80           O  
ATOM   4338  CB  SER A 276      52.060 -19.255  16.759  1.00  0.80           C  
ATOM   4339  OG  SER A 276      50.825 -18.602  16.889  1.00  0.80           O  
ATOM   4340  H   SER A 276      51.880 -19.028  19.333  1.00  0.80           H  
ATOM   4341  HA  SER A 276      54.077 -19.150  17.407  1.00  0.80           H  
ATOM   4342 1HB  SER A 276      52.389 -19.211  15.730  1.00  0.80           H  
ATOM   4343 2HB  SER A 276      51.930 -20.308  17.011  1.00  0.80           H  
ATOM   4344  HG  SER A 276      50.582 -18.648  17.843  1.00  0.80           H  
ATOM   4345  N   PHE A 277      52.998 -16.278  18.353  1.00  0.77           N  
ATOM   4346  CA  PHE A 277      53.115 -14.846  18.053  1.00  0.77           C  
ATOM   4347  C   PHE A 277      54.351 -14.119  18.569  1.00  0.77           C  
ATOM   4348  O   PHE A 277      54.673 -14.130  19.760  1.00  0.77           O  
ATOM   4349  CB  PHE A 277      51.878 -14.093  18.492  1.00  0.77           C  
ATOM   4350  CG  PHE A 277      50.734 -14.370  17.624  1.00  0.77           C  
ATOM   4351  CD1 PHE A 277      49.823 -15.361  17.917  1.00  0.77           C  
ATOM   4352  CD2 PHE A 277      50.583 -13.626  16.459  1.00  0.77           C  
ATOM   4353  CE1 PHE A 277      48.775 -15.589  17.066  1.00  0.77           C  
ATOM   4354  CE2 PHE A 277      49.550 -13.855  15.616  1.00  0.77           C  
ATOM   4355  CZ  PHE A 277      48.643 -14.827  15.915  1.00  0.77           C  
ATOM   4356  H   PHE A 277      52.670 -16.580  19.273  1.00  0.77           H  
ATOM   4357  HA  PHE A 277      53.135 -14.753  16.971  1.00  0.77           H  
ATOM   4358 1HB  PHE A 277      51.618 -14.383  19.512  1.00  0.77           H  
ATOM   4359 2HB  PHE A 277      52.075 -13.023  18.483  1.00  0.77           H  
ATOM   4360  HD1 PHE A 277      49.941 -15.961  18.828  1.00  0.77           H  
ATOM   4361  HD2 PHE A 277      51.318 -12.850  16.226  1.00  0.77           H  
ATOM   4362  HE1 PHE A 277      48.054 -16.365  17.300  1.00  0.77           H  
ATOM   4363  HE2 PHE A 277      49.448 -13.265  14.708  1.00  0.77           H  
ATOM   4364  HZ  PHE A 277      47.822 -14.997  15.244  1.00  0.77           H  
ATOM   4365  N   ILE A 278      55.023 -13.467  17.622  1.00  0.74           N  
ATOM   4366  CA  ILE A 278      56.238 -12.688  17.838  1.00  0.74           C  
ATOM   4367  C   ILE A 278      55.983 -11.201  17.585  1.00  0.74           C  
ATOM   4368  O   ILE A 278      55.485 -10.826  16.524  1.00  0.74           O  
ATOM   4369  CB  ILE A 278      57.335 -13.173  16.865  1.00  0.74           C  
ATOM   4370  CG1 ILE A 278      57.510 -14.631  17.006  1.00  0.74           C  
ATOM   4371  CG2 ILE A 278      58.670 -12.490  17.084  1.00  0.74           C  
ATOM   4372  CD1 ILE A 278      57.950 -15.080  18.350  1.00  0.74           C  
ATOM   4373  H   ILE A 278      54.655 -13.529  16.673  1.00  0.74           H  
ATOM   4374  HA  ILE A 278      56.570 -12.821  18.866  1.00  0.74           H  
ATOM   4375  HB  ILE A 278      57.002 -12.981  15.844  1.00  0.74           H  
ATOM   4376 1HG1 ILE A 278      56.557 -15.099  16.783  1.00  0.74           H  
ATOM   4377 2HG1 ILE A 278      58.250 -14.957  16.280  1.00  0.74           H  
ATOM   4378 1HG2 ILE A 278      59.398 -12.868  16.365  1.00  0.74           H  
ATOM   4379 2HG2 ILE A 278      58.561 -11.435  16.947  1.00  0.74           H  
ATOM   4380 3HG2 ILE A 278      59.020 -12.692  18.094  1.00  0.74           H  
ATOM   4381 1HD1 ILE A 278      58.055 -16.164  18.363  1.00  0.74           H  
ATOM   4382 2HD1 ILE A 278      58.896 -14.621  18.577  1.00  0.74           H  
ATOM   4383 3HD1 ILE A 278      57.219 -14.783  19.097  1.00  0.74           H  
ATOM   4384  N   GLU A 279      56.323 -10.345  18.537  1.00  0.73           N  
ATOM   4385  CA  GLU A 279      56.177  -8.912  18.296  1.00  0.73           C  
ATOM   4386  C   GLU A 279      57.107  -8.586  17.145  1.00  0.73           C  
ATOM   4387  O   GLU A 279      58.213  -9.106  17.094  1.00  0.73           O  
ATOM   4388  CB  GLU A 279      56.485  -8.055  19.525  1.00  0.73           C  
ATOM   4389  CG  GLU A 279      56.209  -6.549  19.296  1.00  0.73           C  
ATOM   4390  CD  GLU A 279      56.359  -5.690  20.524  1.00  0.73           C  
ATOM   4391  OE1 GLU A 279      56.710  -6.205  21.555  1.00  0.73           O  
ATOM   4392  OE2 GLU A 279      56.111  -4.509  20.423  1.00  0.73           O  
ATOM   4393  H   GLU A 279      56.707 -10.684  19.408  1.00  0.73           H  
ATOM   4394  HA  GLU A 279      55.154  -8.704  17.981  1.00  0.73           H  
ATOM   4395 1HB  GLU A 279      55.885  -8.390  20.371  1.00  0.73           H  
ATOM   4396 2HB  GLU A 279      57.534  -8.168  19.794  1.00  0.73           H  
ATOM   4397 1HG  GLU A 279      56.902  -6.179  18.550  1.00  0.73           H  
ATOM   4398 2HG  GLU A 279      55.202  -6.436  18.901  1.00  0.73           H  
ATOM   4399  N   ALA A 280      56.704  -7.714  16.230  1.00  0.74           N  
ATOM   4400  CA  ALA A 280      57.564  -7.430  15.081  1.00  0.74           C  
ATOM   4401  C   ALA A 280      58.986  -7.043  15.507  1.00  0.74           C  
ATOM   4402  O   ALA A 280      59.959  -7.453  14.876  1.00  0.74           O  
ATOM   4403  CB  ALA A 280      56.959  -6.308  14.245  1.00  0.74           C  
ATOM   4404  H   ALA A 280      55.793  -7.283  16.307  1.00  0.74           H  
ATOM   4405  HA  ALA A 280      57.624  -8.335  14.481  1.00  0.74           H  
ATOM   4406 1HB  ALA A 280      57.582  -6.114  13.378  1.00  0.74           H  
ATOM   4407 2HB  ALA A 280      55.957  -6.597  13.914  1.00  0.74           H  
ATOM   4408 3HB  ALA A 280      56.897  -5.402  14.845  1.00  0.74           H  
ATOM   4409  N   ASN A 281      59.130  -6.313  16.609  1.00  0.74           N  
ATOM   4410  CA  ASN A 281      60.450  -5.905  17.086  1.00  0.74           C  
ATOM   4411  C   ASN A 281      61.396  -7.074  17.406  1.00  0.74           C  
ATOM   4412  O   ASN A 281      62.618  -6.926  17.335  1.00  0.74           O  
ATOM   4413  CB  ASN A 281      60.331  -5.010  18.303  1.00  0.74           C  
ATOM   4414  CG  ASN A 281      61.675  -4.405  18.687  1.00  0.74           C  
ATOM   4415  OD1 ASN A 281      62.317  -3.685  17.892  1.00  0.74           O  
ATOM   4416  ND2 ASN A 281      62.106  -4.678  19.894  1.00  0.74           N  
ATOM   4417  H   ASN A 281      58.308  -6.026  17.121  1.00  0.74           H  
ATOM   4418  HA  ASN A 281      60.927  -5.333  16.293  1.00  0.74           H  
ATOM   4419 1HB  ASN A 281      59.613  -4.213  18.107  1.00  0.74           H  
ATOM   4420 2HB  ASN A 281      59.950  -5.596  19.145  1.00  0.74           H  
ATOM   4421 1HD2 ASN A 281      62.981  -4.312  20.210  1.00  0.74           H  
ATOM   4422 2HD2 ASN A 281      61.558  -5.260  20.505  1.00  0.74           H  
ATOM   4423  N   GLU A 282      60.842  -8.230  17.779  1.00  0.75           N  
ATOM   4424  CA  GLU A 282      61.645  -9.370  18.188  1.00  0.75           C  
ATOM   4425  C   GLU A 282      62.010 -10.273  17.009  1.00  0.75           C  
ATOM   4426  O   GLU A 282      62.781 -11.211  17.165  1.00  0.75           O  
ATOM   4427  CB  GLU A 282      60.875 -10.204  19.221  1.00  0.75           C  
ATOM   4428  CG  GLU A 282      60.483  -9.472  20.525  1.00  0.75           C  
ATOM   4429  CD  GLU A 282      61.632  -9.041  21.408  1.00  0.75           C  
ATOM   4430  OE1 GLU A 282      62.480  -9.853  21.700  1.00  0.75           O  
ATOM   4431  OE2 GLU A 282      61.645  -7.903  21.814  1.00  0.75           O  
ATOM   4432  H   GLU A 282      59.830  -8.337  17.750  1.00  0.75           H  
ATOM   4433  HA  GLU A 282      62.567  -9.003  18.637  1.00  0.75           H  
ATOM   4434 1HB  GLU A 282      59.953 -10.548  18.771  1.00  0.75           H  
ATOM   4435 2HB  GLU A 282      61.459 -11.082  19.488  1.00  0.75           H  
ATOM   4436 1HG  GLU A 282      59.914  -8.582  20.248  1.00  0.75           H  
ATOM   4437 2HG  GLU A 282      59.818 -10.120  21.096  1.00  0.75           H  
ATOM   4438  N   VAL A 283      61.516  -9.960  15.811  1.00  0.75           N  
ATOM   4439  CA  VAL A 283      61.780 -10.783  14.628  1.00  0.75           C  
ATOM   4440  C   VAL A 283      63.255 -10.888  14.302  1.00  0.75           C  
ATOM   4441  O   VAL A 283      63.738 -11.932  13.869  1.00  0.75           O  
ATOM   4442  CB  VAL A 283      60.975 -10.275  13.433  1.00  0.75           C  
ATOM   4443  CG1 VAL A 283      61.449 -10.924  12.150  1.00  0.75           C  
ATOM   4444  CG2 VAL A 283      59.524 -10.664  13.685  1.00  0.75           C  
ATOM   4445  H   VAL A 283      60.919  -9.139  15.701  1.00  0.75           H  
ATOM   4446  HA  VAL A 283      61.413 -11.786  14.839  1.00  0.75           H  
ATOM   4447  HB  VAL A 283      61.078  -9.195  13.341  1.00  0.75           H  
ATOM   4448 1HG1 VAL A 283      60.843 -10.570  11.313  1.00  0.75           H  
ATOM   4449 2HG1 VAL A 283      62.490 -10.663  11.980  1.00  0.75           H  
ATOM   4450 3HG1 VAL A 283      61.364 -11.981  12.234  1.00  0.75           H  
ATOM   4451 1HG2 VAL A 283      58.906 -10.344  12.863  1.00  0.75           H  
ATOM   4452 2HG2 VAL A 283      59.455 -11.747  13.780  1.00  0.75           H  
ATOM   4453 3HG2 VAL A 283      59.181 -10.198  14.610  1.00  0.75           H  
ATOM   4454  N   ALA A 284      63.985  -9.808  14.519  1.00  0.75           N  
ATOM   4455  CA  ALA A 284      65.418  -9.759  14.263  1.00  0.75           C  
ATOM   4456  C   ALA A 284      66.203 -10.802  15.078  1.00  0.75           C  
ATOM   4457  O   ALA A 284      67.355 -11.096  14.756  1.00  0.75           O  
ATOM   4458  CB  ALA A 284      65.943  -8.375  14.579  1.00  0.75           C  
ATOM   4459  H   ALA A 284      63.525  -8.983  14.881  1.00  0.75           H  
ATOM   4460  HA  ALA A 284      65.576  -9.974  13.207  1.00  0.75           H  
ATOM   4461 1HB  ALA A 284      67.008  -8.330  14.355  1.00  0.75           H  
ATOM   4462 2HB  ALA A 284      65.411  -7.638  13.976  1.00  0.75           H  
ATOM   4463 3HB  ALA A 284      65.784  -8.163  15.637  1.00  0.75           H  
ATOM   4464  N   LYS A 285      65.615 -11.319  16.163  1.00  0.74           N  
ATOM   4465  CA  LYS A 285      66.277 -12.290  17.021  1.00  0.74           C  
ATOM   4466  C   LYS A 285      66.091 -13.738  16.551  1.00  0.74           C  
ATOM   4467  O   LYS A 285      66.641 -14.663  17.156  1.00  0.74           O  
ATOM   4468  CB  LYS A 285      65.749 -12.160  18.440  1.00  0.74           C  
ATOM   4469  CG  LYS A 285      66.065 -10.840  19.099  1.00  0.74           C  
ATOM   4470  CD  LYS A 285      65.488 -10.795  20.487  1.00  0.74           C  
ATOM   4471  CE  LYS A 285      65.789  -9.483  21.188  1.00  0.74           C  
ATOM   4472  NZ  LYS A 285      65.143  -9.429  22.517  1.00  0.74           N  
ATOM   4473  H   LYS A 285      64.653 -11.073  16.396  1.00  0.74           H  
ATOM   4474  HA  LYS A 285      67.346 -12.074  17.018  1.00  0.74           H  
ATOM   4475 1HB  LYS A 285      64.666 -12.287  18.436  1.00  0.74           H  
ATOM   4476 2HB  LYS A 285      66.165 -12.955  19.056  1.00  0.74           H  
ATOM   4477 1HG  LYS A 285      67.144 -10.695  19.144  1.00  0.74           H  
ATOM   4478 2HG  LYS A 285      65.625 -10.033  18.509  1.00  0.74           H  
ATOM   4479 1HD  LYS A 285      64.401 -10.910  20.420  1.00  0.74           H  
ATOM   4480 2HD  LYS A 285      65.885 -11.617  21.079  1.00  0.74           H  
ATOM   4481 1HE  LYS A 285      66.865  -9.374  21.310  1.00  0.74           H  
ATOM   4482 2HE  LYS A 285      65.412  -8.659  20.581  1.00  0.74           H  
ATOM   4483 1HZ  LYS A 285      65.335  -8.549  22.964  1.00  0.74           H  
ATOM   4484 2HZ  LYS A 285      64.127  -9.525  22.365  1.00  0.74           H  
ATOM   4485 3HZ  LYS A 285      65.469 -10.181  23.096  1.00  0.74           H  
ATOM   4486  N   TYR A 286      65.308 -13.945  15.493  1.00  0.72           N  
ATOM   4487  CA  TYR A 286      65.030 -15.291  15.011  1.00  0.72           C  
ATOM   4488  C   TYR A 286      65.686 -15.531  13.651  1.00  0.72           C  
ATOM   4489  O   TYR A 286      65.888 -14.583  12.899  1.00  0.72           O  
ATOM   4490  CB  TYR A 286      63.528 -15.486  14.898  1.00  0.72           C  
ATOM   4491  CG  TYR A 286      62.840 -15.473  16.219  1.00  0.72           C  
ATOM   4492  CD1 TYR A 286      62.494 -14.272  16.766  1.00  0.72           C  
ATOM   4493  CD2 TYR A 286      62.557 -16.653  16.878  1.00  0.72           C  
ATOM   4494  CE1 TYR A 286      61.879 -14.217  17.990  1.00  0.72           C  
ATOM   4495  CE2 TYR A 286      61.933 -16.611  18.108  1.00  0.72           C  
ATOM   4496  CZ  TYR A 286      61.601 -15.395  18.668  1.00  0.72           C  
ATOM   4497  OH  TYR A 286      60.995 -15.346  19.905  1.00  0.72           O  
ATOM   4498  H   TYR A 286      64.880 -13.153  15.010  1.00  0.72           H  
ATOM   4499  HA  TYR A 286      65.410 -15.984  15.747  1.00  0.72           H  
ATOM   4500 1HB  TYR A 286      63.121 -14.674  14.298  1.00  0.72           H  
ATOM   4501 2HB  TYR A 286      63.303 -16.426  14.389  1.00  0.72           H  
ATOM   4502  HD1 TYR A 286      62.725 -13.365  16.223  1.00  0.72           H  
ATOM   4503  HD2 TYR A 286      62.834 -17.612  16.429  1.00  0.72           H  
ATOM   4504  HE1 TYR A 286      61.617 -13.253  18.424  1.00  0.72           H  
ATOM   4505  HE2 TYR A 286      61.712 -17.538  18.638  1.00  0.72           H  
ATOM   4506  HH  TYR A 286      60.880 -14.426  20.167  1.00  0.72           H  
ATOM   4507  N   PRO A 287      66.056 -16.774  13.301  1.00  0.71           N  
ATOM   4508  CA  PRO A 287      66.544 -17.140  11.988  1.00  0.71           C  
ATOM   4509  C   PRO A 287      65.506 -16.745  10.956  1.00  0.71           C  
ATOM   4510  O   PRO A 287      64.301 -16.860  11.189  1.00  0.71           O  
ATOM   4511  CB  PRO A 287      66.711 -18.653  12.092  1.00  0.71           C  
ATOM   4512  CG  PRO A 287      66.937 -18.910  13.566  1.00  0.71           C  
ATOM   4513  CD  PRO A 287      66.071 -17.884  14.281  1.00  0.71           C  
ATOM   4514  HA  PRO A 287      67.503 -16.635  11.796  1.00  0.71           H  
ATOM   4515 1HB  PRO A 287      65.810 -19.149  11.713  1.00  0.71           H  
ATOM   4516 2HB  PRO A 287      67.545 -18.988  11.461  1.00  0.71           H  
ATOM   4517 1HG  PRO A 287      66.642 -19.948  13.812  1.00  0.71           H  
ATOM   4518 2HG  PRO A 287      68.004 -18.817  13.810  1.00  0.71           H  
ATOM   4519 1HD  PRO A 287      65.056 -18.271  14.462  1.00  0.71           H  
ATOM   4520 2HD  PRO A 287      66.599 -17.618  15.204  1.00  0.71           H  
ATOM   4521  N   ASP A 288      65.961 -16.315   9.795  1.00  0.68           N  
ATOM   4522  CA  ASP A 288      65.045 -15.858   8.758  1.00  0.68           C  
ATOM   4523  C   ASP A 288      64.028 -16.912   8.338  1.00  0.68           C  
ATOM   4524  O   ASP A 288      62.843 -16.612   8.170  1.00  0.68           O  
ATOM   4525  CB  ASP A 288      65.850 -15.437   7.528  1.00  0.68           C  
ATOM   4526  CG  ASP A 288      66.630 -14.131   7.718  1.00  0.68           C  
ATOM   4527  OD1 ASP A 288      66.339 -13.412   8.658  1.00  0.68           O  
ATOM   4528  OD2 ASP A 288      67.524 -13.868   6.932  1.00  0.68           O  
ATOM   4529  H   ASP A 288      66.958 -16.265   9.639  1.00  0.68           H  
ATOM   4530  HA  ASP A 288      64.503 -14.997   9.148  1.00  0.68           H  
ATOM   4531 1HB  ASP A 288      66.551 -16.231   7.269  1.00  0.68           H  
ATOM   4532 2HB  ASP A 288      65.176 -15.323   6.682  1.00  0.68           H  
ATOM   4533  N   ASN A 289      64.460 -18.168   8.287  1.00  0.66           N  
ATOM   4534  CA  ASN A 289      63.590 -19.234   7.815  1.00  0.66           C  
ATOM   4535  C   ASN A 289      62.556 -19.672   8.837  1.00  0.66           C  
ATOM   4536  O   ASN A 289      61.749 -20.559   8.555  1.00  0.66           O  
ATOM   4537  CB  ASN A 289      64.411 -20.436   7.402  1.00  0.66           C  
ATOM   4538  CG  ASN A 289      65.152 -21.067   8.561  1.00  0.66           C  
ATOM   4539  OD1 ASN A 289      65.857 -20.389   9.319  1.00  0.66           O  
ATOM   4540  ND2 ASN A 289      65.005 -22.360   8.713  1.00  0.66           N  
ATOM   4541  H   ASN A 289      65.422 -18.369   8.508  1.00  0.66           H  
ATOM   4542  HA  ASN A 289      63.051 -18.869   6.940  1.00  0.66           H  
ATOM   4543 1HB  ASN A 289      63.762 -21.179   6.938  1.00  0.66           H  
ATOM   4544 2HB  ASN A 289      65.138 -20.136   6.661  1.00  0.66           H  
ATOM   4545 1HD2 ASN A 289      65.468 -22.831   9.464  1.00  0.66           H  
ATOM   4546 2HD2 ASN A 289      64.426 -22.873   8.081  1.00  0.66           H  
ATOM   4547  N   GLU A 290      62.571 -19.076  10.025  1.00  0.64           N  
ATOM   4548  CA  GLU A 290      61.581 -19.416  11.017  1.00  0.64           C  
ATOM   4549  C   GLU A 290      60.474 -18.385  11.097  1.00  0.64           C  
ATOM   4550  O   GLU A 290      59.586 -18.546  11.925  1.00  0.64           O  
ATOM   4551  CB  GLU A 290      62.191 -19.586  12.404  1.00  0.64           C  
ATOM   4552  CG  GLU A 290      63.172 -20.747  12.538  1.00  0.64           C  
ATOM   4553  CD  GLU A 290      63.710 -20.897  13.947  1.00  0.64           C  
ATOM   4554  OE1 GLU A 290      63.333 -20.115  14.793  1.00  0.64           O  
ATOM   4555  OE2 GLU A 290      64.499 -21.784  14.174  1.00  0.64           O  
ATOM   4556  H   GLU A 290      63.254 -18.350  10.246  1.00  0.64           H  
ATOM   4557  HA  GLU A 290      61.137 -20.371  10.743  1.00  0.64           H  
ATOM   4558 1HB  GLU A 290      62.729 -18.670  12.671  1.00  0.64           H  
ATOM   4559 2HB  GLU A 290      61.395 -19.724  13.137  1.00  0.64           H  
ATOM   4560 1HG  GLU A 290      62.661 -21.667  12.256  1.00  0.64           H  
ATOM   4561 2HG  GLU A 290      63.995 -20.599  11.844  1.00  0.64           H  
ATOM   4562  N   ILE A 291      60.545 -17.289  10.326  1.00  0.63           N  
ATOM   4563  CA  ILE A 291      59.526 -16.248  10.505  1.00  0.63           C  
ATOM   4564  C   ILE A 291      58.595 -15.937   9.319  1.00  0.63           C  
ATOM   4565  O   ILE A 291      59.042 -15.697   8.192  1.00  0.63           O  
ATOM   4566  CB  ILE A 291      60.180 -14.913  10.946  1.00  0.63           C  
ATOM   4567  CG1 ILE A 291      61.030 -15.092  12.228  1.00  0.63           C  
ATOM   4568  CG2 ILE A 291      59.059 -13.892  11.243  1.00  0.63           C  
ATOM   4569  CD1 ILE A 291      60.210 -15.479  13.421  1.00  0.63           C  
ATOM   4570  H   ILE A 291      61.295 -17.174   9.634  1.00  0.63           H  
ATOM   4571  HA  ILE A 291      58.879 -16.559  11.325  1.00  0.63           H  
ATOM   4572  HB  ILE A 291      60.831 -14.538  10.156  1.00  0.63           H  
ATOM   4573 1HG1 ILE A 291      61.785 -15.866  12.052  1.00  0.63           H  
ATOM   4574 2HG1 ILE A 291      61.547 -14.172  12.450  1.00  0.63           H  
ATOM   4575 1HG2 ILE A 291      59.475 -12.956  11.548  1.00  0.63           H  
ATOM   4576 2HG2 ILE A 291      58.473 -13.731  10.370  1.00  0.63           H  
ATOM   4577 3HG2 ILE A 291      58.416 -14.277  12.040  1.00  0.63           H  
ATOM   4578 1HD1 ILE A 291      60.822 -15.604  14.286  1.00  0.63           H  
ATOM   4579 2HD1 ILE A 291      59.463 -14.707  13.619  1.00  0.63           H  
ATOM   4580 3HD1 ILE A 291      59.722 -16.407  13.195  1.00  0.63           H  
ATOM   4581  N   LEU A 292      57.298 -15.888   9.638  1.00  0.62           N  
ATOM   4582  CA  LEU A 292      56.220 -15.413   8.775  1.00  0.62           C  
ATOM   4583  C   LEU A 292      55.764 -14.051   9.262  1.00  0.62           C  
ATOM   4584  O   LEU A 292      55.521 -13.869  10.455  1.00  0.62           O  
ATOM   4585  CB  LEU A 292      54.999 -16.344   8.754  1.00  0.62           C  
ATOM   4586  CG  LEU A 292      53.656 -15.685   8.121  1.00  0.62           C  
ATOM   4587  CD1 LEU A 292      53.798 -15.361   6.615  1.00  0.62           C  
ATOM   4588  CD2 LEU A 292      52.487 -16.616   8.370  1.00  0.62           C  
ATOM   4589  H   LEU A 292      57.038 -16.162  10.580  1.00  0.62           H  
ATOM   4590  HA  LEU A 292      56.598 -15.322   7.768  1.00  0.62           H  
ATOM   4591 1HB  LEU A 292      55.251 -17.222   8.172  1.00  0.62           H  
ATOM   4592 2HB  LEU A 292      54.787 -16.652   9.767  1.00  0.62           H  
ATOM   4593  HG  LEU A 292      53.459 -14.747   8.632  1.00  0.62           H  
ATOM   4594 1HD1 LEU A 292      52.877 -14.906   6.254  1.00  0.62           H  
ATOM   4595 2HD1 LEU A 292      54.595 -14.675   6.470  1.00  0.62           H  
ATOM   4596 3HD1 LEU A 292      53.999 -16.229   6.056  1.00  0.62           H  
ATOM   4597 1HD2 LEU A 292      51.574 -16.163   7.988  1.00  0.62           H  
ATOM   4598 2HD2 LEU A 292      52.648 -17.555   7.882  1.00  0.62           H  
ATOM   4599 3HD2 LEU A 292      52.383 -16.784   9.415  1.00  0.62           H  
ATOM   4600  N   ILE A 293      55.684 -13.105   8.353  1.00  0.64           N  
ATOM   4601  CA  ILE A 293      55.239 -11.766   8.653  1.00  0.64           C  
ATOM   4602  C   ILE A 293      53.961 -11.472   7.868  1.00  0.64           C  
ATOM   4603  O   ILE A 293      53.940 -11.627   6.645  1.00  0.64           O  
ATOM   4604  CB  ILE A 293      56.333 -10.750   8.301  1.00  0.64           C  
ATOM   4605  CG1 ILE A 293      57.629 -11.072   9.046  1.00  0.64           C  
ATOM   4606  CG2 ILE A 293      55.903  -9.399   8.669  1.00  0.64           C  
ATOM   4607  CD1 ILE A 293      58.627 -11.893   8.263  1.00  0.64           C  
ATOM   4608  H   ILE A 293      55.949 -13.335   7.401  1.00  0.64           H  
ATOM   4609  HA  ILE A 293      55.026 -11.697   9.713  1.00  0.64           H  
ATOM   4610  HB  ILE A 293      56.529 -10.791   7.240  1.00  0.64           H  
ATOM   4611 1HG1 ILE A 293      58.098 -10.152   9.322  1.00  0.64           H  
ATOM   4612 2HG1 ILE A 293      57.373 -11.613   9.952  1.00  0.64           H  
ATOM   4613 1HG2 ILE A 293      56.689  -8.714   8.397  1.00  0.64           H  
ATOM   4614 2HG2 ILE A 293      55.000  -9.150   8.145  1.00  0.64           H  
ATOM   4615 3HG2 ILE A 293      55.720  -9.357   9.744  1.00  0.64           H  
ATOM   4616 1HD1 ILE A 293      59.503 -12.067   8.880  1.00  0.64           H  
ATOM   4617 2HD1 ILE A 293      58.188 -12.852   7.977  1.00  0.64           H  
ATOM   4618 3HD1 ILE A 293      58.921 -11.363   7.377  1.00  0.64           H  
ATOM   4619  N   VAL A 294      52.892 -11.083   8.559  1.00  0.67           N  
ATOM   4620  CA  VAL A 294      51.633 -10.790   7.877  1.00  0.67           C  
ATOM   4621  C   VAL A 294      51.401  -9.271   7.860  1.00  0.67           C  
ATOM   4622  O   VAL A 294      51.402  -8.591   8.900  1.00  0.67           O  
ATOM   4623  CB  VAL A 294      50.462 -11.536   8.537  1.00  0.67           C  
ATOM   4624  CG1 VAL A 294      49.178 -11.218   7.811  1.00  0.67           C  
ATOM   4625  CG2 VAL A 294      50.748 -13.048   8.560  1.00  0.67           C  
ATOM   4626  H   VAL A 294      52.964 -11.000   9.574  1.00  0.67           H  
ATOM   4627  HA  VAL A 294      51.703 -11.133   6.842  1.00  0.67           H  
ATOM   4628  HB  VAL A 294      50.350 -11.178   9.549  1.00  0.67           H  
ATOM   4629 1HG1 VAL A 294      48.356 -11.711   8.293  1.00  0.67           H  
ATOM   4630 2HG1 VAL A 294      49.025 -10.161   7.834  1.00  0.67           H  
ATOM   4631 3HG1 VAL A 294      49.247 -11.551   6.774  1.00  0.67           H  
ATOM   4632 1HG2 VAL A 294      49.923 -13.571   9.046  1.00  0.67           H  
ATOM   4633 2HG2 VAL A 294      50.862 -13.415   7.538  1.00  0.67           H  
ATOM   4634 3HG2 VAL A 294      51.666 -13.230   9.117  1.00  0.67           H  
ATOM   4635  N   THR A 295      51.271  -8.747   6.649  1.00  0.73           N  
ATOM   4636  CA  THR A 295      51.198  -7.324   6.387  1.00  0.73           C  
ATOM   4637  C   THR A 295      50.033  -6.882   5.514  1.00  0.73           C  
ATOM   4638  O   THR A 295      49.369  -7.696   4.862  1.00  0.73           O  
ATOM   4639  CB  THR A 295      52.480  -6.920   5.634  1.00  0.73           C  
ATOM   4640  OG1 THR A 295      52.477  -7.563   4.347  1.00  0.73           O  
ATOM   4641  CG2 THR A 295      53.676  -7.388   6.354  1.00  0.73           C  
ATOM   4642  H   THR A 295      51.285  -9.371   5.844  1.00  0.73           H  
ATOM   4643  HA  THR A 295      51.133  -6.799   7.339  1.00  0.73           H  
ATOM   4644  HB  THR A 295      52.513  -5.845   5.507  1.00  0.73           H  
ATOM   4645  HG1 THR A 295      52.422  -8.539   4.481  1.00  0.73           H  
ATOM   4646 1HG2 THR A 295      54.548  -7.115   5.795  1.00  0.73           H  
ATOM   4647 2HG2 THR A 295      53.699  -6.939   7.327  1.00  0.73           H  
ATOM   4648 3HG2 THR A 295      53.640  -8.466   6.443  1.00  0.73           H  
ATOM   4649  N   THR A 296      49.858  -5.565   5.464  1.00  0.81           N  
ATOM   4650  CA  THR A 296      48.943  -4.904   4.555  1.00  0.81           C  
ATOM   4651  C   THR A 296      49.832  -4.244   3.510  1.00  0.81           C  
ATOM   4652  O   THR A 296      51.031  -4.070   3.769  1.00  0.81           O  
ATOM   4653  CB  THR A 296      48.091  -3.850   5.288  1.00  0.81           C  
ATOM   4654  OG1 THR A 296      48.946  -2.811   5.808  1.00  0.81           O  
ATOM   4655  CG2 THR A 296      47.342  -4.474   6.413  1.00  0.81           C  
ATOM   4656  H   THR A 296      50.421  -4.988   6.067  1.00  0.81           H  
ATOM   4657  HA  THR A 296      48.301  -5.633   4.069  1.00  0.81           H  
ATOM   4658  HB  THR A 296      47.386  -3.409   4.584  1.00  0.81           H  
ATOM   4659  HG1 THR A 296      48.407  -2.041   6.014  1.00  0.81           H  
ATOM   4660 1HG2 THR A 296      46.744  -3.720   6.919  1.00  0.81           H  
ATOM   4661 2HG2 THR A 296      46.694  -5.241   5.995  1.00  0.81           H  
ATOM   4662 3HG2 THR A 296      48.043  -4.916   7.116  1.00  0.81           H  
ATOM   4663  N   GLY A 297      49.272  -3.817   2.376  1.00  0.92           N  
ATOM   4664  CA  GLY A 297      50.106  -3.167   1.376  1.00  0.92           C  
ATOM   4665  C   GLY A 297      50.141  -3.902   0.054  1.00  0.92           C  
ATOM   4666  O   GLY A 297      50.820  -3.484  -0.876  1.00  0.92           O  
ATOM   4667  H   GLY A 297      48.278  -3.939   2.171  1.00  0.92           H  
ATOM   4668 1HA  GLY A 297      49.720  -2.163   1.198  1.00  0.92           H  
ATOM   4669 2HA  GLY A 297      51.115  -3.055   1.755  1.00  0.92           H  
ATOM   4670  N   SER A 298      49.371  -4.970  -0.082  1.00  1.06           N  
ATOM   4671  CA  SER A 298      49.300  -5.666  -1.368  1.00  1.06           C  
ATOM   4672  C   SER A 298      48.702  -4.741  -2.434  1.00  1.06           C  
ATOM   4673  O   SER A 298      48.945  -4.873  -3.631  1.00  1.06           O  
ATOM   4674  CB  SER A 298      48.441  -6.873  -1.211  1.00  1.06           C  
ATOM   4675  OG  SER A 298      47.148  -6.492  -0.866  1.00  1.06           O  
ATOM   4676  H   SER A 298      48.826  -5.295   0.703  1.00  1.06           H  
ATOM   4677  HA  SER A 298      50.307  -5.956  -1.668  1.00  1.06           H  
ATOM   4678 1HB  SER A 298      48.424  -7.429  -2.143  1.00  1.06           H  
ATOM   4679 2HB  SER A 298      48.838  -7.514  -0.467  1.00  1.06           H  
ATOM   4680  HG  SER A 298      46.889  -5.824  -1.510  1.00  1.06           H  
ATOM   4681  N   GLN A 299      47.944  -3.767  -1.937  1.00  1.20           N  
ATOM   4682  CA  GLN A 299      47.293  -2.686  -2.657  1.00  1.20           C  
ATOM   4683  C   GLN A 299      48.279  -1.529  -2.926  1.00  1.20           C  
ATOM   4684  O   GLN A 299      47.936  -0.483  -3.479  1.00  1.20           O  
ATOM   4685  CB  GLN A 299      46.077  -2.224  -1.862  1.00  1.20           C  
ATOM   4686  CG  GLN A 299      46.365  -1.545  -0.520  1.00  1.20           C  
ATOM   4687  CD  GLN A 299      46.420  -2.432   0.782  1.00  1.20           C  
ATOM   4688  OE1 GLN A 299      46.834  -3.608   0.865  1.00  1.20           O  
ATOM   4689  NE2 GLN A 299      45.954  -1.799   1.853  1.00  1.20           N  
ATOM   4690  H   GLN A 299      47.812  -3.784  -0.940  1.00  1.20           H  
ATOM   4691  HA  GLN A 299      46.954  -3.067  -3.619  1.00  1.20           H  
ATOM   4692 1HB  GLN A 299      45.483  -1.539  -2.465  1.00  1.20           H  
ATOM   4693 2HB  GLN A 299      45.473  -3.084  -1.653  1.00  1.20           H  
ATOM   4694 1HG  GLN A 299      47.347  -1.094  -0.609  1.00  1.20           H  
ATOM   4695 2HG  GLN A 299      45.615  -0.772  -0.365  1.00  1.20           H  
ATOM   4696 1HE2 GLN A 299      45.920  -2.246   2.740  1.00  1.20           H  
ATOM   4697 2HE2 GLN A 299      45.623  -0.825   1.759  1.00  1.20           H  
ATOM   4698  N   GLY A 300      49.504  -1.711  -2.464  1.00  1.31           N  
ATOM   4699  CA  GLY A 300      50.617  -0.797  -2.605  1.00  1.31           C  
ATOM   4700  C   GLY A 300      50.555   0.393  -1.668  1.00  1.31           C  
ATOM   4701  O   GLY A 300      51.256   0.425  -0.647  1.00  1.31           O  
ATOM   4702  H   GLY A 300      49.726  -2.577  -1.999  1.00  1.31           H  
ATOM   4703 1HA  GLY A 300      51.538  -1.350  -2.432  1.00  1.31           H  
ATOM   4704 2HA  GLY A 300      50.655  -0.442  -3.632  1.00  1.31           H  
ATOM   4705  N   GLU A 301      49.633   1.314  -1.964  1.00  1.35           N  
ATOM   4706  CA  GLU A 301      49.515   2.583  -1.240  1.00  1.35           C  
ATOM   4707  C   GLU A 301      50.924   3.162  -1.044  1.00  1.35           C  
ATOM   4708  O   GLU A 301      51.863   2.744  -1.728  1.00  1.35           O  
ATOM   4709  CB  GLU A 301      48.803   2.364   0.102  1.00  1.35           C  
ATOM   4710  CG  GLU A 301      47.349   1.930  -0.037  1.00  1.35           C  
ATOM   4711  CD  GLU A 301      46.692   1.568   1.301  1.00  1.35           C  
ATOM   4712  OE1 GLU A 301      47.338   1.726   2.308  1.00  1.35           O  
ATOM   4713  OE2 GLU A 301      45.557   1.125   1.308  1.00  1.35           O  
ATOM   4714  H   GLU A 301      49.028   1.110  -2.761  1.00  1.35           H  
ATOM   4715  HA  GLU A 301      48.932   3.283  -1.842  1.00  1.35           H  
ATOM   4716 1HB  GLU A 301      49.323   1.603   0.668  1.00  1.35           H  
ATOM   4717 2HB  GLU A 301      48.822   3.272   0.692  1.00  1.35           H  
ATOM   4718 1HG  GLU A 301      46.788   2.725  -0.500  1.00  1.35           H  
ATOM   4719 2HG  GLU A 301      47.315   1.103  -0.714  1.00  1.35           H  
ATOM   4720  N   THR A 302      51.061   4.163  -0.177  1.00  1.31           N  
ATOM   4721  CA  THR A 302      52.377   4.728   0.115  1.00  1.31           C  
ATOM   4722  C   THR A 302      52.664   4.680   1.614  1.00  1.31           C  
ATOM   4723  O   THR A 302      53.782   4.926   2.062  1.00  1.31           O  
ATOM   4724  CB  THR A 302      52.483   6.166  -0.404  1.00  1.31           C  
ATOM   4725  OG1 THR A 302      51.519   6.992   0.263  1.00  1.31           O  
ATOM   4726  CG2 THR A 302      52.222   6.201  -1.904  1.00  1.31           C  
ATOM   4727  H   THR A 302      50.253   4.511   0.310  1.00  1.31           H  
ATOM   4728  HA  THR A 302      53.135   4.130  -0.387  1.00  1.31           H  
ATOM   4729  HB  THR A 302      53.485   6.550  -0.204  1.00  1.31           H  
ATOM   4730  HG1 THR A 302      51.825   7.174   1.157  1.00  1.31           H  
ATOM   4731 1HG2 THR A 302      52.306   7.226  -2.263  1.00  1.31           H  
ATOM   4732 2HG2 THR A 302      52.958   5.574  -2.411  1.00  1.31           H  
ATOM   4733 3HG2 THR A 302      51.222   5.829  -2.115  1.00  1.31           H  
ATOM   4734  N   MET A 303      51.610   4.430   2.389  1.00  1.20           N  
ATOM   4735  CA  MET A 303      51.671   4.426   3.850  1.00  1.20           C  
ATOM   4736  C   MET A 303      51.607   3.013   4.435  1.00  1.20           C  
ATOM   4737  O   MET A 303      51.566   2.838   5.654  1.00  1.20           O  
ATOM   4738  CB  MET A 303      50.513   5.256   4.401  1.00  1.20           C  
ATOM   4739  CG  MET A 303      50.574   6.743   4.044  1.00  1.20           C  
ATOM   4740  SD  MET A 303      49.272   7.729   4.841  1.00  1.20           S  
ATOM   4741  CE  MET A 303      47.807   7.235   3.927  1.00  1.20           C  
ATOM   4742  H   MET A 303      50.730   4.230   1.941  1.00  1.20           H  
ATOM   4743  HA  MET A 303      52.616   4.871   4.160  1.00  1.20           H  
ATOM   4744 1HB  MET A 303      49.572   4.856   4.021  1.00  1.20           H  
ATOM   4745 2HB  MET A 303      50.491   5.172   5.489  1.00  1.20           H  
ATOM   4746 1HG  MET A 303      51.542   7.145   4.342  1.00  1.20           H  
ATOM   4747 2HG  MET A 303      50.475   6.859   2.965  1.00  1.20           H  
ATOM   4748 1HE  MET A 303      46.936   7.768   4.316  1.00  1.20           H  
ATOM   4749 2HE  MET A 303      47.936   7.479   2.872  1.00  1.20           H  
ATOM   4750 3HE  MET A 303      47.653   6.163   4.043  1.00  1.20           H  
ATOM   4751  N   SER A 304      51.562   2.011   3.564  1.00  1.05           N  
ATOM   4752  CA  SER A 304      51.413   0.626   3.991  1.00  1.05           C  
ATOM   4753  C   SER A 304      52.665   0.005   4.558  1.00  1.05           C  
ATOM   4754  O   SER A 304      53.789   0.438   4.278  1.00  1.05           O  
ATOM   4755  CB  SER A 304      50.978  -0.215   2.829  1.00  1.05           C  
ATOM   4756  OG  SER A 304      52.014  -0.281   1.845  1.00  1.05           O  
ATOM   4757  H   SER A 304      51.621   2.217   2.577  1.00  1.05           H  
ATOM   4758  HA  SER A 304      50.639   0.592   4.759  1.00  1.05           H  
ATOM   4759 1HB  SER A 304      50.733  -1.201   3.189  1.00  1.05           H  
ATOM   4760 2HB  SER A 304      50.079   0.212   2.390  1.00  1.05           H  
ATOM   4761  HG  SER A 304      51.580  -0.203   0.950  1.00  1.05           H  
ATOM   4762  N   ALA A 305      52.476  -1.093   5.288  1.00  0.91           N  
ATOM   4763  CA  ALA A 305      53.610  -1.824   5.805  1.00  0.91           C  
ATOM   4764  C   ALA A 305      54.470  -2.358   4.678  1.00  0.91           C  
ATOM   4765  O   ALA A 305      55.681  -2.172   4.700  1.00  0.91           O  
ATOM   4766  CB  ALA A 305      53.135  -2.968   6.671  1.00  0.91           C  
ATOM   4767  H   ALA A 305      51.538  -1.417   5.482  1.00  0.91           H  
ATOM   4768  HA  ALA A 305      54.217  -1.142   6.400  1.00  0.91           H  
ATOM   4769 1HB  ALA A 305      53.993  -3.509   7.061  1.00  0.91           H  
ATOM   4770 2HB  ALA A 305      52.538  -2.583   7.495  1.00  0.91           H  
ATOM   4771 3HB  ALA A 305      52.529  -3.633   6.067  1.00  0.91           H  
ATOM   4772  N   LEU A 306      53.860  -2.929   3.636  1.00  0.80           N  
ATOM   4773  CA  LEU A 306      54.684  -3.475   2.570  1.00  0.80           C  
ATOM   4774  C   LEU A 306      55.489  -2.394   1.883  1.00  0.80           C  
ATOM   4775  O   LEU A 306      56.658  -2.609   1.568  1.00  0.80           O  
ATOM   4776  CB  LEU A 306      53.870  -4.196   1.513  1.00  0.80           C  
ATOM   4777  CG  LEU A 306      54.699  -4.850   0.410  1.00  0.80           C  
ATOM   4778  CD1 LEU A 306      55.633  -5.920   1.022  1.00  0.80           C  
ATOM   4779  CD2 LEU A 306      53.752  -5.437  -0.633  1.00  0.80           C  
ATOM   4780  H   LEU A 306      52.850  -3.069   3.619  1.00  0.80           H  
ATOM   4781  HA  LEU A 306      55.373  -4.192   3.013  1.00  0.80           H  
ATOM   4782 1HB  LEU A 306      53.251  -4.958   1.991  1.00  0.80           H  
ATOM   4783 2HB  LEU A 306      53.223  -3.472   1.028  1.00  0.80           H  
ATOM   4784  HG  LEU A 306      55.332  -4.102  -0.047  1.00  0.80           H  
ATOM   4785 1HD1 LEU A 306      56.232  -6.373   0.244  1.00  0.80           H  
ATOM   4786 2HD1 LEU A 306      56.289  -5.454   1.757  1.00  0.80           H  
ATOM   4787 3HD1 LEU A 306      55.033  -6.692   1.509  1.00  0.80           H  
ATOM   4788 1HD2 LEU A 306      54.326  -5.882  -1.428  1.00  0.80           H  
ATOM   4789 2HD2 LEU A 306      53.128  -6.181  -0.182  1.00  0.80           H  
ATOM   4790 3HD2 LEU A 306      53.120  -4.651  -1.041  1.00  0.80           H  
ATOM   4791  N   TYR A 307      54.882  -1.229   1.617  1.00  0.72           N  
ATOM   4792  CA  TYR A 307      55.630  -0.180   0.934  1.00  0.72           C  
ATOM   4793  C   TYR A 307      56.876   0.140   1.744  1.00  0.72           C  
ATOM   4794  O   TYR A 307      57.989   0.109   1.215  1.00  0.72           O  
ATOM   4795  CB  TYR A 307      54.794   1.098   0.770  1.00  0.72           C  
ATOM   4796  CG  TYR A 307      55.508   2.244   0.056  1.00  0.72           C  
ATOM   4797  CD1 TYR A 307      55.350   2.414  -1.312  1.00  0.72           C  
ATOM   4798  CD2 TYR A 307      56.337   3.100   0.757  1.00  0.72           C  
ATOM   4799  CE1 TYR A 307      56.000   3.424  -1.972  1.00  0.72           C  
ATOM   4800  CE2 TYR A 307      56.993   4.115   0.096  1.00  0.72           C  
ATOM   4801  CZ  TYR A 307      56.827   4.279  -1.264  1.00  0.72           C  
ATOM   4802  OH  TYR A 307      57.483   5.296  -1.920  1.00  0.72           O  
ATOM   4803  H   TYR A 307      53.911  -1.056   1.885  1.00  0.72           H  
ATOM   4804  HA  TYR A 307      55.943  -0.544  -0.040  1.00  0.72           H  
ATOM   4805 1HB  TYR A 307      53.886   0.866   0.206  1.00  0.72           H  
ATOM   4806 2HB  TYR A 307      54.475   1.454   1.754  1.00  0.72           H  
ATOM   4807  HD1 TYR A 307      54.698   1.758  -1.860  1.00  0.72           H  
ATOM   4808  HD2 TYR A 307      56.473   2.973   1.831  1.00  0.72           H  
ATOM   4809  HE1 TYR A 307      55.860   3.552  -3.045  1.00  0.72           H  
ATOM   4810  HE2 TYR A 307      57.649   4.789   0.655  1.00  0.72           H  
ATOM   4811  HH  TYR A 307      58.041   5.769  -1.296  1.00  0.72           H  
ATOM   4812  N   ARG A 308      56.685   0.400   3.044  1.00  0.68           N  
ATOM   4813  CA  ARG A 308      57.787   0.742   3.927  1.00  0.68           C  
ATOM   4814  C   ARG A 308      58.803  -0.387   4.057  1.00  0.68           C  
ATOM   4815  O   ARG A 308      60.009  -0.157   4.149  1.00  0.68           O  
ATOM   4816  CB  ARG A 308      57.250   1.113   5.297  1.00  0.68           C  
ATOM   4817  CG  ARG A 308      56.517   2.429   5.345  1.00  0.68           C  
ATOM   4818  CD  ARG A 308      55.995   2.709   6.699  1.00  0.68           C  
ATOM   4819  NE  ARG A 308      57.069   2.917   7.684  1.00  0.68           N  
ATOM   4820  CZ  ARG A 308      56.886   2.997   9.007  1.00  0.68           C  
ATOM   4821  NH1 ARG A 308      55.679   2.889   9.526  1.00  0.68           N  
ATOM   4822  NH2 ARG A 308      57.940   3.194   9.768  1.00  0.68           N  
ATOM   4823  H   ARG A 308      55.736   0.375   3.426  1.00  0.68           H  
ATOM   4824  HA  ARG A 308      58.293   1.613   3.509  1.00  0.68           H  
ATOM   4825 1HB  ARG A 308      56.559   0.335   5.633  1.00  0.68           H  
ATOM   4826 2HB  ARG A 308      58.067   1.159   6.010  1.00  0.68           H  
ATOM   4827 1HG  ARG A 308      57.196   3.235   5.057  1.00  0.68           H  
ATOM   4828 2HG  ARG A 308      55.672   2.394   4.650  1.00  0.68           H  
ATOM   4829 1HD  ARG A 308      55.379   3.607   6.669  1.00  0.68           H  
ATOM   4830 2HD  ARG A 308      55.387   1.865   7.026  1.00  0.68           H  
ATOM   4831  HE  ARG A 308      58.044   3.005   7.364  1.00  0.68           H  
ATOM   4832 1HH1 ARG A 308      54.880   2.743   8.919  1.00  0.68           H  
ATOM   4833 2HH1 ARG A 308      55.548   2.958  10.524  1.00  0.68           H  
ATOM   4834 1HH2 ARG A 308      58.855   3.287   9.302  1.00  0.68           H  
ATOM   4835 2HH2 ARG A 308      57.844   3.276  10.767  1.00  0.68           H  
ATOM   4836  N   MET A 309      58.352  -1.631   4.072  1.00  0.67           N  
ATOM   4837  CA  MET A 309      59.314  -2.712   4.171  1.00  0.67           C  
ATOM   4838  C   MET A 309      60.158  -2.761   2.893  1.00  0.67           C  
ATOM   4839  O   MET A 309      61.384  -2.856   2.942  1.00  0.67           O  
ATOM   4840  CB  MET A 309      58.585  -4.019   4.394  1.00  0.67           C  
ATOM   4841  CG  MET A 309      57.897  -4.137   5.723  1.00  0.67           C  
ATOM   4842  SD  MET A 309      56.910  -5.583   5.801  1.00  0.67           S  
ATOM   4843  CE  MET A 309      58.179  -6.790   6.023  1.00  0.67           C  
ATOM   4844  H   MET A 309      57.352  -1.827   4.028  1.00  0.67           H  
ATOM   4845  HA  MET A 309      59.978  -2.523   5.014  1.00  0.67           H  
ATOM   4846 1HB  MET A 309      57.851  -4.169   3.605  1.00  0.67           H  
ATOM   4847 2HB  MET A 309      59.277  -4.817   4.364  1.00  0.67           H  
ATOM   4848 1HG  MET A 309      58.655  -4.213   6.494  1.00  0.67           H  
ATOM   4849 2HG  MET A 309      57.298  -3.278   5.951  1.00  0.67           H  
ATOM   4850 1HE  MET A 309      57.739  -7.782   6.105  1.00  0.67           H  
ATOM   4851 2HE  MET A 309      58.868  -6.753   5.188  1.00  0.67           H  
ATOM   4852 3HE  MET A 309      58.708  -6.556   6.930  1.00  0.67           H  
ATOM   4853  N   ALA A 310      59.491  -2.627   1.743  1.00  0.67           N  
ATOM   4854  CA  ALA A 310      60.098  -2.668   0.414  1.00  0.67           C  
ATOM   4855  C   ALA A 310      61.144  -1.576   0.209  1.00  0.67           C  
ATOM   4856  O   ALA A 310      62.154  -1.792  -0.460  1.00  0.67           O  
ATOM   4857  CB  ALA A 310      59.013  -2.558  -0.639  1.00  0.67           C  
ATOM   4858  H   ALA A 310      58.479  -2.514   1.780  1.00  0.67           H  
ATOM   4859  HA  ALA A 310      60.601  -3.630   0.309  1.00  0.67           H  
ATOM   4860 1HB  ALA A 310      59.451  -2.643  -1.620  1.00  0.67           H  
ATOM   4861 2HB  ALA A 310      58.286  -3.353  -0.497  1.00  0.67           H  
ATOM   4862 3HB  ALA A 310      58.510  -1.599  -0.545  1.00  0.67           H  
ATOM   4863  N   THR A 311      60.911  -0.408   0.814  1.00  0.70           N  
ATOM   4864  CA  THR A 311      61.819   0.730   0.697  1.00  0.70           C  
ATOM   4865  C   THR A 311      62.747   0.885   1.915  1.00  0.70           C  
ATOM   4866  O   THR A 311      63.455   1.888   2.025  1.00  0.70           O  
ATOM   4867  CB  THR A 311      61.045   2.056   0.501  1.00  0.70           C  
ATOM   4868  OG1 THR A 311      60.204   2.305   1.622  1.00  0.70           O  
ATOM   4869  CG2 THR A 311      60.190   1.989  -0.737  1.00  0.70           C  
ATOM   4870  H   THR A 311      60.034  -0.292   1.323  1.00  0.70           H  
ATOM   4871  HA  THR A 311      62.444   0.574  -0.180  1.00  0.70           H  
ATOM   4872  HB  THR A 311      61.757   2.873   0.411  1.00  0.70           H  
ATOM   4873  HG1 THR A 311      60.035   3.275   1.697  1.00  0.70           H  
ATOM   4874 1HG2 THR A 311      59.659   2.929  -0.866  1.00  0.70           H  
ATOM   4875 2HG2 THR A 311      60.828   1.813  -1.590  1.00  0.70           H  
ATOM   4876 3HG2 THR A 311      59.470   1.177  -0.645  1.00  0.70           H  
ATOM   4877  N   ASP A 312      62.739  -0.090   2.835  1.00  0.74           N  
ATOM   4878  CA  ASP A 312      63.507  -0.038   4.088  1.00  0.74           C  
ATOM   4879  C   ASP A 312      63.234   1.209   4.946  1.00  0.74           C  
ATOM   4880  O   ASP A 312      64.152   1.776   5.543  1.00  0.74           O  
ATOM   4881  CB  ASP A 312      65.025  -0.143   3.851  1.00  0.74           C  
ATOM   4882  CG  ASP A 312      65.489  -1.493   3.309  1.00  0.74           C  
ATOM   4883  OD1 ASP A 312      64.882  -2.486   3.619  1.00  0.74           O  
ATOM   4884  OD2 ASP A 312      66.480  -1.510   2.582  1.00  0.74           O  
ATOM   4885  H   ASP A 312      62.158  -0.915   2.685  1.00  0.74           H  
ATOM   4886  HA  ASP A 312      63.210  -0.906   4.679  1.00  0.74           H  
ATOM   4887 1HB  ASP A 312      65.342   0.638   3.162  1.00  0.74           H  
ATOM   4888 2HB  ASP A 312      65.542   0.039   4.793  1.00  0.74           H  
ATOM   4889  N   GLU A 313      61.961   1.605   5.033  1.00  0.78           N  
ATOM   4890  CA  GLU A 313      61.512   2.728   5.856  1.00  0.78           C  
ATOM   4891  C   GLU A 313      60.737   2.217   7.071  1.00  0.78           C  
ATOM   4892  O   GLU A 313      60.025   2.979   7.741  1.00  0.78           O  
ATOM   4893  CB  GLU A 313      60.650   3.707   5.056  1.00  0.78           C  
ATOM   4894  CG  GLU A 313      61.370   4.403   3.907  1.00  0.78           C  
ATOM   4895  CD  GLU A 313      60.496   5.393   3.159  1.00  0.78           C  
ATOM   4896  OE1 GLU A 313      60.332   6.490   3.637  1.00  0.78           O  
ATOM   4897  OE2 GLU A 313      59.969   5.036   2.124  1.00  0.78           O  
ATOM   4898  H   GLU A 313      61.263   1.084   4.509  1.00  0.78           H  
ATOM   4899  HA  GLU A 313      62.389   3.265   6.216  1.00  0.78           H  
ATOM   4900 1HB  GLU A 313      59.806   3.170   4.632  1.00  0.78           H  
ATOM   4901 2HB  GLU A 313      60.250   4.470   5.723  1.00  0.78           H  
ATOM   4902 1HG  GLU A 313      62.232   4.932   4.310  1.00  0.78           H  
ATOM   4903 2HG  GLU A 313      61.742   3.651   3.218  1.00  0.78           H  
ATOM   4904  N   HIS A 314      60.842   0.910   7.305  1.00  0.82           N  
ATOM   4905  CA  HIS A 314      60.207   0.227   8.422  1.00  0.82           C  
ATOM   4906  C   HIS A 314      61.239   0.001   9.517  1.00  0.82           C  
ATOM   4907  O   HIS A 314      62.251  -0.661   9.298  1.00  0.82           O  
ATOM   4908  CB  HIS A 314      59.619  -1.125   8.043  1.00  0.82           C  
ATOM   4909  CG  HIS A 314      58.869  -1.749   9.189  1.00  0.82           C  
ATOM   4910  ND1 HIS A 314      58.787  -3.090   9.357  1.00  0.82           N  
ATOM   4911  CD2 HIS A 314      58.178  -1.195  10.216  1.00  0.82           C  
ATOM   4912  CE1 HIS A 314      58.092  -3.359  10.456  1.00  0.82           C  
ATOM   4913  NE2 HIS A 314      57.707  -2.224  10.992  1.00  0.82           N  
ATOM   4914  H   HIS A 314      61.427   0.370   6.683  1.00  0.82           H  
ATOM   4915  HA  HIS A 314      59.409   0.842   8.832  1.00  0.82           H  
ATOM   4916 1HB  HIS A 314      58.937  -1.013   7.197  1.00  0.82           H  
ATOM   4917 2HB  HIS A 314      60.416  -1.802   7.735  1.00  0.82           H  
ATOM   4918  HD1 HIS A 314      59.270  -3.758   8.757  1.00  0.82           H  
ATOM   4919  HD2 HIS A 314      57.969  -0.163  10.495  1.00  0.82           H  
ATOM   4920  HE1 HIS A 314      57.926  -4.384  10.775  1.00  0.82           H  
ATOM   4921  N   ARG A 315      60.990   0.572  10.682  1.00  0.84           N  
ATOM   4922  CA  ARG A 315      61.899   0.500  11.821  1.00  0.84           C  
ATOM   4923  C   ARG A 315      62.275  -0.909  12.306  1.00  0.84           C  
ATOM   4924  O   ARG A 315      63.389  -1.108  12.787  1.00  0.84           O  
ATOM   4925  CB  ARG A 315      61.308   1.260  12.998  1.00  0.84           C  
ATOM   4926  CG  ARG A 315      62.214   1.343  14.223  1.00  0.84           C  
ATOM   4927  CD  ARG A 315      61.677   2.275  15.271  1.00  0.84           C  
ATOM   4928  NE  ARG A 315      60.449   1.788  15.869  1.00  0.84           N  
ATOM   4929  CZ  ARG A 315      59.595   2.506  16.604  1.00  0.84           C  
ATOM   4930  NH1 ARG A 315      59.799   3.784  16.854  1.00  0.84           N  
ATOM   4931  NH2 ARG A 315      58.545   1.873  17.068  1.00  0.84           N  
ATOM   4932  H   ARG A 315      60.138   1.102  10.782  1.00  0.84           H  
ATOM   4933  HA  ARG A 315      62.821   1.005  11.529  1.00  0.84           H  
ATOM   4934 1HB  ARG A 315      61.061   2.275  12.695  1.00  0.84           H  
ATOM   4935 2HB  ARG A 315      60.383   0.774  13.313  1.00  0.84           H  
ATOM   4936 1HG  ARG A 315      62.299   0.347  14.666  1.00  0.84           H  
ATOM   4937 2HG  ARG A 315      63.202   1.692  13.923  1.00  0.84           H  
ATOM   4938 1HD  ARG A 315      62.417   2.388  16.063  1.00  0.84           H  
ATOM   4939 2HD  ARG A 315      61.476   3.246  14.824  1.00  0.84           H  
ATOM   4940  HE  ARG A 315      60.191   0.808  15.745  1.00  0.84           H  
ATOM   4941 1HH1 ARG A 315      60.618   4.247  16.485  1.00  0.84           H  
ATOM   4942 2HH1 ARG A 315      59.137   4.301  17.415  1.00  0.84           H  
ATOM   4943 1HH2 ARG A 315      58.467   0.872  16.833  1.00  0.84           H  
ATOM   4944 2HH2 ARG A 315      57.859   2.347  17.632  1.00  0.84           H  
ATOM   4945  N   HIS A 316      61.347  -1.867  12.246  1.00  0.84           N  
ATOM   4946  CA  HIS A 316      61.630  -3.178  12.831  1.00  0.84           C  
ATOM   4947  C   HIS A 316      61.979  -4.309  11.848  1.00  0.84           C  
ATOM   4948  O   HIS A 316      62.877  -5.109  12.119  1.00  0.84           O  
ATOM   4949  CB  HIS A 316      60.408  -3.598  13.636  1.00  0.84           C  
ATOM   4950  CG  HIS A 316      60.076  -2.616  14.721  1.00  0.84           C  
ATOM   4951  ND1 HIS A 316      60.813  -2.477  15.885  1.00  0.84           N  
ATOM   4952  CD2 HIS A 316      59.090  -1.698  14.789  1.00  0.84           C  
ATOM   4953  CE1 HIS A 316      60.284  -1.523  16.622  1.00  0.84           C  
ATOM   4954  NE2 HIS A 316      59.243  -1.021  15.979  1.00  0.84           N  
ATOM   4955  H   HIS A 316      60.452  -1.677  11.819  1.00  0.84           H  
ATOM   4956  HA  HIS A 316      62.469  -3.084  13.518  1.00  0.84           H  
ATOM   4957 1HB  HIS A 316      59.548  -3.687  12.980  1.00  0.84           H  
ATOM   4958 2HB  HIS A 316      60.580  -4.575  14.079  1.00  0.84           H  
ATOM   4959  HD1 HIS A 316      61.632  -2.988  16.201  1.00  0.84           H  
ATOM   4960  HD2 HIS A 316      58.282  -1.433  14.103  1.00  0.84           H  
ATOM   4961  HE1 HIS A 316      60.726  -1.264  17.585  1.00  0.84           H  
ATOM   4962  N   ILE A 317      61.256  -4.408  10.734  1.00  0.81           N  
ATOM   4963  CA  ILE A 317      61.465  -5.509   9.789  1.00  0.81           C  
ATOM   4964  C   ILE A 317      61.672  -5.014   8.360  1.00  0.81           C  
ATOM   4965  O   ILE A 317      60.774  -4.406   7.777  1.00  0.81           O  
ATOM   4966  CB  ILE A 317      60.262  -6.481   9.814  1.00  0.81           C  
ATOM   4967  CG1 ILE A 317      60.063  -7.021  11.239  1.00  0.81           C  
ATOM   4968  CG2 ILE A 317      60.490  -7.651   8.855  1.00  0.81           C  
ATOM   4969  CD1 ILE A 317      58.848  -7.838  11.416  1.00  0.81           C  
ATOM   4970  H   ILE A 317      60.560  -3.708  10.546  1.00  0.81           H  
ATOM   4971  HA  ILE A 317      62.358  -6.057  10.084  1.00  0.81           H  
ATOM   4972  HB  ILE A 317      59.368  -5.955   9.518  1.00  0.81           H  
ATOM   4973 1HG1 ILE A 317      60.932  -7.618  11.510  1.00  0.81           H  
ATOM   4974 2HG1 ILE A 317      59.981  -6.195  11.931  1.00  0.81           H  
ATOM   4975 1HG2 ILE A 317      59.632  -8.319   8.879  1.00  0.81           H  
ATOM   4976 2HG2 ILE A 317      60.634  -7.279   7.842  1.00  0.81           H  
ATOM   4977 3HG2 ILE A 317      61.370  -8.186   9.157  1.00  0.81           H  
ATOM   4978 1HD1 ILE A 317      58.804  -8.155  12.438  1.00  0.81           H  
ATOM   4979 2HD1 ILE A 317      57.975  -7.258  11.191  1.00  0.81           H  
ATOM   4980 3HD1 ILE A 317      58.896  -8.694  10.771  1.00  0.81           H  
ATOM   4981  N   SER A 318      62.842  -5.310   7.807  1.00  0.77           N  
ATOM   4982  CA  SER A 318      63.237  -4.933   6.451  1.00  0.77           C  
ATOM   4983  C   SER A 318      63.093  -6.128   5.512  1.00  0.77           C  
ATOM   4984  O   SER A 318      62.835  -7.236   5.984  1.00  0.77           O  
ATOM   4985  CB  SER A 318      64.666  -4.435   6.469  1.00  0.77           C  
ATOM   4986  OG  SER A 318      65.555  -5.477   6.764  1.00  0.77           O  
ATOM   4987  H   SER A 318      63.511  -5.815   8.370  1.00  0.77           H  
ATOM   4988  HA  SER A 318      62.583  -4.132   6.098  1.00  0.77           H  
ATOM   4989 1HB  SER A 318      64.914  -4.007   5.502  1.00  0.77           H  
ATOM   4990 2HB  SER A 318      64.764  -3.645   7.212  1.00  0.77           H  
ATOM   4991  HG  SER A 318      65.513  -6.071   6.007  1.00  0.77           H  
ATOM   4992  N   ILE A 319      63.263  -5.914   4.202  1.00  0.72           N  
ATOM   4993  CA  ILE A 319      63.205  -7.031   3.243  1.00  0.72           C  
ATOM   4994  C   ILE A 319      64.567  -7.350   2.638  1.00  0.72           C  
ATOM   4995  O   ILE A 319      65.271  -6.470   2.141  1.00  0.72           O  
ATOM   4996  CB  ILE A 319      62.148  -6.810   2.144  1.00  0.72           C  
ATOM   4997  CG1 ILE A 319      60.819  -6.727   2.825  1.00  0.72           C  
ATOM   4998  CG2 ILE A 319      62.166  -7.941   1.114  1.00  0.72           C  
ATOM   4999  CD1 ILE A 319      59.641  -6.411   1.952  1.00  0.72           C  
ATOM   5000  H   ILE A 319      63.452  -4.968   3.868  1.00  0.72           H  
ATOM   5001  HA  ILE A 319      62.891  -7.926   3.785  1.00  0.72           H  
ATOM   5002  HB  ILE A 319      62.333  -5.853   1.648  1.00  0.72           H  
ATOM   5003 1HG1 ILE A 319      60.663  -7.651   3.312  1.00  0.72           H  
ATOM   5004 2HG1 ILE A 319      60.904  -5.966   3.577  1.00  0.72           H  
ATOM   5005 1HG2 ILE A 319      61.401  -7.765   0.362  1.00  0.72           H  
ATOM   5006 2HG2 ILE A 319      63.145  -7.983   0.632  1.00  0.72           H  
ATOM   5007 3HG2 ILE A 319      61.971  -8.890   1.619  1.00  0.72           H  
ATOM   5008 1HD1 ILE A 319      58.734  -6.376   2.552  1.00  0.72           H  
ATOM   5009 2HD1 ILE A 319      59.790  -5.462   1.472  1.00  0.72           H  
ATOM   5010 3HD1 ILE A 319      59.542  -7.189   1.208  1.00  0.72           H  
ATOM   5011  N   LYS A 320      64.940  -8.622   2.728  1.00  0.68           N  
ATOM   5012  CA  LYS A 320      66.230  -9.114   2.274  1.00  0.68           C  
ATOM   5013  C   LYS A 320      66.124  -9.897   0.950  1.00  0.68           C  
ATOM   5014  O   LYS A 320      65.055 -10.410   0.622  1.00  0.68           O  
ATOM   5015  CB  LYS A 320      66.829  -9.997   3.379  1.00  0.68           C  
ATOM   5016  CG  LYS A 320      67.168  -9.256   4.663  1.00  0.68           C  
ATOM   5017  CD  LYS A 320      67.580 -10.226   5.770  1.00  0.68           C  
ATOM   5018  CE  LYS A 320      68.921 -10.882   5.483  1.00  0.68           C  
ATOM   5019  NZ  LYS A 320      69.347 -11.766   6.599  1.00  0.68           N  
ATOM   5020  H   LYS A 320      64.281  -9.290   3.148  1.00  0.68           H  
ATOM   5021  HA  LYS A 320      66.866  -8.247   2.144  1.00  0.68           H  
ATOM   5022 1HB  LYS A 320      66.096 -10.768   3.648  1.00  0.68           H  
ATOM   5023 2HB  LYS A 320      67.715 -10.512   3.037  1.00  0.68           H  
ATOM   5024 1HG  LYS A 320      67.977  -8.549   4.477  1.00  0.68           H  
ATOM   5025 2HG  LYS A 320      66.290  -8.700   4.998  1.00  0.68           H  
ATOM   5026 1HD  LYS A 320      67.639  -9.696   6.720  1.00  0.68           H  
ATOM   5027 2HD  LYS A 320      66.825 -11.017   5.866  1.00  0.68           H  
ATOM   5028 1HE  LYS A 320      68.838 -11.478   4.575  1.00  0.68           H  
ATOM   5029 2HE  LYS A 320      69.676 -10.111   5.335  1.00  0.68           H  
ATOM   5030 1HZ  LYS A 320      70.226 -12.194   6.384  1.00  0.68           H  
ATOM   5031 2HZ  LYS A 320      69.431 -11.233   7.445  1.00  0.68           H  
ATOM   5032 3HZ  LYS A 320      68.640 -12.506   6.742  1.00  0.68           H  
ATOM   5033  N   PRO A 321      67.215 -10.018   0.169  1.00  0.65           N  
ATOM   5034  CA  PRO A 321      67.344 -10.815  -1.047  1.00  0.65           C  
ATOM   5035  C   PRO A 321      66.853 -12.256  -0.955  1.00  0.65           C  
ATOM   5036  O   PRO A 321      66.442 -12.854  -1.939  1.00  0.65           O  
ATOM   5037  CB  PRO A 321      68.846 -10.773  -1.309  1.00  0.65           C  
ATOM   5038  CG  PRO A 321      69.295  -9.458  -0.734  1.00  0.65           C  
ATOM   5039  CD  PRO A 321      68.459  -9.255   0.496  1.00  0.65           C  
ATOM   5040  HA  PRO A 321      66.806 -10.289  -1.857  1.00  0.65           H  
ATOM   5041 1HB  PRO A 321      69.329 -11.641  -0.834  1.00  0.65           H  
ATOM   5042 2HB  PRO A 321      69.043 -10.855  -2.389  1.00  0.65           H  
ATOM   5043 1HG  PRO A 321      70.372  -9.477  -0.529  1.00  0.65           H  
ATOM   5044 2HG  PRO A 321      69.129  -8.665  -1.491  1.00  0.65           H  
ATOM   5045 1HD  PRO A 321      68.978  -9.648   1.374  1.00  0.65           H  
ATOM   5046 2HD  PRO A 321      68.260  -8.178   0.560  1.00  0.65           H  
ATOM   5047  N   ASN A 322      66.932 -12.858   0.231  1.00  0.63           N  
ATOM   5048  CA  ASN A 322      66.506 -14.245   0.335  1.00  0.63           C  
ATOM   5049  C   ASN A 322      65.034 -14.395   0.697  1.00  0.63           C  
ATOM   5050  O   ASN A 322      64.528 -15.515   0.771  1.00  0.63           O  
ATOM   5051  CB  ASN A 322      67.341 -14.949   1.376  1.00  0.63           C  
ATOM   5052  CG  ASN A 322      68.776 -15.095   0.955  1.00  0.63           C  
ATOM   5053  OD1 ASN A 322      69.089 -15.238  -0.233  1.00  0.63           O  
ATOM   5054  ND2 ASN A 322      69.664 -15.058   1.914  1.00  0.63           N  
ATOM   5055  H   ASN A 322      67.270 -12.374   1.045  1.00  0.63           H  
ATOM   5056  HA  ASN A 322      66.654 -14.730  -0.630  1.00  0.63           H  
ATOM   5057 1HB  ASN A 322      67.298 -14.390   2.314  1.00  0.63           H  
ATOM   5058 2HB  ASN A 322      66.925 -15.940   1.568  1.00  0.63           H  
ATOM   5059 1HD2 ASN A 322      70.637 -15.148   1.699  1.00  0.63           H  
ATOM   5060 2HD2 ASN A 322      69.371 -14.943   2.864  1.00  0.63           H  
ATOM   5061  N   ASP A 323      64.347 -13.283   0.932  1.00  0.62           N  
ATOM   5062  CA  ASP A 323      62.957 -13.332   1.358  1.00  0.62           C  
ATOM   5063  C   ASP A 323      62.000 -13.668   0.240  1.00  0.62           C  
ATOM   5064  O   ASP A 323      62.248 -13.370  -0.937  1.00  0.62           O  
ATOM   5065  CB  ASP A 323      62.532 -11.999   1.970  1.00  0.62           C  
ATOM   5066  CG  ASP A 323      63.178 -11.714   3.321  1.00  0.62           C  
ATOM   5067  OD1 ASP A 323      63.713 -12.624   3.962  1.00  0.62           O  
ATOM   5068  OD2 ASP A 323      63.133 -10.564   3.714  1.00  0.62           O  
ATOM   5069  H   ASP A 323      64.781 -12.368   0.807  1.00  0.62           H  
ATOM   5070  HA  ASP A 323      62.857 -14.107   2.117  1.00  0.62           H  
ATOM   5071 1HB  ASP A 323      62.773 -11.195   1.281  1.00  0.62           H  
ATOM   5072 2HB  ASP A 323      61.444 -12.001   2.101  1.00  0.62           H  
ATOM   5073  N   LEU A 324      60.894 -14.277   0.640  1.00  0.63           N  
ATOM   5074  CA  LEU A 324      59.761 -14.523  -0.229  1.00  0.63           C  
ATOM   5075  C   LEU A 324      58.626 -13.611   0.153  1.00  0.63           C  
ATOM   5076  O   LEU A 324      58.179 -13.637   1.300  1.00  0.63           O  
ATOM   5077  CB  LEU A 324      59.270 -15.964  -0.123  1.00  0.63           C  
ATOM   5078  CG  LEU A 324      57.949 -16.255  -0.879  1.00  0.63           C  
ATOM   5079  CD1 LEU A 324      58.130 -16.091  -2.384  1.00  0.63           C  
ATOM   5080  CD2 LEU A 324      57.488 -17.635  -0.533  1.00  0.63           C  
ATOM   5081  H   LEU A 324      60.810 -14.527   1.629  1.00  0.63           H  
ATOM   5082  HA  LEU A 324      60.048 -14.312  -1.258  1.00  0.63           H  
ATOM   5083 1HB  LEU A 324      60.036 -16.624  -0.522  1.00  0.63           H  
ATOM   5084 2HB  LEU A 324      59.118 -16.206   0.933  1.00  0.63           H  
ATOM   5085  HG  LEU A 324      57.194 -15.540  -0.562  1.00  0.63           H  
ATOM   5086 1HD1 LEU A 324      57.186 -16.286  -2.877  1.00  0.63           H  
ATOM   5087 2HD1 LEU A 324      58.448 -15.075  -2.605  1.00  0.63           H  
ATOM   5088 3HD1 LEU A 324      58.874 -16.788  -2.736  1.00  0.63           H  
ATOM   5089 1HD2 LEU A 324      56.570 -17.818  -1.040  1.00  0.63           H  
ATOM   5090 2HD2 LEU A 324      58.229 -18.371  -0.847  1.00  0.63           H  
ATOM   5091 3HD2 LEU A 324      57.334 -17.717   0.542  1.00  0.63           H  
ATOM   5092  N   VAL A 325      58.158 -12.829  -0.796  1.00  0.65           N  
ATOM   5093  CA  VAL A 325      57.058 -11.942  -0.533  1.00  0.65           C  
ATOM   5094  C   VAL A 325      55.882 -12.456  -1.345  1.00  0.65           C  
ATOM   5095  O   VAL A 325      56.037 -12.755  -2.527  1.00  0.65           O  
ATOM   5096  CB  VAL A 325      57.402 -10.493  -0.909  1.00  0.65           C  
ATOM   5097  CG1 VAL A 325      56.207  -9.602  -0.593  1.00  0.65           C  
ATOM   5098  CG2 VAL A 325      58.667 -10.059  -0.159  1.00  0.65           C  
ATOM   5099  H   VAL A 325      58.586 -12.847  -1.717  1.00  0.65           H  
ATOM   5100  HA  VAL A 325      56.821 -11.975   0.520  1.00  0.65           H  
ATOM   5101  HB  VAL A 325      57.580 -10.432  -1.974  1.00  0.65           H  
ATOM   5102 1HG1 VAL A 325      56.420  -8.584  -0.855  1.00  0.65           H  
ATOM   5103 2HG1 VAL A 325      55.344  -9.947  -1.152  1.00  0.65           H  
ATOM   5104 3HG1 VAL A 325      55.989  -9.656   0.477  1.00  0.65           H  
ATOM   5105 1HG2 VAL A 325      58.916  -9.063  -0.421  1.00  0.65           H  
ATOM   5106 2HG2 VAL A 325      58.500 -10.113   0.902  1.00  0.65           H  
ATOM   5107 3HG2 VAL A 325      59.493 -10.718  -0.428  1.00  0.65           H  
ATOM   5108  N   ILE A 326      54.745 -12.635  -0.701  1.00  0.69           N  
ATOM   5109  CA  ILE A 326      53.572 -13.144  -1.384  1.00  0.69           C  
ATOM   5110  C   ILE A 326      52.551 -12.029  -1.476  1.00  0.69           C  
ATOM   5111  O   ILE A 326      52.154 -11.468  -0.452  1.00  0.69           O  
ATOM   5112  CB  ILE A 326      52.976 -14.339  -0.613  1.00  0.69           C  
ATOM   5113  CG1 ILE A 326      54.042 -15.444  -0.461  1.00  0.69           C  
ATOM   5114  CG2 ILE A 326      51.735 -14.868  -1.356  1.00  0.69           C  
ATOM   5115  CD1 ILE A 326      53.638 -16.562   0.489  1.00  0.69           C  
ATOM   5116  H   ILE A 326      54.704 -12.396   0.285  1.00  0.69           H  
ATOM   5117  HA  ILE A 326      53.836 -13.449  -2.391  1.00  0.69           H  
ATOM   5118  HB  ILE A 326      52.696 -14.026   0.385  1.00  0.69           H  
ATOM   5119 1HG1 ILE A 326      54.270 -15.860  -1.435  1.00  0.69           H  
ATOM   5120 2HG1 ILE A 326      54.946 -14.992  -0.062  1.00  0.69           H  
ATOM   5121 1HG2 ILE A 326      51.316 -15.707  -0.814  1.00  0.69           H  
ATOM   5122 2HG2 ILE A 326      50.989 -14.076  -1.433  1.00  0.69           H  
ATOM   5123 3HG2 ILE A 326      52.017 -15.192  -2.362  1.00  0.69           H  
ATOM   5124 1HD1 ILE A 326      54.446 -17.283   0.567  1.00  0.69           H  
ATOM   5125 2HD1 ILE A 326      53.443 -16.140   1.475  1.00  0.69           H  
ATOM   5126 3HD1 ILE A 326      52.740 -17.058   0.124  1.00  0.69           H  
ATOM   5127  N   ILE A 327      52.156 -11.665  -2.687  1.00  0.77           N  
ATOM   5128  CA  ILE A 327      51.184 -10.590  -2.830  1.00  0.77           C  
ATOM   5129  C   ILE A 327      49.885 -11.265  -3.161  1.00  0.77           C  
ATOM   5130  O   ILE A 327      49.678 -11.685  -4.292  1.00  0.77           O  
ATOM   5131  CB  ILE A 327      51.596  -9.617  -3.937  1.00  0.77           C  
ATOM   5132  CG1 ILE A 327      53.015  -9.119  -3.683  1.00  0.77           C  
ATOM   5133  CG2 ILE A 327      50.608  -8.462  -4.063  1.00  0.77           C  
ATOM   5134  CD1 ILE A 327      53.193  -8.416  -2.383  1.00  0.77           C  
ATOM   5135  H   ILE A 327      52.483 -12.178  -3.509  1.00  0.77           H  
ATOM   5136  HA  ILE A 327      51.076 -10.050  -1.890  1.00  0.77           H  
ATOM   5137  HB  ILE A 327      51.624 -10.159  -4.860  1.00  0.77           H  
ATOM   5138 1HG1 ILE A 327      53.692  -9.969  -3.711  1.00  0.77           H  
ATOM   5139 2HG1 ILE A 327      53.286  -8.445  -4.466  1.00  0.77           H  
ATOM   5140 1HG2 ILE A 327      50.916  -7.804  -4.878  1.00  0.77           H  
ATOM   5141 2HG2 ILE A 327      49.609  -8.852  -4.275  1.00  0.77           H  
ATOM   5142 3HG2 ILE A 327      50.589  -7.904  -3.138  1.00  0.77           H  
ATOM   5143 1HD1 ILE A 327      54.226  -8.094  -2.292  1.00  0.77           H  
ATOM   5144 2HD1 ILE A 327      52.534  -7.549  -2.349  1.00  0.77           H  
ATOM   5145 3HD1 ILE A 327      52.950  -9.085  -1.563  1.00  0.77           H  
ATOM   5146  N   SER A 328      49.025 -11.405  -2.174  1.00  0.87           N  
ATOM   5147  CA  SER A 328      47.874 -12.259  -2.360  1.00  0.87           C  
ATOM   5148  C   SER A 328      46.604 -11.544  -2.771  1.00  0.87           C  
ATOM   5149  O   SER A 328      45.544 -12.162  -2.833  1.00  0.87           O  
ATOM   5150  CB  SER A 328      47.619 -13.033  -1.100  1.00  0.87           C  
ATOM   5151  OG  SER A 328      47.219 -12.171  -0.060  1.00  0.87           O  
ATOM   5152  H   SER A 328      49.190 -10.973  -1.260  1.00  0.87           H  
ATOM   5153  HA  SER A 328      48.121 -12.969  -3.148  1.00  0.87           H  
ATOM   5154 1HB  SER A 328      46.857 -13.773  -1.305  1.00  0.87           H  
ATOM   5155 2HB  SER A 328      48.523 -13.566  -0.810  1.00  0.87           H  
ATOM   5156  HG  SER A 328      47.915 -11.469  -0.017  1.00  0.87           H  
ATOM   5157  N   ALA A 329      46.660 -10.242  -2.973  1.00  1.02           N  
ATOM   5158  CA  ALA A 329      45.451  -9.521  -3.339  1.00  1.02           C  
ATOM   5159  C   ALA A 329      45.449  -9.142  -4.799  1.00  1.02           C  
ATOM   5160  O   ALA A 329      46.495  -8.878  -5.396  1.00  1.02           O  
ATOM   5161  CB  ALA A 329      45.296  -8.269  -2.513  1.00  1.02           C  
ATOM   5162  H   ALA A 329      47.546  -9.766  -2.899  1.00  1.02           H  
ATOM   5163  HA  ALA A 329      44.598 -10.171  -3.155  1.00  1.02           H  
ATOM   5164 1HB  ALA A 329      44.376  -7.773  -2.796  1.00  1.02           H  
ATOM   5165 2HB  ALA A 329      45.270  -8.515  -1.451  1.00  1.02           H  
ATOM   5166 3HB  ALA A 329      46.123  -7.626  -2.727  1.00  1.02           H  
ATOM   5167  N   LYS A 330      44.262  -9.051  -5.366  1.00  1.21           N  
ATOM   5168  CA  LYS A 330      44.147  -8.538  -6.711  1.00  1.21           C  
ATOM   5169  C   LYS A 330      44.201  -7.024  -6.635  1.00  1.21           C  
ATOM   5170  O   LYS A 330      43.399  -6.409  -5.930  1.00  1.21           O  
ATOM   5171  CB  LYS A 330      42.832  -8.962  -7.352  1.00  1.21           C  
ATOM   5172  CG  LYS A 330      42.694  -8.545  -8.808  1.00  1.21           C  
ATOM   5173  CD  LYS A 330      41.373  -9.014  -9.417  1.00  1.21           C  
ATOM   5174  CE  LYS A 330      41.301  -8.674 -10.903  1.00  1.21           C  
ATOM   5175  NZ  LYS A 330      41.311  -7.201 -11.142  1.00  1.21           N  
ATOM   5176  H   LYS A 330      43.434  -9.313  -4.851  1.00  1.21           H  
ATOM   5177  HA  LYS A 330      44.981  -8.895  -7.313  1.00  1.21           H  
ATOM   5178 1HB  LYS A 330      42.727 -10.039  -7.293  1.00  1.21           H  
ATOM   5179 2HB  LYS A 330      42.003  -8.522  -6.802  1.00  1.21           H  
ATOM   5180 1HG  LYS A 330      42.750  -7.455  -8.878  1.00  1.21           H  
ATOM   5181 2HG  LYS A 330      43.522  -8.967  -9.381  1.00  1.21           H  
ATOM   5182 1HD  LYS A 330      41.270 -10.092  -9.286  1.00  1.21           H  
ATOM   5183 2HD  LYS A 330      40.544  -8.522  -8.905  1.00  1.21           H  
ATOM   5184 1HE  LYS A 330      42.155  -9.120 -11.409  1.00  1.21           H  
ATOM   5185 2HE  LYS A 330      40.383  -9.091 -11.321  1.00  1.21           H  
ATOM   5186 1HZ  LYS A 330      41.266  -7.019 -12.133  1.00  1.21           H  
ATOM   5187 2HZ  LYS A 330      40.520  -6.772 -10.687  1.00  1.21           H  
ATOM   5188 3HZ  LYS A 330      42.167  -6.803 -10.764  1.00  1.21           H  
ATOM   5189  N   ALA A 331      45.125  -6.417  -7.360  1.00  1.40           N  
ATOM   5190  CA  ALA A 331      45.219  -4.967  -7.340  1.00  1.40           C  
ATOM   5191  C   ALA A 331      43.919  -4.322  -7.816  1.00  1.40           C  
ATOM   5192  O   ALA A 331      43.283  -4.797  -8.763  1.00  1.40           O  
ATOM   5193  CB  ALA A 331      46.364  -4.497  -8.228  1.00  1.40           C  
ATOM   5194  H   ALA A 331      45.814  -6.975  -7.860  1.00  1.40           H  
ATOM   5195  HA  ALA A 331      45.403  -4.652  -6.315  1.00  1.40           H  
ATOM   5196 1HB  ALA A 331      46.434  -3.408  -8.188  1.00  1.40           H  
ATOM   5197 2HB  ALA A 331      47.296  -4.939  -7.875  1.00  1.40           H  
ATOM   5198 3HB  ALA A 331      46.182  -4.806  -9.255  1.00  1.40           H  
ATOM   5199  N   ILE A 332      43.567  -3.219  -7.168  1.00  1.59           N  
ATOM   5200  CA  ILE A 332      42.431  -2.383  -7.524  1.00  1.59           C  
ATOM   5201  C   ILE A 332      42.951  -1.344  -8.514  1.00  1.59           C  
ATOM   5202  O   ILE A 332      43.944  -0.700  -8.194  1.00  1.59           O  
ATOM   5203  CB  ILE A 332      41.840  -1.680  -6.283  1.00  1.59           C  
ATOM   5204  CG1 ILE A 332      41.290  -2.723  -5.303  1.00  1.59           C  
ATOM   5205  CG2 ILE A 332      40.781  -0.681  -6.666  1.00  1.59           C  
ATOM   5206  CD1 ILE A 332      40.892  -2.138  -3.960  1.00  1.59           C  
ATOM   5207  H   ILE A 332      44.135  -2.940  -6.383  1.00  1.59           H  
ATOM   5208  HA  ILE A 332      41.664  -3.010  -7.956  1.00  1.59           H  
ATOM   5209  HB  ILE A 332      42.643  -1.151  -5.771  1.00  1.59           H  
ATOM   5210 1HG1 ILE A 332      40.416  -3.198  -5.747  1.00  1.59           H  
ATOM   5211 2HG1 ILE A 332      42.053  -3.489  -5.136  1.00  1.59           H  
ATOM   5212 1HG2 ILE A 332      40.405  -0.189  -5.769  1.00  1.59           H  
ATOM   5213 2HG2 ILE A 332      41.196   0.063  -7.331  1.00  1.59           H  
ATOM   5214 3HG2 ILE A 332      39.976  -1.198  -7.153  1.00  1.59           H  
ATOM   5215 1HD1 ILE A 332      40.510  -2.931  -3.312  1.00  1.59           H  
ATOM   5216 2HD1 ILE A 332      41.758  -1.673  -3.489  1.00  1.59           H  
ATOM   5217 3HD1 ILE A 332      40.115  -1.386  -4.102  1.00  1.59           H  
ATOM   5218  N   PRO A 333      42.347  -1.143  -9.702  1.00  1.72           N  
ATOM   5219  CA  PRO A 333      42.831  -0.242 -10.744  1.00  1.72           C  
ATOM   5220  C   PRO A 333      43.300   1.135 -10.270  1.00  1.72           C  
ATOM   5221  O   PRO A 333      44.332   1.639 -10.711  1.00  1.72           O  
ATOM   5222  CB  PRO A 333      41.587  -0.110 -11.629  1.00  1.72           C  
ATOM   5223  CG  PRO A 333      40.888  -1.438 -11.486  1.00  1.72           C  
ATOM   5224  CD  PRO A 333      41.082  -1.830 -10.046  1.00  1.72           C  
ATOM   5225  HA  PRO A 333      43.619  -0.747 -11.317  1.00  1.72           H  
ATOM   5226 1HB  PRO A 333      40.965   0.743 -11.293  1.00  1.72           H  
ATOM   5227 2HB  PRO A 333      41.883   0.104 -12.664  1.00  1.72           H  
ATOM   5228 1HG  PRO A 333      39.825  -1.325 -11.760  1.00  1.72           H  
ATOM   5229 2HG  PRO A 333      41.328  -2.163 -12.190  1.00  1.72           H  
ATOM   5230 1HD  PRO A 333      40.252  -1.477  -9.440  1.00  1.72           H  
ATOM   5231 2HD  PRO A 333      41.203  -2.922 -10.020  1.00  1.72           H  
ATOM   5232  N   GLY A 334      42.624   1.709  -9.275  1.00  1.77           N  
ATOM   5233  CA  GLY A 334      43.004   3.029  -8.776  1.00  1.77           C  
ATOM   5234  C   GLY A 334      44.374   3.060  -8.088  1.00  1.77           C  
ATOM   5235  O   GLY A 334      44.960   4.132  -7.915  1.00  1.77           O  
ATOM   5236  H   GLY A 334      41.805   1.260  -8.899  1.00  1.77           H  
ATOM   5237 1HA  GLY A 334      43.000   3.735  -9.607  1.00  1.77           H  
ATOM   5238 2HA  GLY A 334      42.244   3.369  -8.075  1.00  1.77           H  
ATOM   5239  N   ASN A 335      44.864   1.892  -7.670  1.00  1.73           N  
ATOM   5240  CA  ASN A 335      46.135   1.773  -6.977  1.00  1.73           C  
ATOM   5241  C   ASN A 335      47.213   1.051  -7.786  1.00  1.73           C  
ATOM   5242  O   ASN A 335      48.286   0.761  -7.246  1.00  1.73           O  
ATOM   5243  CB  ASN A 335      45.947   1.011  -5.679  1.00  1.73           C  
ATOM   5244  CG  ASN A 335      45.099   1.717  -4.646  1.00  1.73           C  
ATOM   5245  OD1 ASN A 335      45.201   2.930  -4.428  1.00  1.73           O  
ATOM   5246  ND2 ASN A 335      44.265   0.951  -3.987  1.00  1.73           N  
ATOM   5247  H   ASN A 335      44.353   1.040  -7.868  1.00  1.73           H  
ATOM   5248  HA  ASN A 335      46.506   2.772  -6.756  1.00  1.73           H  
ATOM   5249 1HB  ASN A 335      45.497   0.038  -5.898  1.00  1.73           H  
ATOM   5250 2HB  ASN A 335      46.922   0.825  -5.251  1.00  1.73           H  
ATOM   5251 1HD2 ASN A 335      43.677   1.337  -3.277  1.00  1.73           H  
ATOM   5252 2HD2 ASN A 335      44.231  -0.024  -4.192  1.00  1.73           H  
ATOM   5253  N   GLU A 336      46.986   0.785  -9.078  1.00  1.61           N  
ATOM   5254  CA  GLU A 336      47.998   0.013  -9.813  1.00  1.61           C  
ATOM   5255  C   GLU A 336      49.367   0.683  -9.868  1.00  1.61           C  
ATOM   5256  O   GLU A 336      50.393  -0.004  -9.827  1.00  1.61           O  
ATOM   5257  CB  GLU A 336      47.529  -0.328 -11.228  1.00  1.61           C  
ATOM   5258  CG  GLU A 336      46.468  -1.416 -11.289  1.00  1.61           C  
ATOM   5259  CD  GLU A 336      45.945  -1.650 -12.701  1.00  1.61           C  
ATOM   5260  OE1 GLU A 336      46.300  -0.899 -13.574  1.00  1.61           O  
ATOM   5261  OE2 GLU A 336      45.195  -2.578 -12.898  1.00  1.61           O  
ATOM   5262  H   GLU A 336      46.114   1.070  -9.535  1.00  1.61           H  
ATOM   5263  HA  GLU A 336      48.120  -0.935  -9.293  1.00  1.61           H  
ATOM   5264 1HB  GLU A 336      47.114   0.565 -11.696  1.00  1.61           H  
ATOM   5265 2HB  GLU A 336      48.382  -0.650 -11.826  1.00  1.61           H  
ATOM   5266 1HG  GLU A 336      46.903  -2.346 -10.923  1.00  1.61           H  
ATOM   5267 2HG  GLU A 336      45.666  -1.149 -10.615  1.00  1.61           H  
ATOM   5268  N   ALA A 337      49.414   2.014  -9.961  1.00  1.45           N  
ATOM   5269  CA  ALA A 337      50.709   2.689  -9.993  1.00  1.45           C  
ATOM   5270  C   ALA A 337      51.493   2.428  -8.702  1.00  1.45           C  
ATOM   5271  O   ALA A 337      52.719   2.265  -8.732  1.00  1.45           O  
ATOM   5272  CB  ALA A 337      50.520   4.182 -10.183  1.00  1.45           C  
ATOM   5273  H   ALA A 337      48.555   2.546 -10.003  1.00  1.45           H  
ATOM   5274  HA  ALA A 337      51.282   2.288 -10.828  1.00  1.45           H  
ATOM   5275 1HB  ALA A 337      51.492   4.672 -10.226  1.00  1.45           H  
ATOM   5276 2HB  ALA A 337      49.982   4.368 -11.111  1.00  1.45           H  
ATOM   5277 3HB  ALA A 337      49.948   4.593  -9.349  1.00  1.45           H  
ATOM   5278  N   SER A 338      50.784   2.394  -7.567  1.00  1.28           N  
ATOM   5279  CA  SER A 338      51.428   2.182  -6.277  1.00  1.28           C  
ATOM   5280  C   SER A 338      51.830   0.728  -6.128  1.00  1.28           C  
ATOM   5281  O   SER A 338      52.926   0.417  -5.655  1.00  1.28           O  
ATOM   5282  CB  SER A 338      50.516   2.599  -5.150  1.00  1.28           C  
ATOM   5283  OG  SER A 338      50.276   3.981  -5.177  1.00  1.28           O  
ATOM   5284  H   SER A 338      49.777   2.504  -7.608  1.00  1.28           H  
ATOM   5285  HA  SER A 338      52.330   2.794  -6.234  1.00  1.28           H  
ATOM   5286 1HB  SER A 338      49.570   2.054  -5.219  1.00  1.28           H  
ATOM   5287 2HB  SER A 338      50.982   2.330  -4.208  1.00  1.28           H  
ATOM   5288  HG  SER A 338      51.142   4.395  -5.141  1.00  1.28           H  
ATOM   5289  N   VAL A 339      50.967  -0.177  -6.585  1.00  1.13           N  
ATOM   5290  CA  VAL A 339      51.274  -1.595  -6.489  1.00  1.13           C  
ATOM   5291  C   VAL A 339      52.518  -1.877  -7.300  1.00  1.13           C  
ATOM   5292  O   VAL A 339      53.440  -2.533  -6.817  1.00  1.13           O  
ATOM   5293  CB  VAL A 339      50.113  -2.457  -7.019  1.00  1.13           C  
ATOM   5294  CG1 VAL A 339      50.546  -3.922  -7.107  1.00  1.13           C  
ATOM   5295  CG2 VAL A 339      48.947  -2.340  -6.101  1.00  1.13           C  
ATOM   5296  H   VAL A 339      50.073   0.127  -6.971  1.00  1.13           H  
ATOM   5297  HA  VAL A 339      51.462  -1.851  -5.447  1.00  1.13           H  
ATOM   5298  HB  VAL A 339      49.841  -2.115  -8.015  1.00  1.13           H  
ATOM   5299 1HG1 VAL A 339      49.725  -4.526  -7.488  1.00  1.13           H  
ATOM   5300 2HG1 VAL A 339      51.392  -3.999  -7.777  1.00  1.13           H  
ATOM   5301 3HG1 VAL A 339      50.828  -4.282  -6.114  1.00  1.13           H  
ATOM   5302 1HG2 VAL A 339      48.125  -2.938  -6.463  1.00  1.13           H  
ATOM   5303 2HG2 VAL A 339      49.260  -2.705  -5.138  1.00  1.13           H  
ATOM   5304 3HG2 VAL A 339      48.633  -1.306  -6.022  1.00  1.13           H  
ATOM   5305  N   SER A 340      52.569  -1.328  -8.514  1.00  1.00           N  
ATOM   5306  CA  SER A 340      53.705  -1.526  -9.384  1.00  1.00           C  
ATOM   5307  C   SER A 340      54.969  -0.972  -8.747  1.00  1.00           C  
ATOM   5308  O   SER A 340      56.010  -1.629  -8.760  1.00  1.00           O  
ATOM   5309  CB  SER A 340      53.453  -0.828 -10.699  1.00  1.00           C  
ATOM   5310  OG  SER A 340      52.357  -1.394 -11.364  1.00  1.00           O  
ATOM   5311  H   SER A 340      51.780  -0.784  -8.859  1.00  1.00           H  
ATOM   5312  HA  SER A 340      53.835  -2.592  -9.557  1.00  1.00           H  
ATOM   5313 1HB  SER A 340      53.263   0.232 -10.517  1.00  1.00           H  
ATOM   5314 2HB  SER A 340      54.340  -0.901 -11.323  1.00  1.00           H  
ATOM   5315  HG  SER A 340      51.566  -1.106 -10.848  1.00  1.00           H  
ATOM   5316  N   ALA A 341      54.888   0.217  -8.132  1.00  0.90           N  
ATOM   5317  CA  ALA A 341      56.068   0.778  -7.488  1.00  0.90           C  
ATOM   5318  C   ALA A 341      56.575  -0.145  -6.392  1.00  0.90           C  
ATOM   5319  O   ALA A 341      57.778  -0.393  -6.288  1.00  0.90           O  
ATOM   5320  CB  ALA A 341      55.747   2.135  -6.894  1.00  0.90           C  
ATOM   5321  H   ALA A 341      54.022   0.757  -8.149  1.00  0.90           H  
ATOM   5322  HA  ALA A 341      56.849   0.882  -8.239  1.00  0.90           H  
ATOM   5323 1HB  ALA A 341      56.641   2.551  -6.431  1.00  0.90           H  
ATOM   5324 2HB  ALA A 341      55.398   2.802  -7.682  1.00  0.90           H  
ATOM   5325 3HB  ALA A 341      54.967   2.023  -6.143  1.00  0.90           H  
ATOM   5326  N   VAL A 342      55.660  -0.716  -5.613  1.00  0.82           N  
ATOM   5327  CA  VAL A 342      56.077  -1.602  -4.544  1.00  0.82           C  
ATOM   5328  C   VAL A 342      56.698  -2.863  -5.082  1.00  0.82           C  
ATOM   5329  O   VAL A 342      57.736  -3.299  -4.583  1.00  0.82           O  
ATOM   5330  CB  VAL A 342      54.935  -1.936  -3.603  1.00  0.82           C  
ATOM   5331  CG1 VAL A 342      55.378  -2.984  -2.645  1.00  0.82           C  
ATOM   5332  CG2 VAL A 342      54.571  -0.702  -2.846  1.00  0.82           C  
ATOM   5333  H   VAL A 342      54.670  -0.496  -5.741  1.00  0.82           H  
ATOM   5334  HA  VAL A 342      56.822  -1.090  -3.952  1.00  0.82           H  
ATOM   5335  HB  VAL A 342      54.074  -2.311  -4.168  1.00  0.82           H  
ATOM   5336 1HG1 VAL A 342      54.558  -3.173  -1.993  1.00  0.82           H  
ATOM   5337 2HG1 VAL A 342      55.651  -3.893  -3.182  1.00  0.82           H  
ATOM   5338 3HG1 VAL A 342      56.234  -2.629  -2.070  1.00  0.82           H  
ATOM   5339 1HG2 VAL A 342      53.770  -0.913  -2.143  1.00  0.82           H  
ATOM   5340 2HG2 VAL A 342      55.447  -0.367  -2.308  1.00  0.82           H  
ATOM   5341 3HG2 VAL A 342      54.250   0.072  -3.540  1.00  0.82           H  
ATOM   5342  N   LEU A 343      56.090  -3.447  -6.107  1.00  0.76           N  
ATOM   5343  CA  LEU A 343      56.633  -4.668  -6.666  1.00  0.76           C  
ATOM   5344  C   LEU A 343      58.028  -4.379  -7.203  1.00  0.76           C  
ATOM   5345  O   LEU A 343      58.953  -5.171  -7.015  1.00  0.76           O  
ATOM   5346  CB  LEU A 343      55.732  -5.151  -7.799  1.00  0.76           C  
ATOM   5347  CG  LEU A 343      54.327  -5.629  -7.387  1.00  0.76           C  
ATOM   5348  CD1 LEU A 343      53.508  -5.836  -8.629  1.00  0.76           C  
ATOM   5349  CD2 LEU A 343      54.406  -6.897  -6.591  1.00  0.76           C  
ATOM   5350  H   LEU A 343      55.231  -3.044  -6.484  1.00  0.76           H  
ATOM   5351  HA  LEU A 343      56.695  -5.423  -5.890  1.00  0.76           H  
ATOM   5352 1HB  LEU A 343      55.603  -4.326  -8.502  1.00  0.76           H  
ATOM   5353 2HB  LEU A 343      56.229  -5.967  -8.317  1.00  0.76           H  
ATOM   5354  HG  LEU A 343      53.852  -4.871  -6.786  1.00  0.76           H  
ATOM   5355 1HD1 LEU A 343      52.512  -6.141  -8.345  1.00  0.76           H  
ATOM   5356 2HD1 LEU A 343      53.451  -4.903  -9.180  1.00  0.76           H  
ATOM   5357 3HD1 LEU A 343      53.969  -6.600  -9.251  1.00  0.76           H  
ATOM   5358 1HD2 LEU A 343      53.394  -7.197  -6.329  1.00  0.76           H  
ATOM   5359 2HD2 LEU A 343      54.873  -7.675  -7.192  1.00  0.76           H  
ATOM   5360 3HD2 LEU A 343      54.989  -6.728  -5.687  1.00  0.76           H  
ATOM   5361  N   ASN A 344      58.209  -3.213  -7.825  1.00  0.72           N  
ATOM   5362  CA  ASN A 344      59.510  -2.862  -8.354  1.00  0.72           C  
ATOM   5363  C   ASN A 344      60.521  -2.715  -7.225  1.00  0.72           C  
ATOM   5364  O   ASN A 344      61.646  -3.201  -7.337  1.00  0.72           O  
ATOM   5365  CB  ASN A 344      59.417  -1.588  -9.165  1.00  0.72           C  
ATOM   5366  CG  ASN A 344      58.707  -1.787 -10.481  1.00  0.72           C  
ATOM   5367  OD1 ASN A 344      58.604  -2.907 -11.003  1.00  0.72           O  
ATOM   5368  ND2 ASN A 344      58.203  -0.710 -11.028  1.00  0.72           N  
ATOM   5369  H   ASN A 344      57.424  -2.577  -7.965  1.00  0.72           H  
ATOM   5370  HA  ASN A 344      59.854  -3.670  -9.001  1.00  0.72           H  
ATOM   5371 1HB  ASN A 344      58.879  -0.836  -8.590  1.00  0.72           H  
ATOM   5372 2HB  ASN A 344      60.417  -1.202  -9.352  1.00  0.72           H  
ATOM   5373 1HD2 ASN A 344      57.716  -0.773 -11.898  1.00  0.72           H  
ATOM   5374 2HD2 ASN A 344      58.304   0.172 -10.574  1.00  0.72           H  
ATOM   5375  N   PHE A 345      60.114  -2.109  -6.102  1.00  0.69           N  
ATOM   5376  CA  PHE A 345      61.048  -1.960  -4.993  1.00  0.69           C  
ATOM   5377  C   PHE A 345      61.439  -3.330  -4.445  1.00  0.69           C  
ATOM   5378  O   PHE A 345      62.613  -3.579  -4.156  1.00  0.69           O  
ATOM   5379  CB  PHE A 345      60.445  -1.128  -3.856  1.00  0.69           C  
ATOM   5380  CG  PHE A 345      60.350   0.358  -4.093  1.00  0.69           C  
ATOM   5381  CD1 PHE A 345      59.129   1.026  -3.978  1.00  0.69           C  
ATOM   5382  CD2 PHE A 345      61.469   1.093  -4.425  1.00  0.69           C  
ATOM   5383  CE1 PHE A 345      59.030   2.379  -4.189  1.00  0.69           C  
ATOM   5384  CE2 PHE A 345      61.376   2.459  -4.636  1.00  0.69           C  
ATOM   5385  CZ  PHE A 345      60.151   3.100  -4.518  1.00  0.69           C  
ATOM   5386  H   PHE A 345      59.177  -1.712  -6.045  1.00  0.69           H  
ATOM   5387  HA  PHE A 345      61.942  -1.459  -5.353  1.00  0.69           H  
ATOM   5388 1HB  PHE A 345      59.438  -1.490  -3.663  1.00  0.69           H  
ATOM   5389 2HB  PHE A 345      61.027  -1.288  -2.949  1.00  0.69           H  
ATOM   5390  HD1 PHE A 345      58.251   0.470  -3.714  1.00  0.69           H  
ATOM   5391  HD2 PHE A 345      62.431   0.585  -4.516  1.00  0.69           H  
ATOM   5392  HE1 PHE A 345      58.069   2.877  -4.093  1.00  0.69           H  
ATOM   5393  HE2 PHE A 345      62.266   3.033  -4.895  1.00  0.69           H  
ATOM   5394  HZ  PHE A 345      60.077   4.173  -4.684  1.00  0.69           H  
ATOM   5395  N   LEU A 346      60.472  -4.245  -4.361  1.00  0.67           N  
ATOM   5396  CA  LEU A 346      60.752  -5.570  -3.829  1.00  0.67           C  
ATOM   5397  C   LEU A 346      61.752  -6.307  -4.707  1.00  0.67           C  
ATOM   5398  O   LEU A 346      62.671  -6.967  -4.197  1.00  0.67           O  
ATOM   5399  CB  LEU A 346      59.461  -6.373  -3.745  1.00  0.67           C  
ATOM   5400  CG  LEU A 346      58.463  -5.910  -2.719  1.00  0.67           C  
ATOM   5401  CD1 LEU A 346      57.174  -6.697  -2.881  1.00  0.67           C  
ATOM   5402  CD2 LEU A 346      59.057  -6.090  -1.388  1.00  0.67           C  
ATOM   5403  H   LEU A 346      59.518  -3.993  -4.625  1.00  0.67           H  
ATOM   5404  HA  LEU A 346      61.173  -5.461  -2.833  1.00  0.67           H  
ATOM   5405 1HB  LEU A 346      58.975  -6.347  -4.716  1.00  0.67           H  
ATOM   5406 2HB  LEU A 346      59.721  -7.398  -3.509  1.00  0.67           H  
ATOM   5407  HG  LEU A 346      58.236  -4.866  -2.860  1.00  0.67           H  
ATOM   5408 1HD1 LEU A 346      56.460  -6.367  -2.145  1.00  0.67           H  
ATOM   5409 2HD1 LEU A 346      56.771  -6.534  -3.870  1.00  0.67           H  
ATOM   5410 3HD1 LEU A 346      57.381  -7.750  -2.749  1.00  0.67           H  
ATOM   5411 1HD2 LEU A 346      58.351  -5.762  -0.633  1.00  0.67           H  
ATOM   5412 2HD2 LEU A 346      59.289  -7.119  -1.249  1.00  0.67           H  
ATOM   5413 3HD2 LEU A 346      59.971  -5.503  -1.314  1.00  0.67           H  
ATOM   5414  N   ILE A 347      61.626  -6.128  -6.020  1.00  0.66           N  
ATOM   5415  CA  ILE A 347      62.549  -6.740  -6.959  1.00  0.66           C  
ATOM   5416  C   ILE A 347      63.924  -6.065  -6.869  1.00  0.66           C  
ATOM   5417  O   ILE A 347      64.950  -6.738  -6.913  1.00  0.66           O  
ATOM   5418  CB  ILE A 347      61.992  -6.748  -8.386  1.00  0.66           C  
ATOM   5419  CG1 ILE A 347      60.698  -7.621  -8.435  1.00  0.66           C  
ATOM   5420  CG2 ILE A 347      63.044  -7.267  -9.349  1.00  0.66           C  
ATOM   5421  CD1 ILE A 347      60.896  -9.064  -7.993  1.00  0.66           C  
ATOM   5422  H   ILE A 347      60.838  -5.581  -6.377  1.00  0.66           H  
ATOM   5423  HA  ILE A 347      62.676  -7.784  -6.671  1.00  0.66           H  
ATOM   5424  HB  ILE A 347      61.710  -5.728  -8.663  1.00  0.66           H  
ATOM   5425 1HG1 ILE A 347      59.959  -7.187  -7.786  1.00  0.66           H  
ATOM   5426 2HG1 ILE A 347      60.312  -7.617  -9.454  1.00  0.66           H  
ATOM   5427 1HG2 ILE A 347      62.645  -7.259 -10.361  1.00  0.66           H  
ATOM   5428 2HG2 ILE A 347      63.924  -6.626  -9.299  1.00  0.66           H  
ATOM   5429 3HG2 ILE A 347      63.319  -8.286  -9.072  1.00  0.66           H  
ATOM   5430 1HD1 ILE A 347      59.947  -9.595  -8.053  1.00  0.66           H  
ATOM   5431 2HD1 ILE A 347      61.625  -9.551  -8.639  1.00  0.66           H  
ATOM   5432 3HD1 ILE A 347      61.258  -9.082  -6.963  1.00  0.66           H  
ATOM   5433  N   LYS A 348      63.971  -4.739  -6.704  1.00  0.65           N  
ATOM   5434  CA  LYS A 348      65.254  -4.036  -6.550  1.00  0.65           C  
ATOM   5435  C   LYS A 348      66.022  -4.513  -5.304  1.00  0.65           C  
ATOM   5436  O   LYS A 348      67.253  -4.483  -5.277  1.00  0.65           O  
ATOM   5437  CB  LYS A 348      65.053  -2.522  -6.524  1.00  0.65           C  
ATOM   5438  CG  LYS A 348      64.669  -1.931  -7.887  1.00  0.65           C  
ATOM   5439  CD  LYS A 348      64.444  -0.427  -7.828  1.00  0.65           C  
ATOM   5440  CE  LYS A 348      64.084   0.115  -9.209  1.00  0.65           C  
ATOM   5441  NZ  LYS A 348      63.866   1.589  -9.202  1.00  0.65           N  
ATOM   5442  H   LYS A 348      63.105  -4.202  -6.699  1.00  0.65           H  
ATOM   5443  HA  LYS A 348      65.869  -4.269  -7.419  1.00  0.65           H  
ATOM   5444 1HB  LYS A 348      64.262  -2.278  -5.816  1.00  0.65           H  
ATOM   5445 2HB  LYS A 348      65.964  -2.037  -6.182  1.00  0.65           H  
ATOM   5446 1HG  LYS A 348      65.473  -2.133  -8.595  1.00  0.65           H  
ATOM   5447 2HG  LYS A 348      63.770  -2.414  -8.255  1.00  0.65           H  
ATOM   5448 1HD  LYS A 348      63.627  -0.211  -7.136  1.00  0.65           H  
ATOM   5449 2HD  LYS A 348      65.345   0.068  -7.470  1.00  0.65           H  
ATOM   5450 1HE  LYS A 348      64.892  -0.119  -9.900  1.00  0.65           H  
ATOM   5451 2HE  LYS A 348      63.172  -0.376  -9.553  1.00  0.65           H  
ATOM   5452 1HZ  LYS A 348      63.633   1.898 -10.136  1.00  0.65           H  
ATOM   5453 2HZ  LYS A 348      63.109   1.819  -8.576  1.00  0.65           H  
ATOM   5454 3HZ  LYS A 348      64.710   2.054  -8.897  1.00  0.65           H  
ATOM   5455  N   LYS A 349      65.290  -5.022  -4.304  1.00  0.65           N  
ATOM   5456  CA  LYS A 349      65.866  -5.595  -3.080  1.00  0.65           C  
ATOM   5457  C   LYS A 349      66.226  -7.074  -3.290  1.00  0.65           C  
ATOM   5458  O   LYS A 349      66.657  -7.752  -2.359  1.00  0.65           O  
ATOM   5459  CB  LYS A 349      64.892  -5.483  -1.896  1.00  0.65           C  
ATOM   5460  CG  LYS A 349      64.544  -4.061  -1.481  1.00  0.65           C  
ATOM   5461  CD  LYS A 349      65.742  -3.355  -0.901  1.00  0.65           C  
ATOM   5462  CE  LYS A 349      65.396  -1.950  -0.447  1.00  0.65           C  
ATOM   5463  NZ  LYS A 349      66.570  -1.272   0.131  1.00  0.65           N  
ATOM   5464  H   LYS A 349      64.273  -4.955  -4.376  1.00  0.65           H  
ATOM   5465  HA  LYS A 349      66.781  -5.056  -2.840  1.00  0.65           H  
ATOM   5466 1HB  LYS A 349      63.956  -5.980  -2.154  1.00  0.65           H  
ATOM   5467 2HB  LYS A 349      65.305  -5.999  -1.026  1.00  0.65           H  
ATOM   5468 1HG  LYS A 349      64.207  -3.500  -2.341  1.00  0.65           H  
ATOM   5469 2HG  LYS A 349      63.739  -4.072  -0.740  1.00  0.65           H  
ATOM   5470 1HD  LYS A 349      66.109  -3.915  -0.036  1.00  0.65           H  
ATOM   5471 2HD  LYS A 349      66.531  -3.305  -1.647  1.00  0.65           H  
ATOM   5472 1HE  LYS A 349      65.039  -1.381  -1.303  1.00  0.65           H  
ATOM   5473 2HE  LYS A 349      64.607  -1.987   0.308  1.00  0.65           H  
ATOM   5474 1HZ  LYS A 349      66.323  -0.345   0.425  1.00  0.65           H  
ATOM   5475 2HZ  LYS A 349      66.881  -1.801   0.967  1.00  0.65           H  
ATOM   5476 3HZ  LYS A 349      67.310  -1.223  -0.536  1.00  0.65           H  
ATOM   5477  N   GLU A 350      66.021  -7.556  -4.520  1.00  0.65           N  
ATOM   5478  CA  GLU A 350      66.236  -8.917  -4.994  1.00  0.65           C  
ATOM   5479  C   GLU A 350      65.377  -9.949  -4.286  1.00  0.65           C  
ATOM   5480  O   GLU A 350      65.750 -11.116  -4.214  1.00  0.65           O  
ATOM   5481  CB  GLU A 350      67.713  -9.317  -4.850  1.00  0.65           C  
ATOM   5482  CG  GLU A 350      68.704  -8.455  -5.624  1.00  0.65           C  
ATOM   5483  CD  GLU A 350      70.138  -8.957  -5.505  1.00  0.65           C  
ATOM   5484  OE1 GLU A 350      70.324 -10.091  -5.124  1.00  0.65           O  
ATOM   5485  OE2 GLU A 350      71.039  -8.205  -5.795  1.00  0.65           O  
ATOM   5486  H   GLU A 350      65.672  -6.924  -5.229  1.00  0.65           H  
ATOM   5487  HA  GLU A 350      65.976  -8.944  -6.053  1.00  0.65           H  
ATOM   5488 1HB  GLU A 350      68.000  -9.274  -3.813  1.00  0.65           H  
ATOM   5489 2HB  GLU A 350      67.839 -10.348  -5.176  1.00  0.65           H  
ATOM   5490 1HG  GLU A 350      68.415  -8.441  -6.674  1.00  0.65           H  
ATOM   5491 2HG  GLU A 350      68.646  -7.433  -5.247  1.00  0.65           H  
ATOM   5492  N   ALA A 351      64.203  -9.544  -3.809  1.00  0.66           N  
ATOM   5493  CA  ALA A 351      63.309 -10.477  -3.143  1.00  0.66           C  
ATOM   5494  C   ALA A 351      62.588 -11.317  -4.182  1.00  0.66           C  
ATOM   5495  O   ALA A 351      62.434 -10.896  -5.330  1.00  0.66           O  
ATOM   5496  CB  ALA A 351      62.311  -9.735  -2.264  1.00  0.66           C  
ATOM   5497  H   ALA A 351      63.909  -8.574  -3.917  1.00  0.66           H  
ATOM   5498  HA  ALA A 351      63.906 -11.143  -2.516  1.00  0.66           H  
ATOM   5499 1HB  ALA A 351      61.666 -10.461  -1.766  1.00  0.66           H  
ATOM   5500 2HB  ALA A 351      62.856  -9.158  -1.524  1.00  0.66           H  
ATOM   5501 3HB  ALA A 351      61.708  -9.070  -2.877  1.00  0.66           H  
ATOM   5502  N   LYS A 352      62.146 -12.503  -3.795  1.00  0.69           N  
ATOM   5503  CA  LYS A 352      61.324 -13.312  -4.679  1.00  0.69           C  
ATOM   5504  C   LYS A 352      59.899 -12.863  -4.442  1.00  0.69           C  
ATOM   5505  O   LYS A 352      59.484 -12.815  -3.286  1.00  0.69           O  
ATOM   5506  CB  LYS A 352      61.514 -14.804  -4.380  1.00  0.69           C  
ATOM   5507  CG  LYS A 352      60.741 -15.775  -5.291  1.00  0.69           C  
ATOM   5508  CD  LYS A 352      61.084 -17.242  -4.945  1.00  0.69           C  
ATOM   5509  CE  LYS A 352      60.303 -18.243  -5.809  1.00  0.69           C  
ATOM   5510  NZ  LYS A 352      60.675 -19.673  -5.485  1.00  0.69           N  
ATOM   5511  H   LYS A 352      62.326 -12.829  -2.842  1.00  0.69           H  
ATOM   5512  HA  LYS A 352      61.588 -13.109  -5.717  1.00  0.69           H  
ATOM   5513 1HB  LYS A 352      62.574 -15.051  -4.460  1.00  0.69           H  
ATOM   5514 2HB  LYS A 352      61.217 -15.004  -3.351  1.00  0.69           H  
ATOM   5515 1HG  LYS A 352      59.666 -15.618  -5.164  1.00  0.69           H  
ATOM   5516 2HG  LYS A 352      60.994 -15.582  -6.333  1.00  0.69           H  
ATOM   5517 1HD  LYS A 352      62.151 -17.404  -5.104  1.00  0.69           H  
ATOM   5518 2HD  LYS A 352      60.865 -17.430  -3.896  1.00  0.69           H  
ATOM   5519 1HE  LYS A 352      59.235 -18.105  -5.640  1.00  0.69           H  
ATOM   5520 2HE  LYS A 352      60.519 -18.050  -6.861  1.00  0.69           H  
ATOM   5521 1HZ  LYS A 352      60.155 -20.319  -6.072  1.00  0.69           H  
ATOM   5522 2HZ  LYS A 352      61.662 -19.808  -5.648  1.00  0.69           H  
ATOM   5523 3HZ  LYS A 352      60.468 -19.871  -4.514  1.00  0.69           H  
ATOM   5524  N   VAL A 353      59.174 -12.472  -5.491  1.00  0.75           N  
ATOM   5525  CA  VAL A 353      57.822 -11.983  -5.249  1.00  0.75           C  
ATOM   5526  C   VAL A 353      56.769 -12.813  -5.977  1.00  0.75           C  
ATOM   5527  O   VAL A 353      56.657 -12.793  -7.206  1.00  0.75           O  
ATOM   5528  CB  VAL A 353      57.695 -10.515  -5.684  1.00  0.75           C  
ATOM   5529  CG1 VAL A 353      56.286 -10.024  -5.385  1.00  0.75           C  
ATOM   5530  CG2 VAL A 353      58.746  -9.667  -4.964  1.00  0.75           C  
ATOM   5531  H   VAL A 353      59.552 -12.518  -6.427  1.00  0.75           H  
ATOM   5532  HA  VAL A 353      57.620 -12.033  -4.184  1.00  0.75           H  
ATOM   5533  HB  VAL A 353      57.849 -10.442  -6.759  1.00  0.75           H  
ATOM   5534 1HG1 VAL A 353      56.193  -8.995  -5.698  1.00  0.75           H  
ATOM   5535 2HG1 VAL A 353      55.560 -10.636  -5.916  1.00  0.75           H  
ATOM   5536 3HG1 VAL A 353      56.104 -10.097  -4.310  1.00  0.75           H  
ATOM   5537 1HG2 VAL A 353      58.644  -8.642  -5.294  1.00  0.75           H  
ATOM   5538 2HG2 VAL A 353      58.599  -9.727  -3.894  1.00  0.75           H  
ATOM   5539 3HG2 VAL A 353      59.747 -10.024  -5.206  1.00  0.75           H  
ATOM   5540  N   ALA A 354      55.953 -13.510  -5.204  1.00  0.85           N  
ATOM   5541  CA  ALA A 354      54.949 -14.411  -5.741  1.00  0.85           C  
ATOM   5542  C   ALA A 354      53.671 -13.661  -6.071  1.00  0.85           C  
ATOM   5543  O   ALA A 354      52.670 -13.789  -5.361  1.00  0.85           O  
ATOM   5544  CB  ALA A 354      54.662 -15.546  -4.765  1.00  0.85           C  
ATOM   5545  H   ALA A 354      56.055 -13.416  -4.199  1.00  0.85           H  
ATOM   5546  HA  ALA A 354      55.335 -14.836  -6.670  1.00  0.85           H  
ATOM   5547 1HB  ALA A 354      53.926 -16.217  -5.189  1.00  0.85           H  
ATOM   5548 2HB  ALA A 354      55.580 -16.090  -4.572  1.00  0.85           H  
ATOM   5549 3HB  ALA A 354      54.282 -15.147  -3.841  1.00  0.85           H  
ATOM   5550  N   TYR A 355      53.720 -12.831  -7.113  1.00  0.98           N  
ATOM   5551  CA  TYR A 355      52.499 -12.138  -7.526  1.00  0.98           C  
ATOM   5552  C   TYR A 355      52.031 -12.725  -8.848  1.00  0.98           C  
ATOM   5553  O   TYR A 355      52.541 -12.383  -9.910  1.00  0.98           O  
ATOM   5554  CB  TYR A 355      52.654 -10.632  -7.679  1.00  0.98           C  
ATOM   5555  CG  TYR A 355      51.275  -9.929  -7.768  1.00  0.98           C  
ATOM   5556  CD1 TYR A 355      50.167 -10.547  -7.197  1.00  0.98           C  
ATOM   5557  CD2 TYR A 355      51.121  -8.704  -8.380  1.00  0.98           C  
ATOM   5558  CE1 TYR A 355      48.929  -9.950  -7.218  1.00  0.98           C  
ATOM   5559  CE2 TYR A 355      49.866  -8.085  -8.410  1.00  0.98           C  
ATOM   5560  CZ  TYR A 355      48.770  -8.710  -7.819  1.00  0.98           C  
ATOM   5561  OH  TYR A 355      47.515  -8.113  -7.807  1.00  0.98           O  
ATOM   5562  H   TYR A 355      54.614 -12.733  -7.605  1.00  0.98           H  
ATOM   5563  HA  TYR A 355      51.719 -12.322  -6.788  1.00  0.98           H  
ATOM   5564 1HB  TYR A 355      53.202 -10.219  -6.828  1.00  0.98           H  
ATOM   5565 2HB  TYR A 355      53.217 -10.405  -8.582  1.00  0.98           H  
ATOM   5566  HD1 TYR A 355      50.281 -11.510  -6.710  1.00  0.98           H  
ATOM   5567  HD2 TYR A 355      51.979  -8.227  -8.830  1.00  0.98           H  
ATOM   5568  HE1 TYR A 355      48.079 -10.451  -6.748  1.00  0.98           H  
ATOM   5569  HE2 TYR A 355      49.748  -7.112  -8.887  1.00  0.98           H  
ATOM   5570  HH  TYR A 355      47.047  -8.440  -6.995  1.00  0.98           H  
ATOM   5571  N   GLN A 356      51.108 -13.664  -8.758  1.00  1.12           N  
ATOM   5572  CA  GLN A 356      50.526 -14.442  -9.860  1.00  1.12           C  
ATOM   5573  C   GLN A 356      51.513 -15.387 -10.570  1.00  1.12           C  
ATOM   5574  O   GLN A 356      51.120 -16.149 -11.453  1.00  1.12           O  
ATOM   5575  CB  GLN A 356      49.914 -13.486 -10.898  1.00  1.12           C  
ATOM   5576  CG  GLN A 356      48.876 -12.540 -10.326  1.00  1.12           C  
ATOM   5577  CD  GLN A 356      48.200 -11.684 -11.375  1.00  1.12           C  
ATOM   5578  OE1 GLN A 356      48.856 -11.067 -12.222  1.00  1.12           O  
ATOM   5579  NE2 GLN A 356      46.869 -11.638 -11.331  1.00  1.12           N  
ATOM   5580  H   GLN A 356      50.766 -13.865  -7.828  1.00  1.12           H  
ATOM   5581  HA  GLN A 356      49.724 -15.057  -9.446  1.00  1.12           H  
ATOM   5582 1HB  GLN A 356      50.688 -12.903 -11.390  1.00  1.12           H  
ATOM   5583 2HB  GLN A 356      49.419 -14.075 -11.669  1.00  1.12           H  
ATOM   5584 1HG  GLN A 356      48.120 -13.141  -9.857  1.00  1.12           H  
ATOM   5585 2HG  GLN A 356      49.338 -11.885  -9.605  1.00  1.12           H  
ATOM   5586 1HE2 GLN A 356      46.367 -11.091 -11.997  1.00  1.12           H  
ATOM   5587 2HE2 GLN A 356      46.353 -12.154 -10.616  1.00  1.12           H  
ATOM   5588  N   GLU A 357      52.751 -15.462 -10.084  1.00  1.24           N  
ATOM   5589  CA  GLU A 357      53.754 -16.399 -10.598  1.00  1.24           C  
ATOM   5590  C   GLU A 357      53.282 -17.837 -10.452  1.00  1.24           C  
ATOM   5591  O   GLU A 357      53.597 -18.711 -11.256  1.00  1.24           O  
ATOM   5592  CB  GLU A 357      55.093 -16.203  -9.887  1.00  1.24           C  
ATOM   5593  CG  GLU A 357      56.208 -17.136 -10.374  1.00  1.24           C  
ATOM   5594  CD  GLU A 357      57.543 -16.871  -9.714  1.00  1.24           C  
ATOM   5595  OE1 GLU A 357      57.597 -16.013  -8.878  1.00  1.24           O  
ATOM   5596  OE2 GLU A 357      58.501 -17.532 -10.046  1.00  1.24           O  
ATOM   5597  H   GLU A 357      53.017 -14.810  -9.362  1.00  1.24           H  
ATOM   5598  HA  GLU A 357      53.898 -16.197 -11.660  1.00  1.24           H  
ATOM   5599 1HB  GLU A 357      55.430 -15.178 -10.050  1.00  1.24           H  
ATOM   5600 2HB  GLU A 357      54.967 -16.320  -8.827  1.00  1.24           H  
ATOM   5601 1HG  GLU A 357      55.911 -18.165 -10.163  1.00  1.24           H  
ATOM   5602 2HG  GLU A 357      56.311 -17.031 -11.453  1.00  1.24           H  
ATOM   5603  N   PHE A 358      52.539 -18.057  -9.382  1.00  1.30           N  
ATOM   5604  CA  PHE A 358      52.010 -19.342  -8.982  1.00  1.30           C  
ATOM   5605  C   PHE A 358      50.506 -19.436  -9.241  1.00  1.30           C  
ATOM   5606  O   PHE A 358      49.799 -20.219  -8.591  1.00  1.30           O  
ATOM   5607  CB  PHE A 358      52.328 -19.541  -7.509  1.00  1.30           C  
ATOM   5608  CG  PHE A 358      53.782 -19.580  -7.269  1.00  1.30           C  
ATOM   5609  CD1 PHE A 358      54.462 -18.404  -7.072  1.00  1.30           C  
ATOM   5610  CD2 PHE A 358      54.477 -20.770  -7.226  1.00  1.30           C  
ATOM   5611  CE1 PHE A 358      55.824 -18.397  -6.854  1.00  1.30           C  
ATOM   5612  CE2 PHE A 358      55.835 -20.774  -6.999  1.00  1.30           C  
ATOM   5613  CZ  PHE A 358      56.507 -19.582  -6.819  1.00  1.30           C  
ATOM   5614  H   PHE A 358      52.333 -17.259  -8.801  1.00  1.30           H  
ATOM   5615  HA  PHE A 358      52.509 -20.118  -9.564  1.00  1.30           H  
ATOM   5616 1HB  PHE A 358      51.932 -18.727  -6.953  1.00  1.30           H  
ATOM   5617 2HB  PHE A 358      51.881 -20.463  -7.140  1.00  1.30           H  
ATOM   5618  HD1 PHE A 358      53.909 -17.470  -7.105  1.00  1.30           H  
ATOM   5619  HD2 PHE A 358      53.943 -21.710  -7.374  1.00  1.30           H  
ATOM   5620  HE1 PHE A 358      56.357 -17.452  -6.714  1.00  1.30           H  
ATOM   5621  HE2 PHE A 358      56.383 -21.719  -6.967  1.00  1.30           H  
ATOM   5622  HZ  PHE A 358      57.575 -19.585  -6.650  1.00  1.30           H  
ATOM   5623  N   ASP A 359      50.002 -18.663 -10.210  1.00  1.28           N  
ATOM   5624  CA  ASP A 359      48.577 -18.717 -10.501  1.00  1.28           C  
ATOM   5625  C   ASP A 359      47.702 -18.395  -9.285  1.00  1.28           C  
ATOM   5626  O   ASP A 359      47.471 -17.228  -8.952  1.00  1.28           O  
ATOM   5627  CB  ASP A 359      48.167 -20.079 -11.108  1.00  1.28           C  
ATOM   5628  CG  ASP A 359      48.774 -20.357 -12.499  1.00  1.28           C  
ATOM   5629  OD1 ASP A 359      48.843 -19.457 -13.301  1.00  1.28           O  
ATOM   5630  OD2 ASP A 359      49.167 -21.477 -12.732  1.00  1.28           O  
ATOM   5631  H   ASP A 359      50.591 -18.013 -10.734  1.00  1.28           H  
ATOM   5632  HA  ASP A 359      48.371 -17.958 -11.257  1.00  1.28           H  
ATOM   5633 1HB  ASP A 359      48.452 -20.900 -10.462  1.00  1.28           H  
ATOM   5634 2HB  ASP A 359      47.077 -20.111 -11.204  1.00  1.28           H  
ATOM   5635  N   ASN A 360      47.141 -19.418  -8.672  1.00  1.21           N  
ATOM   5636  CA  ASN A 360      46.155 -19.249  -7.612  1.00  1.21           C  
ATOM   5637  C   ASN A 360      46.702 -18.795  -6.267  1.00  1.21           C  
ATOM   5638  O   ASN A 360      46.672 -19.520  -5.279  1.00  1.21           O  
ATOM   5639  CB  ASN A 360      45.364 -20.528  -7.460  1.00  1.21           C  
ATOM   5640  CG  ASN A 360      44.532 -20.803  -8.681  1.00  1.21           C  
ATOM   5641  OD1 ASN A 360      43.933 -19.885  -9.254  1.00  1.21           O  
ATOM   5642  ND2 ASN A 360      44.489 -22.042  -9.101  1.00  1.21           N  
ATOM   5643  H   ASN A 360      47.472 -20.338  -8.922  1.00  1.21           H  
ATOM   5644  HA  ASN A 360      45.460 -18.473  -7.937  1.00  1.21           H  
ATOM   5645 1HB  ASN A 360      46.043 -21.365  -7.292  1.00  1.21           H  
ATOM   5646 2HB  ASN A 360      44.709 -20.461  -6.595  1.00  1.21           H  
ATOM   5647 1HD2 ASN A 360      43.954 -22.278  -9.913  1.00  1.21           H  
ATOM   5648 2HD2 ASN A 360      44.990 -22.755  -8.609  1.00  1.21           H  
ATOM   5649  N   ILE A 361      47.171 -17.555  -6.236  1.00  1.10           N  
ATOM   5650  CA  ILE A 361      47.696 -16.970  -5.011  1.00  1.10           C  
ATOM   5651  C   ILE A 361      46.833 -15.813  -4.544  1.00  1.10           C  
ATOM   5652  O   ILE A 361      47.150 -15.179  -3.542  1.00  1.10           O  
ATOM   5653  CB  ILE A 361      49.167 -16.540  -5.145  1.00  1.10           C  
ATOM   5654  CG1 ILE A 361      49.391 -15.623  -6.340  1.00  1.10           C  
ATOM   5655  CG2 ILE A 361      50.027 -17.742  -5.237  1.00  1.10           C  
ATOM   5656  CD1 ILE A 361      48.972 -14.227  -6.080  1.00  1.10           C  
ATOM   5657  H   ILE A 361      47.182 -17.042  -7.115  1.00  1.10           H  
ATOM   5658  HA  ILE A 361      47.679 -17.732  -4.240  1.00  1.10           H  
ATOM   5659  HB  ILE A 361      49.453 -15.973  -4.257  1.00  1.10           H  
ATOM   5660 1HG1 ILE A 361      50.446 -15.630  -6.605  1.00  1.10           H  
ATOM   5661 2HG1 ILE A 361      48.816 -16.001  -7.183  1.00  1.10           H  
ATOM   5662 1HG2 ILE A 361      51.060 -17.421  -5.302  1.00  1.10           H  
ATOM   5663 2HG2 ILE A 361      49.881 -18.348  -4.350  1.00  1.10           H  
ATOM   5664 3HG2 ILE A 361      49.757 -18.318  -6.127  1.00  1.10           H  
ATOM   5665 1HD1 ILE A 361      49.125 -13.604  -6.943  1.00  1.10           H  
ATOM   5666 2HD1 ILE A 361      47.939 -14.207  -5.822  1.00  1.10           H  
ATOM   5667 3HD1 ILE A 361      49.559 -13.855  -5.251  1.00  1.10           H  
ATOM   5668  N   HIS A 362      45.721 -15.561  -5.248  1.00  0.99           N  
ATOM   5669  CA  HIS A 362      44.809 -14.498  -4.845  1.00  0.99           C  
ATOM   5670  C   HIS A 362      43.358 -14.786  -5.184  1.00  0.99           C  
ATOM   5671  O   HIS A 362      43.044 -15.479  -6.157  1.00  0.99           O  
ATOM   5672  CB  HIS A 362      45.177 -13.147  -5.500  1.00  0.99           C  
ATOM   5673  CG  HIS A 362      45.021 -13.033  -6.977  1.00  0.99           C  
ATOM   5674  ND1 HIS A 362      43.845 -12.630  -7.565  1.00  0.99           N  
ATOM   5675  CD2 HIS A 362      45.891 -13.232  -7.980  1.00  0.99           C  
ATOM   5676  CE1 HIS A 362      43.999 -12.580  -8.872  1.00  0.99           C  
ATOM   5677  NE2 HIS A 362      45.236 -12.936  -9.163  1.00  0.99           N  
ATOM   5678  H   HIS A 362      45.515 -16.121  -6.060  1.00  0.99           H  
ATOM   5679  HA  HIS A 362      44.865 -14.372  -3.765  1.00  0.99           H  
ATOM   5680 1HB  HIS A 362      44.539 -12.375  -5.073  1.00  0.99           H  
ATOM   5681 2HB  HIS A 362      46.195 -12.885  -5.255  1.00  0.99           H  
ATOM   5682  HD1 HIS A 362      43.002 -12.378  -7.095  1.00  0.99           H  
ATOM   5683  HD2 HIS A 362      46.922 -13.546  -7.992  1.00  0.99           H  
ATOM   5684  HE1 HIS A 362      43.177 -12.275  -9.514  1.00  0.99           H  
ATOM   5685  N   VAL A 363      42.489 -14.199  -4.366  1.00  0.90           N  
ATOM   5686  CA  VAL A 363      41.036 -14.204  -4.509  1.00  0.90           C  
ATOM   5687  C   VAL A 363      40.485 -12.789  -4.362  1.00  0.90           C  
ATOM   5688  O   VAL A 363      40.819 -12.065  -3.418  1.00  0.90           O  
ATOM   5689  CB  VAL A 363      40.375 -15.138  -3.466  1.00  0.90           C  
ATOM   5690  CG1 VAL A 363      38.911 -15.087  -3.563  1.00  0.90           C  
ATOM   5691  CG2 VAL A 363      40.814 -16.501  -3.697  1.00  0.90           C  
ATOM   5692  H   VAL A 363      42.881 -13.688  -3.588  1.00  0.90           H  
ATOM   5693  HA  VAL A 363      40.784 -14.574  -5.504  1.00  0.90           H  
ATOM   5694  HB  VAL A 363      40.651 -14.832  -2.478  1.00  0.90           H  
ATOM   5695 1HG1 VAL A 363      38.479 -15.764  -2.824  1.00  0.90           H  
ATOM   5696 2HG1 VAL A 363      38.576 -14.084  -3.374  1.00  0.90           H  
ATOM   5697 3HG1 VAL A 363      38.627 -15.389  -4.538  1.00  0.90           H  
ATOM   5698 1HG2 VAL A 363      40.361 -17.146  -2.973  1.00  0.90           H  
ATOM   5699 2HG2 VAL A 363      40.529 -16.820  -4.689  1.00  0.90           H  
ATOM   5700 3HG2 VAL A 363      41.854 -16.521  -3.603  1.00  0.90           H  
ATOM   5701  N   SER A 364      39.664 -12.385  -5.310  1.00  0.83           N  
ATOM   5702  CA  SER A 364      39.027 -11.080  -5.250  1.00  0.83           C  
ATOM   5703  C   SER A 364      37.940 -11.071  -4.197  1.00  0.83           C  
ATOM   5704  O   SER A 364      37.318 -12.090  -3.949  1.00  0.83           O  
ATOM   5705  CB  SER A 364      38.419 -10.694  -6.559  1.00  0.83           C  
ATOM   5706  OG  SER A 364      37.730  -9.484  -6.405  1.00  0.83           O  
ATOM   5707  H   SER A 364      39.450 -13.014  -6.070  1.00  0.83           H  
ATOM   5708  HA  SER A 364      39.778 -10.336  -4.980  1.00  0.83           H  
ATOM   5709 1HB  SER A 364      39.191 -10.589  -7.320  1.00  0.83           H  
ATOM   5710 2HB  SER A 364      37.728 -11.468  -6.888  1.00  0.83           H  
ATOM   5711  HG  SER A 364      38.408  -8.805  -6.305  1.00  0.83           H  
ATOM   5712  N   GLY A 365      37.675  -9.927  -3.591  1.00  0.77           N  
ATOM   5713  CA  GLY A 365      36.573  -9.840  -2.638  1.00  0.77           C  
ATOM   5714  C   GLY A 365      35.215  -9.565  -3.312  1.00  0.77           C  
ATOM   5715  O   GLY A 365      34.189  -9.454  -2.634  1.00  0.77           O  
ATOM   5716  H   GLY A 365      38.218  -9.104  -3.806  1.00  0.77           H  
ATOM   5717 1HA  GLY A 365      36.515 -10.764  -2.065  1.00  0.77           H  
ATOM   5718 2HA  GLY A 365      36.792  -9.045  -1.930  1.00  0.77           H  
ATOM   5719  N   HIS A 366      35.187  -9.482  -4.650  1.00  0.72           N  
ATOM   5720  CA  HIS A 366      33.937  -9.131  -5.335  1.00  0.72           C  
ATOM   5721  C   HIS A 366      33.494 -10.186  -6.357  1.00  0.72           C  
ATOM   5722  O   HIS A 366      34.310 -10.948  -6.887  1.00  0.72           O  
ATOM   5723  CB  HIS A 366      34.126  -7.812  -6.058  1.00  0.72           C  
ATOM   5724  CG  HIS A 366      34.544  -6.681  -5.200  1.00  0.72           C  
ATOM   5725  ND1 HIS A 366      35.851  -6.530  -4.749  1.00  0.72           N  
ATOM   5726  CD2 HIS A 366      33.865  -5.624  -4.730  1.00  0.72           C  
ATOM   5727  CE1 HIS A 366      35.934  -5.430  -4.025  1.00  0.72           C  
ATOM   5728  NE2 HIS A 366      34.752  -4.864  -4.002  1.00  0.72           N  
ATOM   5729  H   HIS A 366      36.044  -9.601  -5.191  1.00  0.72           H  
ATOM   5730  HA  HIS A 366      33.128  -9.019  -4.612  1.00  0.72           H  
ATOM   5731 1HB  HIS A 366      34.863  -7.916  -6.819  1.00  0.72           H  
ATOM   5732 2HB  HIS A 366      33.191  -7.538  -6.553  1.00  0.72           H  
ATOM   5733  HD2 HIS A 366      32.808  -5.405  -4.895  1.00  0.72           H  
ATOM   5734  HE1 HIS A 366      36.830  -5.050  -3.535  1.00  0.72           H  
ATOM   5735  HE2 HIS A 366      34.520  -4.000  -3.524  1.00  0.72           H  
ATOM   5736  N   ALA A 367      32.188 -10.243  -6.637  1.00  0.67           N  
ATOM   5737  CA  ALA A 367      31.658 -11.244  -7.574  1.00  0.67           C  
ATOM   5738  C   ALA A 367      32.101 -11.039  -9.005  1.00  0.67           C  
ATOM   5739  O   ALA A 367      32.025  -9.921  -9.510  1.00  0.67           O  
ATOM   5740  CB  ALA A 367      30.153 -11.201  -7.567  1.00  0.67           C  
ATOM   5741  H   ALA A 367      31.540  -9.544  -6.237  1.00  0.67           H  
ATOM   5742  HA  ALA A 367      32.000 -12.228  -7.256  1.00  0.67           H  
ATOM   5743 1HB  ALA A 367      29.764 -11.942  -8.241  1.00  0.67           H  
ATOM   5744 2HB  ALA A 367      29.787 -11.388  -6.619  1.00  0.67           H  
ATOM   5745 3HB  ALA A 367      29.825 -10.210  -7.886  1.00  0.67           H  
ATOM   5746  N   ALA A 368      32.435 -12.136  -9.691  1.00  0.63           N  
ATOM   5747  CA  ALA A 368      32.748 -12.125 -11.122  1.00  0.63           C  
ATOM   5748  C   ALA A 368      31.441 -12.142 -11.878  1.00  0.63           C  
ATOM   5749  O   ALA A 368      30.384 -12.326 -11.261  1.00  0.63           O  
ATOM   5750  CB  ALA A 368      33.603 -13.308 -11.518  1.00  0.63           C  
ATOM   5751  H   ALA A 368      32.498 -13.039  -9.204  1.00  0.63           H  
ATOM   5752  HA  ALA A 368      33.275 -11.203 -11.362  1.00  0.63           H  
ATOM   5753 1HB  ALA A 368      33.809 -13.266 -12.588  1.00  0.63           H  
ATOM   5754 2HB  ALA A 368      34.542 -13.284 -10.966  1.00  0.63           H  
ATOM   5755 3HB  ALA A 368      33.065 -14.213 -11.281  1.00  0.63           H  
ATOM   5756  N   GLN A 369      31.473 -11.945 -13.189  1.00  0.61           N  
ATOM   5757  CA  GLN A 369      30.227 -11.938 -13.924  1.00  0.61           C  
ATOM   5758  C   GLN A 369      29.384 -13.194 -13.739  1.00  0.61           C  
ATOM   5759  O   GLN A 369      28.170 -13.076 -13.574  1.00  0.61           O  
ATOM   5760  CB  GLN A 369      30.467 -11.760 -15.413  1.00  0.61           C  
ATOM   5761  CG  GLN A 369      29.200 -11.695 -16.177  1.00  0.61           C  
ATOM   5762  CD  GLN A 369      29.375 -11.538 -17.670  1.00  0.61           C  
ATOM   5763  OE1 GLN A 369      30.059 -12.317 -18.349  1.00  0.61           O  
ATOM   5764  NE2 GLN A 369      28.728 -10.513 -18.196  1.00  0.61           N  
ATOM   5765  H   GLN A 369      32.344 -11.794 -13.704  1.00  0.61           H  
ATOM   5766  HA  GLN A 369      29.642 -11.088 -13.573  1.00  0.61           H  
ATOM   5767 1HB  GLN A 369      31.038 -10.845 -15.594  1.00  0.61           H  
ATOM   5768 2HB  GLN A 369      31.047 -12.600 -15.786  1.00  0.61           H  
ATOM   5769 1HG  GLN A 369      28.653 -12.607 -15.978  1.00  0.61           H  
ATOM   5770 2HG  GLN A 369      28.642 -10.841 -15.813  1.00  0.61           H  
ATOM   5771 1HE2 GLN A 369      28.781 -10.321 -19.175  1.00  0.61           H  
ATOM   5772 2HE2 GLN A 369      28.183  -9.916 -17.584  1.00  0.61           H  
ATOM   5773  N   GLU A 370      29.974 -14.398 -13.739  1.00  0.60           N  
ATOM   5774  CA  GLU A 370      29.105 -15.567 -13.622  1.00  0.60           C  
ATOM   5775  C   GLU A 370      28.416 -15.617 -12.259  1.00  0.60           C  
ATOM   5776  O   GLU A 370      27.278 -16.075 -12.138  1.00  0.60           O  
ATOM   5777  CB  GLU A 370      29.880 -16.850 -13.893  1.00  0.60           C  
ATOM   5778  CG  GLU A 370      30.329 -17.008 -15.355  1.00  0.60           C  
ATOM   5779  CD  GLU A 370      29.180 -17.085 -16.369  1.00  0.60           C  
ATOM   5780  OE1 GLU A 370      28.285 -17.878 -16.186  1.00  0.60           O  
ATOM   5781  OE2 GLU A 370      29.210 -16.335 -17.332  1.00  0.60           O  
ATOM   5782  H   GLU A 370      30.989 -14.521 -13.840  1.00  0.60           H  
ATOM   5783  HA  GLU A 370      28.332 -15.486 -14.382  1.00  0.60           H  
ATOM   5784 1HB  GLU A 370      30.775 -16.866 -13.268  1.00  0.60           H  
ATOM   5785 2HB  GLU A 370      29.272 -17.712 -13.623  1.00  0.60           H  
ATOM   5786 1HG  GLU A 370      30.955 -16.147 -15.607  1.00  0.60           H  
ATOM   5787 2HG  GLU A 370      30.950 -17.899 -15.438  1.00  0.60           H  
ATOM   5788  N   GLU A 371      29.113 -15.161 -11.229  1.00  0.59           N  
ATOM   5789  CA  GLU A 371      28.566 -15.152  -9.884  1.00  0.59           C  
ATOM   5790  C   GLU A 371      27.426 -14.148  -9.816  1.00  0.59           C  
ATOM   5791  O   GLU A 371      26.397 -14.399  -9.177  1.00  0.59           O  
ATOM   5792  CB  GLU A 371      29.658 -14.809  -8.900  1.00  0.59           C  
ATOM   5793  CG  GLU A 371      30.708 -15.842  -8.781  1.00  0.59           C  
ATOM   5794  CD  GLU A 371      31.794 -15.371  -7.963  1.00  0.59           C  
ATOM   5795  OE1 GLU A 371      31.674 -15.382  -6.758  1.00  0.59           O  
ATOM   5796  OE2 GLU A 371      32.772 -14.922  -8.546  1.00  0.59           O  
ATOM   5797  H   GLU A 371      30.034 -14.783 -11.397  1.00  0.59           H  
ATOM   5798  HA  GLU A 371      28.172 -16.140  -9.656  1.00  0.59           H  
ATOM   5799 1HB  GLU A 371      30.148 -13.907  -9.226  1.00  0.59           H  
ATOM   5800 2HB  GLU A 371      29.230 -14.626  -7.912  1.00  0.59           H  
ATOM   5801 1HG  GLU A 371      30.287 -16.746  -8.339  1.00  0.59           H  
ATOM   5802 2HG  GLU A 371      31.079 -16.083  -9.779  1.00  0.59           H  
ATOM   5803  N   GLN A 372      27.591 -13.013 -10.505  1.00  0.60           N  
ATOM   5804  CA  GLN A 372      26.531 -12.021 -10.545  1.00  0.60           C  
ATOM   5805  C   GLN A 372      25.340 -12.609 -11.271  1.00  0.60           C  
ATOM   5806  O   GLN A 372      24.206 -12.438 -10.829  1.00  0.60           O  
ATOM   5807  CB  GLN A 372      26.999 -10.727 -11.207  1.00  0.60           C  
ATOM   5808  CG  GLN A 372      28.002  -9.985 -10.366  1.00  0.60           C  
ATOM   5809  CD  GLN A 372      28.577  -8.785 -11.019  1.00  0.60           C  
ATOM   5810  OE1 GLN A 372      27.916  -8.013 -11.742  1.00  0.60           O  
ATOM   5811  NE2 GLN A 372      29.848  -8.577 -10.774  1.00  0.60           N  
ATOM   5812  H   GLN A 372      28.473 -12.837 -10.992  1.00  0.60           H  
ATOM   5813  HA  GLN A 372      26.229 -11.792  -9.523  1.00  0.60           H  
ATOM   5814 1HB  GLN A 372      27.461 -10.959 -12.165  1.00  0.60           H  
ATOM   5815 2HB  GLN A 372      26.143 -10.077 -11.398  1.00  0.60           H  
ATOM   5816 1HG  GLN A 372      27.526  -9.668  -9.436  1.00  0.60           H  
ATOM   5817 2HG  GLN A 372      28.824 -10.659 -10.149  1.00  0.60           H  
ATOM   5818 1HE2 GLN A 372      30.307  -7.780 -11.145  1.00  0.60           H  
ATOM   5819 2HE2 GLN A 372      30.403  -9.193 -10.179  1.00  0.60           H  
ATOM   5820  N   LYS A 373      25.586 -13.375 -12.346  1.00  0.62           N  
ATOM   5821  CA  LYS A 373      24.473 -13.974 -13.061  1.00  0.62           C  
ATOM   5822  C   LYS A 373      23.712 -14.901 -12.132  1.00  0.62           C  
ATOM   5823  O   LYS A 373      22.482 -14.877 -12.098  1.00  0.62           O  
ATOM   5824  CB  LYS A 373      24.927 -14.762 -14.293  1.00  0.62           C  
ATOM   5825  CG  LYS A 373      25.445 -13.964 -15.468  1.00  0.62           C  
ATOM   5826  CD  LYS A 373      25.905 -14.901 -16.569  1.00  0.62           C  
ATOM   5827  CE  LYS A 373      26.434 -14.163 -17.785  1.00  0.62           C  
ATOM   5828  NZ  LYS A 373      27.053 -15.106 -18.773  1.00  0.62           N  
ATOM   5829  H   LYS A 373      26.541 -13.490 -12.685  1.00  0.62           H  
ATOM   5830  HA  LYS A 373      23.804 -13.190 -13.375  1.00  0.62           H  
ATOM   5831 1HB  LYS A 373      25.710 -15.458 -14.005  1.00  0.62           H  
ATOM   5832 2HB  LYS A 373      24.093 -15.358 -14.653  1.00  0.62           H  
ATOM   5833 1HG  LYS A 373      24.683 -13.301 -15.852  1.00  0.62           H  
ATOM   5834 2HG  LYS A 373      26.291 -13.377 -15.142  1.00  0.62           H  
ATOM   5835 1HD  LYS A 373      26.695 -15.547 -16.184  1.00  0.62           H  
ATOM   5836 2HD  LYS A 373      25.077 -15.528 -16.875  1.00  0.62           H  
ATOM   5837 1HE  LYS A 373      25.614 -13.629 -18.263  1.00  0.62           H  
ATOM   5838 2HE  LYS A 373      27.174 -13.454 -17.471  1.00  0.62           H  
ATOM   5839 1HZ  LYS A 373      27.408 -14.593 -19.563  1.00  0.62           H  
ATOM   5840 2HZ  LYS A 373      27.839 -15.597 -18.301  1.00  0.62           H  
ATOM   5841 3HZ  LYS A 373      26.380 -15.780 -19.085  1.00  0.62           H  
ATOM   5842  N   LEU A 374      24.436 -15.665 -11.308  1.00  0.64           N  
ATOM   5843  CA  LEU A 374      23.748 -16.542 -10.376  1.00  0.64           C  
ATOM   5844  C   LEU A 374      22.928 -15.751  -9.368  1.00  0.64           C  
ATOM   5845  O   LEU A 374      21.770 -16.080  -9.126  1.00  0.64           O  
ATOM   5846  CB  LEU A 374      24.758 -17.398  -9.609  1.00  0.64           C  
ATOM   5847  CG  LEU A 374      25.472 -18.477 -10.364  1.00  0.64           C  
ATOM   5848  CD1 LEU A 374      26.557 -19.071  -9.458  1.00  0.64           C  
ATOM   5849  CD2 LEU A 374      24.461 -19.526 -10.781  1.00  0.64           C  
ATOM   5850  H   LEU A 374      25.454 -15.666 -11.370  1.00  0.64           H  
ATOM   5851  HA  LEU A 374      23.087 -17.191 -10.939  1.00  0.64           H  
ATOM   5852 1HB  LEU A 374      25.521 -16.738  -9.250  1.00  0.64           H  
ATOM   5853 2HB  LEU A 374      24.261 -17.851  -8.752  1.00  0.64           H  
ATOM   5854  HG  LEU A 374      25.952 -18.057 -11.248  1.00  0.64           H  
ATOM   5855 1HD1 LEU A 374      27.090 -19.856  -9.992  1.00  0.64           H  
ATOM   5856 2HD1 LEU A 374      27.259 -18.291  -9.170  1.00  0.64           H  
ATOM   5857 3HD1 LEU A 374      26.096 -19.487  -8.562  1.00  0.64           H  
ATOM   5858 1HD2 LEU A 374      24.970 -20.319 -11.330  1.00  0.64           H  
ATOM   5859 2HD2 LEU A 374      23.986 -19.943  -9.894  1.00  0.64           H  
ATOM   5860 3HD2 LEU A 374      23.706 -19.069 -11.420  1.00  0.64           H  
ATOM   5861  N   MET A 375      23.465 -14.652  -8.843  1.00  0.66           N  
ATOM   5862  CA  MET A 375      22.741 -13.864  -7.847  1.00  0.66           C  
ATOM   5863  C   MET A 375      21.448 -13.290  -8.440  1.00  0.66           C  
ATOM   5864  O   MET A 375      20.374 -13.306  -7.826  1.00  0.66           O  
ATOM   5865  CB  MET A 375      23.655 -12.738  -7.366  1.00  0.66           C  
ATOM   5866  CG  MET A 375      23.166 -11.913  -6.207  1.00  0.66           C  
ATOM   5867  SD  MET A 375      23.004 -12.877  -4.719  1.00  0.66           S  
ATOM   5868  CE  MET A 375      24.690 -13.162  -4.137  1.00  0.66           C  
ATOM   5869  H   MET A 375      24.425 -14.397  -9.093  1.00  0.66           H  
ATOM   5870  HA  MET A 375      22.474 -14.511  -7.012  1.00  0.66           H  
ATOM   5871 1HB  MET A 375      24.625 -13.156  -7.098  1.00  0.66           H  
ATOM   5872 2HB  MET A 375      23.829 -12.051  -8.200  1.00  0.66           H  
ATOM   5873 1HG  MET A 375      23.857 -11.095  -6.016  1.00  0.66           H  
ATOM   5874 2HG  MET A 375      22.196 -11.491  -6.453  1.00  0.66           H  
ATOM   5875 1HE  MET A 375      24.668 -13.751  -3.218  1.00  0.66           H  
ATOM   5876 2HE  MET A 375      25.254 -13.697  -4.896  1.00  0.66           H  
ATOM   5877 3HE  MET A 375      25.173 -12.210  -3.938  1.00  0.66           H  
ATOM   5878  N   LEU A 376      21.554 -12.810  -9.675  1.00  0.68           N  
ATOM   5879  CA  LEU A 376      20.443 -12.218 -10.398  1.00  0.68           C  
ATOM   5880  C   LEU A 376      19.356 -13.265 -10.689  1.00  0.68           C  
ATOM   5881  O   LEU A 376      18.164 -13.017 -10.487  1.00  0.68           O  
ATOM   5882  CB  LEU A 376      21.027 -11.656 -11.701  1.00  0.68           C  
ATOM   5883  CG  LEU A 376      21.981 -10.430 -11.551  1.00  0.68           C  
ATOM   5884  CD1 LEU A 376      22.777 -10.229 -12.797  1.00  0.68           C  
ATOM   5885  CD2 LEU A 376      21.179  -9.266 -11.350  1.00  0.68           C  
ATOM   5886  H   LEU A 376      22.468 -12.836 -10.131  1.00  0.68           H  
ATOM   5887  HA  LEU A 376      20.019 -11.417  -9.793  1.00  0.68           H  
ATOM   5888 1HB  LEU A 376      21.594 -12.447 -12.181  1.00  0.68           H  
ATOM   5889 2HB  LEU A 376      20.209 -11.373 -12.361  1.00  0.68           H  
ATOM   5890  HG  LEU A 376      22.648 -10.568 -10.706  1.00  0.68           H  
ATOM   5891 1HD1 LEU A 376      23.416  -9.352 -12.697  1.00  0.68           H  
ATOM   5892 2HD1 LEU A 376      23.386 -11.088 -12.968  1.00  0.68           H  
ATOM   5893 3HD1 LEU A 376      22.125 -10.106 -13.590  1.00  0.68           H  
ATOM   5894 1HD2 LEU A 376      21.815  -8.388 -11.243  1.00  0.68           H  
ATOM   5895 2HD2 LEU A 376      20.519  -9.136 -12.210  1.00  0.68           H  
ATOM   5896 3HD2 LEU A 376      20.614  -9.420 -10.467  1.00  0.68           H  
ATOM   5897  N   ARG A 377      19.780 -14.467 -11.092  1.00  0.69           N  
ATOM   5898  CA  ARG A 377      18.873 -15.566 -11.425  1.00  0.69           C  
ATOM   5899  C   ARG A 377      18.210 -16.206 -10.201  1.00  0.69           C  
ATOM   5900  O   ARG A 377      17.050 -16.629 -10.263  1.00  0.69           O  
ATOM   5901  CB  ARG A 377      19.639 -16.632 -12.183  1.00  0.69           C  
ATOM   5902  CG  ARG A 377      20.069 -16.252 -13.599  1.00  0.69           C  
ATOM   5903  CD  ARG A 377      20.972 -17.283 -14.162  1.00  0.69           C  
ATOM   5904  NE  ARG A 377      21.432 -16.962 -15.504  1.00  0.69           N  
ATOM   5905  CZ  ARG A 377      22.388 -17.654 -16.151  1.00  0.69           C  
ATOM   5906  NH1 ARG A 377      22.956 -18.682 -15.561  1.00  0.69           N  
ATOM   5907  NH2 ARG A 377      22.757 -17.314 -17.369  1.00  0.69           N  
ATOM   5908  H   ARG A 377      20.779 -14.617 -11.231  1.00  0.69           H  
ATOM   5909  HA  ARG A 377      18.093 -15.169 -12.075  1.00  0.69           H  
ATOM   5910 1HB  ARG A 377      20.546 -16.877 -11.626  1.00  0.69           H  
ATOM   5911 2HB  ARG A 377      19.040 -17.538 -12.245  1.00  0.69           H  
ATOM   5912 1HG  ARG A 377      19.189 -16.184 -14.240  1.00  0.69           H  
ATOM   5913 2HG  ARG A 377      20.581 -15.293 -13.594  1.00  0.69           H  
ATOM   5914 1HD  ARG A 377      21.849 -17.366 -13.517  1.00  0.69           H  
ATOM   5915 2HD  ARG A 377      20.456 -18.241 -14.199  1.00  0.69           H  
ATOM   5916  HE  ARG A 377      21.007 -16.175 -15.978  1.00  0.69           H  
ATOM   5917 1HH1 ARG A 377      22.667 -18.947 -14.631  1.00  0.69           H  
ATOM   5918 2HH1 ARG A 377      23.676 -19.206 -16.039  1.00  0.69           H  
ATOM   5919 1HH2 ARG A 377      22.321 -16.528 -17.832  1.00  0.69           H  
ATOM   5920 2HH2 ARG A 377      23.472 -17.847 -17.842  1.00  0.69           H  
ATOM   5921  N   LEU A 378      18.949 -16.318  -9.100  1.00  0.69           N  
ATOM   5922  CA  LEU A 378      18.431 -16.901  -7.863  1.00  0.69           C  
ATOM   5923  C   LEU A 378      17.370 -16.044  -7.212  1.00  0.69           C  
ATOM   5924  O   LEU A 378      16.358 -16.551  -6.736  1.00  0.69           O  
ATOM   5925  CB  LEU A 378      19.576 -17.102  -6.886  1.00  0.69           C  
ATOM   5926  CG  LEU A 378      20.568 -18.191  -7.278  1.00  0.69           C  
ATOM   5927  CD1 LEU A 378      21.769 -18.079  -6.429  1.00  0.69           C  
ATOM   5928  CD2 LEU A 378      19.920 -19.539  -7.083  1.00  0.69           C  
ATOM   5929  H   LEU A 378      19.918 -15.994  -9.111  1.00  0.69           H  
ATOM   5930  HA  LEU A 378      17.993 -17.870  -8.104  1.00  0.69           H  
ATOM   5931 1HB  LEU A 378      20.130 -16.159  -6.808  1.00  0.69           H  
ATOM   5932 2HB  LEU A 378      19.165 -17.342  -5.903  1.00  0.69           H  
ATOM   5933  HG  LEU A 378      20.849 -18.082  -8.316  1.00  0.69           H  
ATOM   5934 1HD1 LEU A 378      22.478 -18.854  -6.703  1.00  0.69           H  
ATOM   5935 2HD1 LEU A 378      22.230 -17.100  -6.568  1.00  0.69           H  
ATOM   5936 3HD1 LEU A 378      21.451 -18.200  -5.406  1.00  0.69           H  
ATOM   5937 1HD2 LEU A 378      20.627 -20.323  -7.358  1.00  0.69           H  
ATOM   5938 2HD2 LEU A 378      19.635 -19.655  -6.035  1.00  0.69           H  
ATOM   5939 3HD2 LEU A 378      19.033 -19.610  -7.711  1.00  0.69           H  
ATOM   5940  N   ILE A 379      17.589 -14.733  -7.232  1.00  0.69           N  
ATOM   5941  CA  ILE A 379      16.674 -13.800  -6.606  1.00  0.69           C  
ATOM   5942  C   ILE A 379      15.538 -13.378  -7.553  1.00  0.69           C  
ATOM   5943  O   ILE A 379      14.414 -13.163  -7.123  1.00  0.69           O  
ATOM   5944  CB  ILE A 379      17.434 -12.567  -6.076  1.00  0.69           C  
ATOM   5945  CG1 ILE A 379      18.422 -12.997  -4.987  1.00  0.69           C  
ATOM   5946  CG2 ILE A 379      16.446 -11.601  -5.482  1.00  0.69           C  
ATOM   5947  CD1 ILE A 379      19.372 -11.911  -4.579  1.00  0.69           C  
ATOM   5948  H   ILE A 379      18.450 -14.367  -7.644  1.00  0.69           H  
ATOM   5949  HA  ILE A 379      16.226 -14.297  -5.746  1.00  0.69           H  
ATOM   5950  HB  ILE A 379      18.004 -12.105  -6.881  1.00  0.69           H  
ATOM   5951 1HG1 ILE A 379      17.861 -13.323  -4.110  1.00  0.69           H  
ATOM   5952 2HG1 ILE A 379      19.010 -13.840  -5.361  1.00  0.69           H  
ATOM   5953 1HG2 ILE A 379      16.976 -10.733  -5.093  1.00  0.69           H  
ATOM   5954 2HG2 ILE A 379      15.731 -11.290  -6.234  1.00  0.69           H  
ATOM   5955 3HG2 ILE A 379      15.920 -12.107  -4.676  1.00  0.69           H  
ATOM   5956 1HD1 ILE A 379      20.046 -12.281  -3.818  1.00  0.69           H  
ATOM   5957 2HD1 ILE A 379      19.949 -11.594  -5.448  1.00  0.69           H  
ATOM   5958 3HD1 ILE A 379      18.809 -11.072  -4.189  1.00  0.69           H  
ATOM   5959  N   LYS A 380      15.842 -13.174  -8.829  1.00  0.68           N  
ATOM   5960  CA  LYS A 380      14.884 -12.670  -9.813  1.00  0.68           C  
ATOM   5961  C   LYS A 380      14.150 -11.381  -9.412  1.00  0.68           C  
ATOM   5962  O   LYS A 380      12.920 -11.358  -9.434  1.00  0.68           O  
ATOM   5963  CB  LYS A 380      13.824 -13.725 -10.129  1.00  0.68           C  
ATOM   5964  CG  LYS A 380      14.368 -14.993 -10.729  1.00  0.68           C  
ATOM   5965  CD  LYS A 380      13.258 -15.952 -11.112  1.00  0.68           C  
ATOM   5966  CE  LYS A 380      13.791 -17.135 -11.920  1.00  0.68           C  
ATOM   5967  NZ  LYS A 380      14.745 -17.964 -11.141  1.00  0.68           N  
ATOM   5968  H   LYS A 380      16.779 -13.363  -9.174  1.00  0.68           H  
ATOM   5969  HA  LYS A 380      15.438 -12.461 -10.730  1.00  0.68           H  
ATOM   5970 1HB  LYS A 380      13.279 -13.994  -9.224  1.00  0.68           H  
ATOM   5971 2HB  LYS A 380      13.103 -13.310 -10.829  1.00  0.68           H  
ATOM   5972 1HG  LYS A 380      15.005 -14.777 -11.588  1.00  0.68           H  
ATOM   5973 2HG  LYS A 380      14.968 -15.476  -9.968  1.00  0.68           H  
ATOM   5974 1HD  LYS A 380      12.785 -16.328 -10.205  1.00  0.68           H  
ATOM   5975 2HD  LYS A 380      12.512 -15.426 -11.703  1.00  0.68           H  
ATOM   5976 1HE  LYS A 380      12.953 -17.758 -12.224  1.00  0.68           H  
ATOM   5977 2HE  LYS A 380      14.296 -16.762 -12.809  1.00  0.68           H  
ATOM   5978 1HZ  LYS A 380      15.069 -18.730 -11.705  1.00  0.68           H  
ATOM   5979 2HZ  LYS A 380      15.560 -17.389 -10.853  1.00  0.68           H  
ATOM   5980 3HZ  LYS A 380      14.292 -18.324 -10.317  1.00  0.68           H  
ATOM   5981  N   PRO A 381      14.858 -10.290  -9.081  1.00  0.67           N  
ATOM   5982  CA  PRO A 381      14.312  -8.999  -8.733  1.00  0.67           C  
ATOM   5983  C   PRO A 381      13.530  -8.403  -9.867  1.00  0.67           C  
ATOM   5984  O   PRO A 381      13.848  -8.639 -11.034  1.00  0.67           O  
ATOM   5985  CB  PRO A 381      15.553  -8.146  -8.554  1.00  0.67           C  
ATOM   5986  CG  PRO A 381      16.624  -9.118  -8.274  1.00  0.67           C  
ATOM   5987  CD  PRO A 381      16.320 -10.318  -9.036  1.00  0.67           C  
ATOM   5988  HA  PRO A 381      13.716  -9.074  -7.820  1.00  0.67           H  
ATOM   5989 1HB  PRO A 381      15.713  -7.522  -9.431  1.00  0.67           H  
ATOM   5990 2HB  PRO A 381      15.398  -7.450  -7.720  1.00  0.67           H  
ATOM   5991 1HG  PRO A 381      17.574  -8.736  -8.556  1.00  0.67           H  
ATOM   5992 2HG  PRO A 381      16.656  -9.318  -7.210  1.00  0.67           H  
ATOM   5993 1HD  PRO A 381      16.752 -10.357 -10.024  1.00  0.67           H  
ATOM   5994 2HD  PRO A 381      16.734 -11.031  -8.412  1.00  0.67           H  
ATOM   5995  N   LYS A 382      12.536  -7.592  -9.547  1.00  0.65           N  
ATOM   5996  CA  LYS A 382      11.897  -6.863 -10.629  1.00  0.65           C  
ATOM   5997  C   LYS A 382      12.844  -5.789 -11.183  1.00  0.65           C  
ATOM   5998  O   LYS A 382      12.964  -5.633 -12.399  1.00  0.65           O  
ATOM   5999  CB  LYS A 382      10.605  -6.190 -10.176  1.00  0.65           C  
ATOM   6000  CG  LYS A 382       9.458  -7.116  -9.870  1.00  0.65           C  
ATOM   6001  CD  LYS A 382       8.221  -6.317  -9.477  1.00  0.65           C  
ATOM   6002  CE  LYS A 382       7.060  -7.226  -9.098  1.00  0.65           C  
ATOM   6003  NZ  LYS A 382       5.872  -6.456  -8.638  1.00  0.65           N  
ATOM   6004  H   LYS A 382      12.238  -7.502  -8.572  1.00  0.65           H  
ATOM   6005  HA  LYS A 382      11.669  -7.560 -11.435  1.00  0.65           H  
ATOM   6006 1HB  LYS A 382      10.802  -5.611  -9.276  1.00  0.65           H  
ATOM   6007 2HB  LYS A 382      10.281  -5.489 -10.943  1.00  0.65           H  
ATOM   6008 1HG  LYS A 382       9.237  -7.730 -10.742  1.00  0.65           H  
ATOM   6009 2HG  LYS A 382       9.740  -7.770  -9.039  1.00  0.65           H  
ATOM   6010 1HD  LYS A 382       8.467  -5.675  -8.656  1.00  0.65           H  
ATOM   6011 2HD  LYS A 382       7.912  -5.689 -10.314  1.00  0.65           H  
ATOM   6012 1HE  LYS A 382       6.780  -7.823  -9.963  1.00  0.65           H  
ATOM   6013 2HE  LYS A 382       7.379  -7.892  -8.295  1.00  0.65           H  
ATOM   6014 1HZ  LYS A 382       5.129  -7.088  -8.394  1.00  0.65           H  
ATOM   6015 2HZ  LYS A 382       6.135  -5.911  -7.818  1.00  0.65           H  
ATOM   6016 3HZ  LYS A 382       5.554  -5.832  -9.372  1.00  0.65           H  
ATOM   6017  N   PHE A 383      13.550  -5.087 -10.281  1.00  0.65           N  
ATOM   6018  CA  PHE A 383      14.406  -3.973 -10.673  1.00  0.65           C  
ATOM   6019  C   PHE A 383      15.846  -4.128 -10.175  1.00  0.65           C  
ATOM   6020  O   PHE A 383      16.096  -4.796  -9.165  1.00  0.65           O  
ATOM   6021  CB  PHE A 383      13.816  -2.696 -10.115  1.00  0.65           C  
ATOM   6022  CG  PHE A 383      12.382  -2.530 -10.503  1.00  0.65           C  
ATOM   6023  CD1 PHE A 383      11.382  -2.665  -9.556  1.00  0.65           C  
ATOM   6024  CD2 PHE A 383      12.018  -2.311 -11.796  1.00  0.65           C  
ATOM   6025  CE1 PHE A 383      10.060  -2.573  -9.910  1.00  0.65           C  
ATOM   6026  CE2 PHE A 383      10.697  -2.223 -12.153  1.00  0.65           C  
ATOM   6027  CZ  PHE A 383       9.725  -2.360 -11.212  1.00  0.65           C  
ATOM   6028  H   PHE A 383      13.414  -5.268  -9.296  1.00  0.65           H  
ATOM   6029  HA  PHE A 383      14.428  -3.916 -11.757  1.00  0.65           H  
ATOM   6030 1HB  PHE A 383      13.890  -2.681  -9.032  1.00  0.65           H  
ATOM   6031 2HB  PHE A 383      14.363  -1.879 -10.513  1.00  0.65           H  
ATOM   6032  HD1 PHE A 383      11.651  -2.847  -8.520  1.00  0.65           H  
ATOM   6033  HD2 PHE A 383      12.795  -2.212 -12.540  1.00  0.65           H  
ATOM   6034  HE1 PHE A 383       9.283  -2.674  -9.160  1.00  0.65           H  
ATOM   6035  HE2 PHE A 383      10.420  -2.047 -13.186  1.00  0.65           H  
ATOM   6036  HZ  PHE A 383       8.682  -2.297 -11.502  1.00  0.65           H  
ATOM   6037  N   PHE A 384      16.794  -3.506 -10.891  1.00  0.64           N  
ATOM   6038  CA  PHE A 384      18.213  -3.630 -10.524  1.00  0.64           C  
ATOM   6039  C   PHE A 384      18.964  -2.295 -10.413  1.00  0.64           C  
ATOM   6040  O   PHE A 384      18.851  -1.414 -11.275  1.00  0.64           O  
ATOM   6041  CB  PHE A 384      18.866  -4.515 -11.582  1.00  0.64           C  
ATOM   6042  CG  PHE A 384      18.216  -5.819 -11.641  1.00  0.64           C  
ATOM   6043  CD1 PHE A 384      17.047  -5.943 -12.347  1.00  0.64           C  
ATOM   6044  CD2 PHE A 384      18.731  -6.912 -11.041  1.00  0.64           C  
ATOM   6045  CE1 PHE A 384      16.390  -7.118 -12.405  1.00  0.64           C  
ATOM   6046  CE2 PHE A 384      18.077  -8.101 -11.139  1.00  0.64           C  
ATOM   6047  CZ  PHE A 384      16.903  -8.195 -11.814  1.00  0.64           C  
ATOM   6048  H   PHE A 384      16.512  -2.979 -11.721  1.00  0.64           H  
ATOM   6049  HA  PHE A 384      18.276  -4.128  -9.554  1.00  0.64           H  
ATOM   6050 1HB  PHE A 384      18.783  -4.047 -12.543  1.00  0.64           H  
ATOM   6051 2HB  PHE A 384      19.925  -4.658 -11.358  1.00  0.64           H  
ATOM   6052  HD1 PHE A 384      16.624  -5.065 -12.843  1.00  0.64           H  
ATOM   6053  HD2 PHE A 384      19.665  -6.832 -10.483  1.00  0.64           H  
ATOM   6054  HE1 PHE A 384      15.441  -7.196 -12.934  1.00  0.64           H  
ATOM   6055  HE2 PHE A 384      18.477  -8.980 -10.666  1.00  0.64           H  
ATOM   6056  HZ  PHE A 384      16.366  -9.138 -11.877  1.00  0.64           H  
ATOM   6057  N   LEU A 385      19.735  -2.178  -9.332  1.00  0.66           N  
ATOM   6058  CA  LEU A 385      20.573  -1.020  -9.015  1.00  0.66           C  
ATOM   6059  C   LEU A 385      22.019  -1.339  -8.594  1.00  0.66           C  
ATOM   6060  O   LEU A 385      22.270  -1.513  -7.410  1.00  0.66           O  
ATOM   6061  CB  LEU A 385      19.945  -0.143  -7.932  1.00  0.66           C  
ATOM   6062  CG  LEU A 385      18.664   0.636  -8.307  1.00  0.66           C  
ATOM   6063  CD1 LEU A 385      18.102   1.332  -7.089  1.00  0.66           C  
ATOM   6064  CD2 LEU A 385      19.005   1.623  -9.320  1.00  0.66           C  
ATOM   6065  H   LEU A 385      19.746  -2.960  -8.673  1.00  0.66           H  
ATOM   6066  HA  LEU A 385      20.586  -0.394  -9.897  1.00  0.66           H  
ATOM   6067 1HB  LEU A 385      19.666  -0.795  -7.123  1.00  0.66           H  
ATOM   6068 2HB  LEU A 385      20.666   0.535  -7.556  1.00  0.66           H  
ATOM   6069  HG  LEU A 385      17.922  -0.036  -8.707  1.00  0.66           H  
ATOM   6070 1HD1 LEU A 385      17.204   1.883  -7.360  1.00  0.66           H  
ATOM   6071 2HD1 LEU A 385      17.868   0.616  -6.342  1.00  0.66           H  
ATOM   6072 3HD1 LEU A 385      18.846   2.023  -6.703  1.00  0.66           H  
ATOM   6073 1HD2 LEU A 385      18.140   2.185  -9.586  1.00  0.66           H  
ATOM   6074 2HD2 LEU A 385      19.735   2.279  -8.936  1.00  0.66           H  
ATOM   6075 3HD2 LEU A 385      19.397   1.112 -10.187  1.00  0.66           H  
ATOM   6076  N   PRO A 386      22.992  -1.485  -9.492  1.00  0.68           N  
ATOM   6077  CA  PRO A 386      24.359  -1.797  -9.109  1.00  0.68           C  
ATOM   6078  C   PRO A 386      24.877  -0.660  -8.237  1.00  0.68           C  
ATOM   6079  O   PRO A 386      24.527   0.496  -8.471  1.00  0.68           O  
ATOM   6080  CB  PRO A 386      25.070  -1.898 -10.455  1.00  0.68           C  
ATOM   6081  CG  PRO A 386      24.165  -1.171 -11.435  1.00  0.68           C  
ATOM   6082  CD  PRO A 386      22.757  -1.354 -10.930  1.00  0.68           C  
ATOM   6083  HA  PRO A 386      24.383  -2.757  -8.573  1.00  0.68           H  
ATOM   6084 1HB  PRO A 386      26.062  -1.426 -10.382  1.00  0.68           H  
ATOM   6085 2HB  PRO A 386      25.248  -2.939 -10.692  1.00  0.68           H  
ATOM   6086 1HG  PRO A 386      24.405  -0.111 -11.460  1.00  0.68           H  
ATOM   6087 2HG  PRO A 386      24.322  -1.574 -12.447  1.00  0.68           H  
ATOM   6088 1HD  PRO A 386      22.214  -0.442 -11.190  1.00  0.68           H  
ATOM   6089 2HD  PRO A 386      22.275  -2.257 -11.334  1.00  0.68           H  
ATOM   6090  N   VAL A 387      25.693  -0.982  -7.231  1.00  0.72           N  
ATOM   6091  CA  VAL A 387      26.167   0.031  -6.285  1.00  0.72           C  
ATOM   6092  C   VAL A 387      27.670   0.250  -6.097  1.00  0.72           C  
ATOM   6093  O   VAL A 387      28.050   1.205  -5.424  1.00  0.72           O  
ATOM   6094  CB  VAL A 387      25.591  -0.239  -4.889  1.00  0.72           C  
ATOM   6095  CG1 VAL A 387      24.098  -0.159  -4.924  1.00  0.72           C  
ATOM   6096  CG2 VAL A 387      26.013  -1.615  -4.393  1.00  0.72           C  
ATOM   6097  H   VAL A 387      25.947  -1.952  -7.108  1.00  0.72           H  
ATOM   6098  HA  VAL A 387      25.736   0.962  -6.590  1.00  0.72           H  
ATOM   6099  HB  VAL A 387      25.956   0.533  -4.209  1.00  0.72           H  
ATOM   6100 1HG1 VAL A 387      23.713  -0.323  -3.925  1.00  0.72           H  
ATOM   6101 2HG1 VAL A 387      23.797   0.819  -5.281  1.00  0.72           H  
ATOM   6102 3HG1 VAL A 387      23.714  -0.916  -5.584  1.00  0.72           H  
ATOM   6103 1HG2 VAL A 387      25.606  -1.788  -3.399  1.00  0.72           H  
ATOM   6104 2HG2 VAL A 387      25.632  -2.359  -5.066  1.00  0.72           H  
ATOM   6105 3HG2 VAL A 387      27.098  -1.676  -4.355  1.00  0.72           H  
ATOM   6106  N   HIS A 388      28.539  -0.604  -6.639  1.00  0.77           N  
ATOM   6107  CA  HIS A 388      29.957  -0.397  -6.310  1.00  0.77           C  
ATOM   6108  C   HIS A 388      30.943  -0.862  -7.394  1.00  0.77           C  
ATOM   6109  O   HIS A 388      30.954  -2.041  -7.811  1.00  0.77           O  
ATOM   6110  CB  HIS A 388      30.254  -1.092  -4.963  1.00  0.77           C  
ATOM   6111  CG  HIS A 388      31.611  -0.816  -4.342  1.00  0.77           C  
ATOM   6112  ND1 HIS A 388      32.283  -1.746  -3.542  1.00  0.77           N  
ATOM   6113  CD2 HIS A 388      32.397   0.290  -4.372  1.00  0.77           C  
ATOM   6114  CE1 HIS A 388      33.415  -1.212  -3.117  1.00  0.77           C  
ATOM   6115  NE2 HIS A 388      33.508   0.018  -3.602  1.00  0.77           N  
ATOM   6116  H   HIS A 388      28.220  -1.363  -7.218  1.00  0.77           H  
ATOM   6117  HA  HIS A 388      30.133   0.669  -6.170  1.00  0.77           H  
ATOM   6118 1HB  HIS A 388      29.501  -0.788  -4.231  1.00  0.77           H  
ATOM   6119 2HB  HIS A 388      30.161  -2.170  -5.087  1.00  0.77           H  
ATOM   6120  HD1 HIS A 388      31.982  -2.699  -3.265  1.00  0.77           H  
ATOM   6121  HD2 HIS A 388      32.291   1.266  -4.853  1.00  0.77           H  
ATOM   6122  HE1 HIS A 388      34.086  -1.785  -2.467  1.00  0.77           H  
ATOM   6123  N   GLY A 389      31.772   0.077  -7.845  1.00  0.82           N  
ATOM   6124  CA  GLY A 389      32.778  -0.184  -8.878  1.00  0.82           C  
ATOM   6125  C   GLY A 389      33.031   1.074  -9.693  1.00  0.82           C  
ATOM   6126  O   GLY A 389      32.654   2.160  -9.281  1.00  0.82           O  
ATOM   6127  H   GLY A 389      31.685   1.023  -7.461  1.00  0.82           H  
ATOM   6128 1HA  GLY A 389      33.697  -0.525  -8.420  1.00  0.82           H  
ATOM   6129 2HA  GLY A 389      32.435  -0.976  -9.538  1.00  0.82           H  
ATOM   6130  N   GLU A 390      33.715   0.947 -10.820  1.00  0.86           N  
ATOM   6131  CA  GLU A 390      33.937   2.112 -11.672  1.00  0.86           C  
ATOM   6132  C   GLU A 390      32.744   2.174 -12.627  1.00  0.86           C  
ATOM   6133  O   GLU A 390      32.096   1.151 -12.854  1.00  0.86           O  
ATOM   6134  CB  GLU A 390      35.269   2.024 -12.405  1.00  0.86           C  
ATOM   6135  CG  GLU A 390      36.475   2.003 -11.461  1.00  0.86           C  
ATOM   6136  CD  GLU A 390      37.805   1.944 -12.173  1.00  0.86           C  
ATOM   6137  OE1 GLU A 390      37.823   1.688 -13.355  1.00  0.86           O  
ATOM   6138  OE2 GLU A 390      38.806   2.156 -11.524  1.00  0.86           O  
ATOM   6139  H   GLU A 390      34.061   0.034 -11.116  1.00  0.86           H  
ATOM   6140  HA  GLU A 390      33.942   3.011 -11.062  1.00  0.86           H  
ATOM   6141 1HB  GLU A 390      35.291   1.131 -13.024  1.00  0.86           H  
ATOM   6142 2HB  GLU A 390      35.375   2.881 -13.067  1.00  0.86           H  
ATOM   6143 1HG  GLU A 390      36.445   2.900 -10.839  1.00  0.86           H  
ATOM   6144 2HG  GLU A 390      36.385   1.141 -10.801  1.00  0.86           H  
ATOM   6145  N   TYR A 391      32.457   3.317 -13.245  1.00  0.87           N  
ATOM   6146  CA  TYR A 391      31.294   3.342 -14.144  1.00  0.87           C  
ATOM   6147  C   TYR A 391      31.267   2.203 -15.162  1.00  0.87           C  
ATOM   6148  O   TYR A 391      30.205   1.652 -15.452  1.00  0.87           O  
ATOM   6149  CB  TYR A 391      31.108   4.643 -14.899  1.00  0.87           C  
ATOM   6150  CG  TYR A 391      29.891   4.471 -15.807  1.00  0.87           C  
ATOM   6151  CD1 TYR A 391      28.603   4.544 -15.263  1.00  0.87           C  
ATOM   6152  CD2 TYR A 391      30.055   4.209 -17.161  1.00  0.87           C  
ATOM   6153  CE1 TYR A 391      27.493   4.353 -16.072  1.00  0.87           C  
ATOM   6154  CE2 TYR A 391      28.946   4.026 -17.968  1.00  0.87           C  
ATOM   6155  CZ  TYR A 391      27.670   4.095 -17.430  1.00  0.87           C  
ATOM   6156  OH  TYR A 391      26.572   3.909 -18.242  1.00  0.87           O  
ATOM   6157  H   TYR A 391      33.002   4.151 -13.070  1.00  0.87           H  
ATOM   6158  HA  TYR A 391      30.408   3.223 -13.517  1.00  0.87           H  
ATOM   6159 1HB  TYR A 391      30.932   5.470 -14.211  1.00  0.87           H  
ATOM   6160 2HB  TYR A 391      31.983   4.865 -15.511  1.00  0.87           H  
ATOM   6161  HD1 TYR A 391      28.472   4.741 -14.197  1.00  0.87           H  
ATOM   6162  HD2 TYR A 391      31.059   4.145 -17.588  1.00  0.87           H  
ATOM   6163  HE1 TYR A 391      26.490   4.405 -15.645  1.00  0.87           H  
ATOM   6164  HE2 TYR A 391      29.079   3.821 -19.030  1.00  0.87           H  
ATOM   6165  HH  TYR A 391      26.861   3.814 -19.154  1.00  0.87           H  
ATOM   6166  N   ASN A 392      32.408   1.889 -15.764  1.00  0.86           N  
ATOM   6167  CA  ASN A 392      32.441   0.844 -16.778  1.00  0.86           C  
ATOM   6168  C   ASN A 392      32.014  -0.517 -16.211  1.00  0.86           C  
ATOM   6169  O   ASN A 392      31.519  -1.375 -16.943  1.00  0.86           O  
ATOM   6170  CB  ASN A 392      33.825   0.759 -17.378  1.00  0.86           C  
ATOM   6171  CG  ASN A 392      34.128   1.929 -18.276  1.00  0.86           C  
ATOM   6172  OD1 ASN A 392      33.223   2.614 -18.771  1.00  0.86           O  
ATOM   6173  ND2 ASN A 392      35.395   2.178 -18.492  1.00  0.86           N  
ATOM   6174  H   ASN A 392      33.259   2.368 -15.502  1.00  0.86           H  
ATOM   6175  HA  ASN A 392      31.732   1.107 -17.564  1.00  0.86           H  
ATOM   6176 1HB  ASN A 392      34.566   0.723 -16.574  1.00  0.86           H  
ATOM   6177 2HB  ASN A 392      33.917  -0.164 -17.950  1.00  0.86           H  
ATOM   6178 1HD2 ASN A 392      35.662   2.944 -19.079  1.00  0.86           H  
ATOM   6179 2HD2 ASN A 392      36.097   1.603 -18.070  1.00  0.86           H  
ATOM   6180  N   HIS A 393      32.234  -0.728 -14.914  1.00  0.82           N  
ATOM   6181  CA  HIS A 393      31.908  -1.982 -14.251  1.00  0.82           C  
ATOM   6182  C   HIS A 393      30.404  -2.016 -14.051  1.00  0.82           C  
ATOM   6183  O   HIS A 393      29.750  -3.058 -14.216  1.00  0.82           O  
ATOM   6184  CB  HIS A 393      32.606  -2.033 -12.907  1.00  0.82           C  
ATOM   6185  CG  HIS A 393      34.093  -1.997 -13.012  1.00  0.82           C  
ATOM   6186  ND1 HIS A 393      34.897  -1.542 -11.985  1.00  0.82           N  
ATOM   6187  CD2 HIS A 393      34.928  -2.360 -14.015  1.00  0.82           C  
ATOM   6188  CE1 HIS A 393      36.171  -1.640 -12.353  1.00  0.82           C  
ATOM   6189  NE2 HIS A 393      36.212  -2.132 -13.580  1.00  0.82           N  
ATOM   6190  H   HIS A 393      32.592   0.028 -14.342  1.00  0.82           H  
ATOM   6191  HA  HIS A 393      32.211  -2.834 -14.857  1.00  0.82           H  
ATOM   6192 1HB  HIS A 393      32.264  -1.223 -12.271  1.00  0.82           H  
ATOM   6193 2HB  HIS A 393      32.333  -2.961 -12.417  1.00  0.82           H  
ATOM   6194  HD2 HIS A 393      34.634  -2.764 -14.984  1.00  0.82           H  
ATOM   6195  HE1 HIS A 393      37.035  -1.355 -11.753  1.00  0.82           H  
ATOM   6196  HE2 HIS A 393      37.050  -2.312 -14.116  1.00  0.82           H  
ATOM   6197  N   VAL A 394      29.862  -0.843 -13.723  1.00  0.78           N  
ATOM   6198  CA  VAL A 394      28.438  -0.658 -13.516  1.00  0.78           C  
ATOM   6199  C   VAL A 394      27.704  -0.953 -14.825  1.00  0.78           C  
ATOM   6200  O   VAL A 394      26.698  -1.675 -14.839  1.00  0.78           O  
ATOM   6201  CB  VAL A 394      28.190   0.774 -12.986  1.00  0.78           C  
ATOM   6202  CG1 VAL A 394      26.788   1.089 -12.974  1.00  0.78           C  
ATOM   6203  CG2 VAL A 394      28.753   0.874 -11.554  1.00  0.78           C  
ATOM   6204  H   VAL A 394      30.488  -0.044 -13.599  1.00  0.78           H  
ATOM   6205  HA  VAL A 394      28.101  -1.364 -12.758  1.00  0.78           H  
ATOM   6206  HB  VAL A 394      28.675   1.488 -13.623  1.00  0.78           H  
ATOM   6207 1HG1 VAL A 394      26.636   2.102 -12.594  1.00  0.78           H  
ATOM   6208 2HG1 VAL A 394      26.427   1.020 -13.985  1.00  0.78           H  
ATOM   6209 3HG1 VAL A 394      26.301   0.390 -12.348  1.00  0.78           H  
ATOM   6210 1HG2 VAL A 394      28.587   1.879 -11.172  1.00  0.78           H  
ATOM   6211 2HG2 VAL A 394      28.249   0.154 -10.913  1.00  0.78           H  
ATOM   6212 3HG2 VAL A 394      29.826   0.662 -11.565  1.00  0.78           H  
ATOM   6213  N   ALA A 395      28.238  -0.433 -15.929  1.00  0.73           N  
ATOM   6214  CA  ALA A 395      27.676  -0.701 -17.243  1.00  0.73           C  
ATOM   6215  C   ALA A 395      27.725  -2.200 -17.577  1.00  0.73           C  
ATOM   6216  O   ALA A 395      26.758  -2.752 -18.110  1.00  0.73           O  
ATOM   6217  CB  ALA A 395      28.417   0.101 -18.284  1.00  0.73           C  
ATOM   6218  H   ALA A 395      29.051   0.178 -15.841  1.00  0.73           H  
ATOM   6219  HA  ALA A 395      26.637  -0.398 -17.235  1.00  0.73           H  
ATOM   6220 1HB  ALA A 395      27.979  -0.076 -19.262  1.00  0.73           H  
ATOM   6221 2HB  ALA A 395      28.347   1.154 -18.035  1.00  0.73           H  
ATOM   6222 3HB  ALA A 395      29.464  -0.201 -18.292  1.00  0.73           H  
ATOM   6223  N   ARG A 396      28.822  -2.883 -17.223  1.00  0.69           N  
ATOM   6224  CA  ARG A 396      28.898  -4.323 -17.471  1.00  0.69           C  
ATOM   6225  C   ARG A 396      27.857  -5.070 -16.623  1.00  0.69           C  
ATOM   6226  O   ARG A 396      27.291  -6.084 -17.058  1.00  0.69           O  
ATOM   6227  CB  ARG A 396      30.297  -4.851 -17.218  1.00  0.69           C  
ATOM   6228  CG  ARG A 396      31.362  -4.401 -18.205  1.00  0.69           C  
ATOM   6229  CD  ARG A 396      31.155  -4.972 -19.558  1.00  0.69           C  
ATOM   6230  NE  ARG A 396      32.273  -4.669 -20.445  1.00  0.69           N  
ATOM   6231  CZ  ARG A 396      32.309  -4.907 -21.776  1.00  0.69           C  
ATOM   6232  NH1 ARG A 396      31.277  -5.436 -22.403  1.00  0.69           N  
ATOM   6233  NH2 ARG A 396      33.401  -4.602 -22.461  1.00  0.69           N  
ATOM   6234  H   ARG A 396      29.628  -2.399 -16.821  1.00  0.69           H  
ATOM   6235  HA  ARG A 396      28.671  -4.498 -18.523  1.00  0.69           H  
ATOM   6236 1HB  ARG A 396      30.627  -4.512 -16.249  1.00  0.69           H  
ATOM   6237 2HB  ARG A 396      30.287  -5.941 -17.198  1.00  0.69           H  
ATOM   6238 1HG  ARG A 396      31.304  -3.330 -18.313  1.00  0.69           H  
ATOM   6239 2HG  ARG A 396      32.348  -4.672 -17.843  1.00  0.69           H  
ATOM   6240 1HD  ARG A 396      31.046  -6.054 -19.493  1.00  0.69           H  
ATOM   6241 2HD  ARG A 396      30.257  -4.538 -19.985  1.00  0.69           H  
ATOM   6242  HE  ARG A 396      33.095  -4.259 -20.025  1.00  0.69           H  
ATOM   6243 1HH1 ARG A 396      30.411  -5.662 -21.898  1.00  0.69           H  
ATOM   6244 2HH1 ARG A 396      31.327  -5.607 -23.394  1.00  0.69           H  
ATOM   6245 1HH2 ARG A 396      34.197  -4.196 -21.987  1.00  0.69           H  
ATOM   6246 2HH2 ARG A 396      33.440  -4.776 -23.453  1.00  0.69           H  
ATOM   6247  N   HIS A 397      27.585  -4.576 -15.408  1.00  0.65           N  
ATOM   6248  CA  HIS A 397      26.562  -5.202 -14.572  1.00  0.65           C  
ATOM   6249  C   HIS A 397      25.235  -5.139 -15.318  1.00  0.65           C  
ATOM   6250  O   HIS A 397      24.503  -6.129 -15.375  1.00  0.65           O  
ATOM   6251  CB  HIS A 397      26.404  -4.565 -13.194  1.00  0.65           C  
ATOM   6252  CG  HIS A 397      25.351  -5.301 -12.355  1.00  0.65           C  
ATOM   6253  ND1 HIS A 397      25.597  -6.518 -11.741  1.00  0.65           N  
ATOM   6254  CD2 HIS A 397      24.056  -4.997 -12.073  1.00  0.65           C  
ATOM   6255  CE1 HIS A 397      24.513  -6.914 -11.100  1.00  0.65           C  
ATOM   6256  NE2 HIS A 397      23.564  -6.004 -11.278  1.00  0.65           N  
ATOM   6257  H   HIS A 397      28.103  -3.767 -15.063  1.00  0.65           H  
ATOM   6258  HA  HIS A 397      26.809  -6.251 -14.415  1.00  0.65           H  
ATOM   6259 1HB  HIS A 397      27.357  -4.588 -12.668  1.00  0.65           H  
ATOM   6260 2HB  HIS A 397      26.104  -3.527 -13.293  1.00  0.65           H  
ATOM   6261  HD1 HIS A 397      26.463  -7.052 -11.766  1.00  0.65           H  
ATOM   6262  HD2 HIS A 397      23.422  -4.158 -12.347  1.00  0.65           H  
ATOM   6263  HE1 HIS A 397      24.515  -7.854 -10.543  1.00  0.65           H  
ATOM   6264  N   LYS A 398      24.910  -3.966 -15.877  1.00  0.63           N  
ATOM   6265  CA  LYS A 398      23.678  -3.828 -16.649  1.00  0.63           C  
ATOM   6266  C   LYS A 398      23.588  -4.898 -17.723  1.00  0.63           C  
ATOM   6267  O   LYS A 398      22.568  -5.577 -17.856  1.00  0.63           O  
ATOM   6268  CB  LYS A 398      23.614  -2.465 -17.330  1.00  0.63           C  
ATOM   6269  CG  LYS A 398      22.382  -2.228 -18.178  1.00  0.63           C  
ATOM   6270  CD  LYS A 398      22.370  -0.838 -18.780  1.00  0.63           C  
ATOM   6271  CE  LYS A 398      21.222  -0.696 -19.734  1.00  0.63           C  
ATOM   6272  NZ  LYS A 398      21.163   0.636 -20.391  1.00  0.63           N  
ATOM   6273  H   LYS A 398      25.542  -3.168 -15.765  1.00  0.63           H  
ATOM   6274  HA  LYS A 398      22.834  -3.949 -15.975  1.00  0.63           H  
ATOM   6275 1HB  LYS A 398      23.706  -1.711 -16.624  1.00  0.63           H  
ATOM   6276 2HB  LYS A 398      24.443  -2.362 -18.000  1.00  0.63           H  
ATOM   6277 1HG  LYS A 398      22.383  -2.953 -18.988  1.00  0.63           H  
ATOM   6278 2HG  LYS A 398      21.482  -2.365 -17.608  1.00  0.63           H  
ATOM   6279 1HD  LYS A 398      22.253  -0.103 -17.989  1.00  0.63           H  
ATOM   6280 2HD  LYS A 398      23.306  -0.651 -19.305  1.00  0.63           H  
ATOM   6281 1HE  LYS A 398      21.329  -1.453 -20.506  1.00  0.63           H  
ATOM   6282 2HE  LYS A 398      20.291  -0.867 -19.192  1.00  0.63           H  
ATOM   6283 1HZ  LYS A 398      20.360   0.622 -21.052  1.00  0.63           H  
ATOM   6284 2HZ  LYS A 398      21.037   1.361 -19.704  1.00  0.63           H  
ATOM   6285 3HZ  LYS A 398      22.008   0.800 -20.910  1.00  0.63           H  
ATOM   6286  N   GLN A 399      24.681  -5.096 -18.461  1.00  0.62           N  
ATOM   6287  CA  GLN A 399      24.679  -6.090 -19.529  1.00  0.62           C  
ATOM   6288  C   GLN A 399      24.449  -7.493 -18.971  1.00  0.62           C  
ATOM   6289  O   GLN A 399      23.779  -8.325 -19.600  1.00  0.62           O  
ATOM   6290  CB  GLN A 399      26.003  -6.066 -20.295  1.00  0.62           C  
ATOM   6291  CG  GLN A 399      26.229  -4.819 -21.115  1.00  0.62           C  
ATOM   6292  CD  GLN A 399      27.569  -4.837 -21.858  1.00  0.62           C  
ATOM   6293  OE1 GLN A 399      28.509  -5.581 -21.504  1.00  0.62           O  
ATOM   6294  NE2 GLN A 399      27.653  -4.009 -22.905  1.00  0.62           N  
ATOM   6295  H   GLN A 399      25.503  -4.507 -18.299  1.00  0.62           H  
ATOM   6296  HA  GLN A 399      23.867  -5.856 -20.215  1.00  0.62           H  
ATOM   6297 1HB  GLN A 399      26.828  -6.158 -19.592  1.00  0.62           H  
ATOM   6298 2HB  GLN A 399      26.050  -6.924 -20.964  1.00  0.62           H  
ATOM   6299 1HG  GLN A 399      25.428  -4.724 -21.845  1.00  0.62           H  
ATOM   6300 2HG  GLN A 399      26.225  -3.960 -20.438  1.00  0.62           H  
ATOM   6301 1HE2 GLN A 399      28.483  -3.951 -23.459  1.00  0.62           H  
ATOM   6302 2HE2 GLN A 399      26.868  -3.434 -23.142  1.00  0.62           H  
ATOM   6303  N   THR A 400      25.003  -7.756 -17.788  1.00  0.61           N  
ATOM   6304  CA  THR A 400      24.880  -9.053 -17.146  1.00  0.61           C  
ATOM   6305  C   THR A 400      23.410  -9.288 -16.773  1.00  0.61           C  
ATOM   6306  O   THR A 400      22.853 -10.365 -17.016  1.00  0.61           O  
ATOM   6307  CB  THR A 400      25.774  -9.102 -15.892  1.00  0.61           C  
ATOM   6308  OG1 THR A 400      27.141  -8.829 -16.280  1.00  0.61           O  
ATOM   6309  CG2 THR A 400      25.709 -10.471 -15.261  1.00  0.61           C  
ATOM   6310  H   THR A 400      25.563  -7.032 -17.333  1.00  0.61           H  
ATOM   6311  HA  THR A 400      25.197  -9.827 -17.844  1.00  0.61           H  
ATOM   6312  HB  THR A 400      25.447  -8.367 -15.170  1.00  0.61           H  
ATOM   6313  HG1 THR A 400      27.204  -7.888 -16.592  1.00  0.61           H  
ATOM   6314 1HG2 THR A 400      26.350 -10.506 -14.381  1.00  0.61           H  
ATOM   6315 2HG2 THR A 400      24.687 -10.692 -14.974  1.00  0.61           H  
ATOM   6316 3HG2 THR A 400      26.047 -11.195 -15.989  1.00  0.61           H  
ATOM   6317  N   ALA A 401      22.776  -8.270 -16.188  1.00  0.61           N  
ATOM   6318  CA  ALA A 401      21.370  -8.364 -15.812  1.00  0.61           C  
ATOM   6319  C   ALA A 401      20.512  -8.579 -17.054  1.00  0.61           C  
ATOM   6320  O   ALA A 401      19.617  -9.432 -17.047  1.00  0.61           O  
ATOM   6321  CB  ALA A 401      20.970  -7.124 -15.022  1.00  0.61           C  
ATOM   6322  H   ALA A 401      23.295  -7.410 -16.001  1.00  0.61           H  
ATOM   6323  HA  ALA A 401      21.224  -9.233 -15.198  1.00  0.61           H  
ATOM   6324 1HB  ALA A 401      19.927  -7.188 -14.725  1.00  0.61           H  
ATOM   6325 2HB  ALA A 401      21.599  -7.045 -14.131  1.00  0.61           H  
ATOM   6326 3HB  ALA A 401      21.124  -6.261 -15.639  1.00  0.61           H  
ATOM   6327  N   ILE A 402      20.834  -7.900 -18.151  1.00  0.62           N  
ATOM   6328  CA  ILE A 402      20.082  -8.087 -19.383  1.00  0.62           C  
ATOM   6329  C   ILE A 402      20.256  -9.513 -19.889  1.00  0.62           C  
ATOM   6330  O   ILE A 402      19.291 -10.171 -20.283  1.00  0.62           O  
ATOM   6331  CB  ILE A 402      20.468  -7.061 -20.455  1.00  0.62           C  
ATOM   6332  CG1 ILE A 402      20.026  -5.682 -20.001  1.00  0.62           C  
ATOM   6333  CG2 ILE A 402      19.823  -7.423 -21.775  1.00  0.62           C  
ATOM   6334  CD1 ILE A 402      20.565  -4.548 -20.810  1.00  0.62           C  
ATOM   6335  H   ILE A 402      21.583  -7.205 -18.118  1.00  0.62           H  
ATOM   6336  HA  ILE A 402      19.029  -7.940 -19.160  1.00  0.62           H  
ATOM   6337  HB  ILE A 402      21.554  -7.045 -20.565  1.00  0.62           H  
ATOM   6338 1HG1 ILE A 402      18.931  -5.642 -20.014  1.00  0.62           H  
ATOM   6339 2HG1 ILE A 402      20.360  -5.552 -18.994  1.00  0.62           H  
ATOM   6340 1HG2 ILE A 402      20.103  -6.691 -22.529  1.00  0.62           H  
ATOM   6341 2HG2 ILE A 402      20.161  -8.411 -22.084  1.00  0.62           H  
ATOM   6342 3HG2 ILE A 402      18.738  -7.429 -21.654  1.00  0.62           H  
ATOM   6343 1HD1 ILE A 402      20.202  -3.618 -20.391  1.00  0.62           H  
ATOM   6344 2HD1 ILE A 402      21.655  -4.565 -20.776  1.00  0.62           H  
ATOM   6345 3HD1 ILE A 402      20.228  -4.638 -21.839  1.00  0.62           H  
ATOM   6346  N   SER A 403      21.493 -10.012 -19.850  1.00  0.63           N  
ATOM   6347  CA  SER A 403      21.808 -11.367 -20.284  1.00  0.63           C  
ATOM   6348  C   SER A 403      20.999 -12.398 -19.487  1.00  0.63           C  
ATOM   6349  O   SER A 403      20.598 -13.433 -20.022  1.00  0.63           O  
ATOM   6350  CB  SER A 403      23.290 -11.629 -20.111  1.00  0.63           C  
ATOM   6351  OG  SER A 403      24.048 -10.780 -20.939  1.00  0.63           O  
ATOM   6352  H   SER A 403      22.258  -9.421 -19.534  1.00  0.63           H  
ATOM   6353  HA  SER A 403      21.549 -11.462 -21.338  1.00  0.63           H  
ATOM   6354 1HB  SER A 403      23.574 -11.482 -19.079  1.00  0.63           H  
ATOM   6355 2HB  SER A 403      23.502 -12.665 -20.361  1.00  0.63           H  
ATOM   6356  HG  SER A 403      23.861  -9.862 -20.620  1.00  0.63           H  
ATOM   6357  N   CYS A 404      20.724 -12.093 -18.211  1.00  0.65           N  
ATOM   6358  CA  CYS A 404      19.959 -12.966 -17.321  1.00  0.65           C  
ATOM   6359  C   CYS A 404      18.446 -12.913 -17.576  1.00  0.65           C  
ATOM   6360  O   CYS A 404      17.684 -13.616 -16.907  1.00  0.65           O  
ATOM   6361  CB  CYS A 404      20.193 -12.586 -15.860  1.00  0.65           C  
ATOM   6362  SG  CYS A 404      21.851 -12.815 -15.328  1.00  0.65           S  
ATOM   6363  H   CYS A 404      21.117 -11.233 -17.826  1.00  0.65           H  
ATOM   6364  HA  CYS A 404      20.299 -13.987 -17.476  1.00  0.65           H  
ATOM   6365 1HB  CYS A 404      19.932 -11.542 -15.707  1.00  0.65           H  
ATOM   6366 2HB  CYS A 404      19.546 -13.183 -15.219  1.00  0.65           H  
ATOM   6367  HG  CYS A 404      22.358 -11.792 -16.062  1.00  0.65           H  
ATOM   6368  N   GLY A 405      18.003 -12.087 -18.530  1.00  0.67           N  
ATOM   6369  CA  GLY A 405      16.589 -11.971 -18.857  1.00  0.67           C  
ATOM   6370  C   GLY A 405      15.898 -10.738 -18.277  1.00  0.67           C  
ATOM   6371  O   GLY A 405      14.670 -10.638 -18.331  1.00  0.67           O  
ATOM   6372  H   GLY A 405      18.657 -11.520 -19.065  1.00  0.67           H  
ATOM   6373 1HA  GLY A 405      16.493 -11.952 -19.942  1.00  0.67           H  
ATOM   6374 2HA  GLY A 405      16.072 -12.866 -18.516  1.00  0.67           H  
ATOM   6375  N   VAL A 406      16.661  -9.800 -17.724  1.00  0.69           N  
ATOM   6376  CA  VAL A 406      16.072  -8.593 -17.168  1.00  0.69           C  
ATOM   6377  C   VAL A 406      15.836  -7.533 -18.249  1.00  0.69           C  
ATOM   6378  O   VAL A 406      16.780  -7.163 -18.940  1.00  0.69           O  
ATOM   6379  CB  VAL A 406      17.010  -7.990 -16.145  1.00  0.69           C  
ATOM   6380  CG1 VAL A 406      16.440  -6.736 -15.646  1.00  0.69           C  
ATOM   6381  CG2 VAL A 406      17.293  -9.010 -15.070  1.00  0.69           C  
ATOM   6382  H   VAL A 406      17.676  -9.906 -17.681  1.00  0.69           H  
ATOM   6383  HA  VAL A 406      15.159  -8.872 -16.660  1.00  0.69           H  
ATOM   6384  HB  VAL A 406      17.923  -7.725 -16.631  1.00  0.69           H  
ATOM   6385 1HG1 VAL A 406      17.131  -6.300 -14.967  1.00  0.69           H  
ATOM   6386 2HG1 VAL A 406      16.287  -6.062 -16.467  1.00  0.69           H  
ATOM   6387 3HG1 VAL A 406      15.493  -6.925 -15.159  1.00  0.69           H  
ATOM   6388 1HG2 VAL A 406      17.993  -8.595 -14.357  1.00  0.69           H  
ATOM   6389 2HG2 VAL A 406      16.363  -9.279 -14.571  1.00  0.69           H  
ATOM   6390 3HG2 VAL A 406      17.728  -9.902 -15.519  1.00  0.69           H  
ATOM   6391  N   PRO A 407      14.612  -7.013 -18.429  1.00  0.71           N  
ATOM   6392  CA  PRO A 407      14.312  -5.980 -19.394  1.00  0.71           C  
ATOM   6393  C   PRO A 407      15.217  -4.788 -19.143  1.00  0.71           C  
ATOM   6394  O   PRO A 407      15.409  -4.380 -17.999  1.00  0.71           O  
ATOM   6395  CB  PRO A 407      12.850  -5.652 -19.077  1.00  0.71           C  
ATOM   6396  CG  PRO A 407      12.296  -6.930 -18.500  1.00  0.71           C  
ATOM   6397  CD  PRO A 407      13.437  -7.515 -17.691  1.00  0.71           C  
ATOM   6398  HA  PRO A 407      14.436  -6.372 -20.413  1.00  0.71           H  
ATOM   6399 1HB  PRO A 407      12.800  -4.817 -18.368  1.00  0.71           H  
ATOM   6400 2HB  PRO A 407      12.330  -5.333 -19.992  1.00  0.71           H  
ATOM   6401 1HG  PRO A 407      11.405  -6.717 -17.890  1.00  0.71           H  
ATOM   6402 2HG  PRO A 407      11.971  -7.601 -19.309  1.00  0.71           H  
ATOM   6403 1HD  PRO A 407      13.432  -7.143 -16.656  1.00  0.71           H  
ATOM   6404 2HD  PRO A 407      13.350  -8.606 -17.758  1.00  0.71           H  
ATOM   6405  N   GLU A 408      15.716  -4.171 -20.205  1.00  0.71           N  
ATOM   6406  CA  GLU A 408      16.609  -3.029 -20.040  1.00  0.71           C  
ATOM   6407  C   GLU A 408      15.976  -1.923 -19.202  1.00  0.71           C  
ATOM   6408  O   GLU A 408      16.636  -1.267 -18.398  1.00  0.71           O  
ATOM   6409  CB  GLU A 408      17.008  -2.457 -21.398  1.00  0.71           C  
ATOM   6410  CG  GLU A 408      17.978  -1.317 -21.281  1.00  0.71           C  
ATOM   6411  CD  GLU A 408      18.455  -0.735 -22.586  1.00  0.71           C  
ATOM   6412  OE1 GLU A 408      18.028  -1.177 -23.624  1.00  0.71           O  
ATOM   6413  OE2 GLU A 408      19.280   0.168 -22.528  1.00  0.71           O  
ATOM   6414  H   GLU A 408      15.520  -4.523 -21.132  1.00  0.71           H  
ATOM   6415  HA  GLU A 408      17.509  -3.371 -19.527  1.00  0.71           H  
ATOM   6416 1HB  GLU A 408      17.469  -3.238 -22.003  1.00  0.71           H  
ATOM   6417 2HB  GLU A 408      16.122  -2.102 -21.925  1.00  0.71           H  
ATOM   6418 1HG  GLU A 408      17.522  -0.526 -20.687  1.00  0.71           H  
ATOM   6419 2HG  GLU A 408      18.818  -1.691 -20.740  1.00  0.71           H  
ATOM   6420  N   LYS A 409      14.679  -1.720 -19.406  1.00  0.71           N  
ATOM   6421  CA  LYS A 409      13.912  -0.684 -18.727  1.00  0.71           C  
ATOM   6422  C   LYS A 409      13.862  -0.831 -17.202  1.00  0.71           C  
ATOM   6423  O   LYS A 409      13.533   0.127 -16.504  1.00  0.71           O  
ATOM   6424  CB  LYS A 409      12.490  -0.644 -19.294  1.00  0.71           C  
ATOM   6425  CG  LYS A 409      11.658  -1.881 -18.990  1.00  0.71           C  
ATOM   6426  CD  LYS A 409      10.271  -1.795 -19.614  1.00  0.71           C  
ATOM   6427  CE  LYS A 409       9.434  -3.023 -19.274  1.00  0.71           C  
ATOM   6428  NZ  LYS A 409       8.080  -2.964 -19.904  1.00  0.71           N  
ATOM   6429  H   LYS A 409      14.210  -2.313 -20.071  1.00  0.71           H  
ATOM   6430  HA  LYS A 409      14.390   0.272 -18.942  1.00  0.71           H  
ATOM   6431 1HB  LYS A 409      11.963   0.220 -18.888  1.00  0.71           H  
ATOM   6432 2HB  LYS A 409      12.534  -0.525 -20.375  1.00  0.71           H  
ATOM   6433 1HG  LYS A 409      12.171  -2.751 -19.382  1.00  0.71           H  
ATOM   6434 2HG  LYS A 409      11.553  -1.995 -17.917  1.00  0.71           H  
ATOM   6435 1HD  LYS A 409       9.763  -0.904 -19.243  1.00  0.71           H  
ATOM   6436 2HD  LYS A 409      10.363  -1.716 -20.697  1.00  0.71           H  
ATOM   6437 1HE  LYS A 409       9.950  -3.915 -19.627  1.00  0.71           H  
ATOM   6438 2HE  LYS A 409       9.320  -3.088 -18.190  1.00  0.71           H  
ATOM   6439 1HZ  LYS A 409       7.553  -3.791 -19.659  1.00  0.71           H  
ATOM   6440 2HZ  LYS A 409       7.590  -2.144 -19.573  1.00  0.71           H  
ATOM   6441 3HZ  LYS A 409       8.177  -2.914 -20.908  1.00  0.71           H  
ATOM   6442  N   ASN A 410      14.142  -2.028 -16.679  1.00  0.71           N  
ATOM   6443  CA  ASN A 410      14.084  -2.246 -15.243  1.00  0.71           C  
ATOM   6444  C   ASN A 410      15.444  -2.122 -14.554  1.00  0.71           C  
ATOM   6445  O   ASN A 410      15.546  -2.330 -13.337  1.00  0.71           O  
ATOM   6446  CB  ASN A 410      13.474  -3.591 -14.946  1.00  0.71           C  
ATOM   6447  CG  ASN A 410      12.006  -3.655 -15.297  1.00  0.71           C  
ATOM   6448  OD1 ASN A 410      11.311  -2.634 -15.379  1.00  0.71           O  
ATOM   6449  ND2 ASN A 410      11.512  -4.844 -15.480  1.00  0.71           N  
ATOM   6450  H   ASN A 410      14.446  -2.796 -17.277  1.00  0.71           H  
ATOM   6451  HA  ASN A 410      13.438  -1.483 -14.813  1.00  0.71           H  
ATOM   6452 1HB  ASN A 410      14.003  -4.357 -15.524  1.00  0.71           H  
ATOM   6453 2HB  ASN A 410      13.608  -3.829 -13.914  1.00  0.71           H  
ATOM   6454 1HD2 ASN A 410      10.545  -4.957 -15.701  1.00  0.71           H  
ATOM   6455 2HD2 ASN A 410      12.101  -5.644 -15.375  1.00  0.71           H  
ATOM   6456  N   ILE A 411      16.472  -1.759 -15.317  1.00  0.71           N  
ATOM   6457  CA  ILE A 411      17.809  -1.629 -14.760  1.00  0.71           C  
ATOM   6458  C   ILE A 411      18.200  -0.165 -14.782  1.00  0.71           C  
ATOM   6459  O   ILE A 411      18.135   0.475 -15.833  1.00  0.71           O  
ATOM   6460  CB  ILE A 411      18.824  -2.389 -15.610  1.00  0.71           C  
ATOM   6461  CG1 ILE A 411      18.440  -3.840 -15.712  1.00  0.71           C  
ATOM   6462  CG2 ILE A 411      20.210  -2.272 -14.931  1.00  0.71           C  
ATOM   6463  CD1 ILE A 411      19.179  -4.535 -16.785  1.00  0.71           C  
ATOM   6464  H   ILE A 411      16.340  -1.579 -16.317  1.00  0.71           H  
ATOM   6465  HA  ILE A 411      17.825  -1.988 -13.732  1.00  0.71           H  
ATOM   6466  HB  ILE A 411      18.856  -1.977 -16.625  1.00  0.71           H  
ATOM   6467 1HG1 ILE A 411      18.652  -4.337 -14.781  1.00  0.71           H  
ATOM   6468 2HG1 ILE A 411      17.375  -3.920 -15.924  1.00  0.71           H  
ATOM   6469 1HG2 ILE A 411      20.932  -2.813 -15.498  1.00  0.71           H  
ATOM   6470 2HG2 ILE A 411      20.507  -1.225 -14.871  1.00  0.71           H  
ATOM   6471 3HG2 ILE A 411      20.160  -2.689 -13.928  1.00  0.71           H  
ATOM   6472 1HD1 ILE A 411      18.879  -5.575 -16.839  1.00  0.71           H  
ATOM   6473 2HD1 ILE A 411      18.949  -4.046 -17.730  1.00  0.71           H  
ATOM   6474 3HD1 ILE A 411      20.242  -4.471 -16.602  1.00  0.71           H  
ATOM   6475  N   TYR A 412      18.612   0.375 -13.646  1.00  0.72           N  
ATOM   6476  CA  TYR A 412      18.979   1.779 -13.655  1.00  0.72           C  
ATOM   6477  C   TYR A 412      20.407   1.994 -13.177  1.00  0.72           C  
ATOM   6478  O   TYR A 412      20.803   1.532 -12.111  1.00  0.72           O  
ATOM   6479  CB  TYR A 412      18.012   2.613 -12.822  1.00  0.72           C  
ATOM   6480  CG  TYR A 412      18.401   4.044 -12.902  1.00  0.72           C  
ATOM   6481  CD1 TYR A 412      17.992   4.802 -13.981  1.00  0.72           C  
ATOM   6482  CD2 TYR A 412      19.200   4.587 -11.956  1.00  0.72           C  
ATOM   6483  CE1 TYR A 412      18.409   6.106 -14.095  1.00  0.72           C  
ATOM   6484  CE2 TYR A 412      19.613   5.889 -12.068  1.00  0.72           C  
ATOM   6485  CZ  TYR A 412      19.236   6.635 -13.126  1.00  0.72           C  
ATOM   6486  OH  TYR A 412      19.694   7.906 -13.243  1.00  0.72           O  
ATOM   6487  H   TYR A 412      18.662  -0.190 -12.796  1.00  0.72           H  
ATOM   6488  HA  TYR A 412      18.936   2.146 -14.677  1.00  0.72           H  
ATOM   6489 1HB  TYR A 412      16.993   2.498 -13.198  1.00  0.72           H  
ATOM   6490 2HB  TYR A 412      18.026   2.303 -11.810  1.00  0.72           H  
ATOM   6491  HD1 TYR A 412      17.355   4.362 -14.750  1.00  0.72           H  
ATOM   6492  HD2 TYR A 412      19.516   3.978 -11.128  1.00  0.72           H  
ATOM   6493  HE1 TYR A 412      18.108   6.707 -14.952  1.00  0.72           H  
ATOM   6494  HE2 TYR A 412      20.254   6.330 -11.327  1.00  0.72           H  
ATOM   6495  HH  TYR A 412      20.407   8.052 -12.606  1.00  0.72           H  
ATOM   6496  N   LEU A 413      21.203   2.692 -13.980  1.00  0.73           N  
ATOM   6497  CA  LEU A 413      22.584   2.915 -13.591  1.00  0.73           C  
ATOM   6498  C   LEU A 413      22.763   4.287 -12.989  1.00  0.73           C  
ATOM   6499  O   LEU A 413      22.671   5.304 -13.674  1.00  0.73           O  
ATOM   6500  CB  LEU A 413      23.525   2.740 -14.766  1.00  0.73           C  
ATOM   6501  CG  LEU A 413      23.400   1.418 -15.471  1.00  0.73           C  
ATOM   6502  CD1 LEU A 413      24.500   1.336 -16.537  1.00  0.73           C  
ATOM   6503  CD2 LEU A 413      23.437   0.303 -14.442  1.00  0.73           C  
ATOM   6504  H   LEU A 413      20.848   3.066 -14.849  1.00  0.73           H  
ATOM   6505  HA  LEU A 413      22.856   2.181 -12.830  1.00  0.73           H  
ATOM   6506 1HB  LEU A 413      23.335   3.532 -15.490  1.00  0.73           H  
ATOM   6507 2HB  LEU A 413      24.550   2.839 -14.410  1.00  0.73           H  
ATOM   6508  HG  LEU A 413      22.442   1.373 -15.984  1.00  0.73           H  
ATOM   6509 1HD1 LEU A 413      24.427   0.411 -17.073  1.00  0.73           H  
ATOM   6510 2HD1 LEU A 413      24.395   2.165 -17.236  1.00  0.73           H  
ATOM   6511 3HD1 LEU A 413      25.476   1.398 -16.062  1.00  0.73           H  
ATOM   6512 1HD2 LEU A 413      23.324  -0.641 -14.894  1.00  0.73           H  
ATOM   6513 2HD2 LEU A 413      24.355   0.325 -13.927  1.00  0.73           H  
ATOM   6514 3HD2 LEU A 413      22.634   0.430 -13.734  1.00  0.73           H  
ATOM   6515  N   MET A 414      22.989   4.290 -11.691  1.00  0.73           N  
ATOM   6516  CA  MET A 414      23.125   5.487 -10.884  1.00  0.73           C  
ATOM   6517  C   MET A 414      24.524   6.062 -10.925  1.00  0.73           C  
ATOM   6518  O   MET A 414      25.496   5.317 -11.077  1.00  0.73           O  
ATOM   6519  CB  MET A 414      22.811   5.137  -9.423  1.00  0.73           C  
ATOM   6520  CG  MET A 414      21.436   4.671  -9.135  1.00  0.73           C  
ATOM   6521  SD  MET A 414      21.180   4.213  -7.410  1.00  0.73           S  
ATOM   6522  CE  MET A 414      22.279   2.806  -7.378  1.00  0.73           C  
ATOM   6523  H   MET A 414      23.051   3.392 -11.227  1.00  0.73           H  
ATOM   6524  HA  MET A 414      22.449   6.254 -11.257  1.00  0.73           H  
ATOM   6525 1HB  MET A 414      23.462   4.329  -9.117  1.00  0.73           H  
ATOM   6526 2HB  MET A 414      23.027   6.003  -8.793  1.00  0.73           H  
ATOM   6527 1HG  MET A 414      20.741   5.458  -9.370  1.00  0.73           H  
ATOM   6528 2HG  MET A 414      21.231   3.810  -9.757  1.00  0.73           H  
ATOM   6529 1HE  MET A 414      22.243   2.325  -6.413  1.00  0.73           H  
ATOM   6530 2HE  MET A 414      22.002   2.102  -8.150  1.00  0.73           H  
ATOM   6531 3HE  MET A 414      23.282   3.133  -7.577  1.00  0.73           H  
ATOM   6532  N   GLU A 415      24.627   7.370 -10.712  1.00  0.73           N  
ATOM   6533  CA  GLU A 415      25.912   7.992 -10.395  1.00  0.73           C  
ATOM   6534  C   GLU A 415      25.837   8.369  -8.914  1.00  0.73           C  
ATOM   6535  O   GLU A 415      24.742   8.379  -8.345  1.00  0.73           O  
ATOM   6536  CB  GLU A 415      26.204   9.210 -11.268  1.00  0.73           C  
ATOM   6537  CG  GLU A 415      26.348   8.888 -12.760  1.00  0.73           C  
ATOM   6538  CD  GLU A 415      26.736  10.086 -13.616  1.00  0.73           C  
ATOM   6539  OE1 GLU A 415      26.934  11.151 -13.077  1.00  0.73           O  
ATOM   6540  OE2 GLU A 415      26.834   9.925 -14.811  1.00  0.73           O  
ATOM   6541  H   GLU A 415      23.789   7.967 -10.741  1.00  0.73           H  
ATOM   6542  HA  GLU A 415      26.715   7.266 -10.525  1.00  0.73           H  
ATOM   6543 1HB  GLU A 415      25.397   9.939 -11.153  1.00  0.73           H  
ATOM   6544 2HB  GLU A 415      27.125   9.685 -10.934  1.00  0.73           H  
ATOM   6545 1HG  GLU A 415      27.106   8.112 -12.876  1.00  0.73           H  
ATOM   6546 2HG  GLU A 415      25.401   8.482 -13.119  1.00  0.73           H  
ATOM   6547  N   ASP A 416      26.969   8.634  -8.257  1.00  0.72           N  
ATOM   6548  CA  ASP A 416      26.880   9.002  -6.839  1.00  0.72           C  
ATOM   6549  C   ASP A 416      25.950  10.210  -6.710  1.00  0.72           C  
ATOM   6550  O   ASP A 416      26.080  11.172  -7.470  1.00  0.72           O  
ATOM   6551  CB  ASP A 416      28.284   9.294  -6.262  1.00  0.72           C  
ATOM   6552  CG  ASP A 416      29.161   7.993  -6.092  1.00  0.72           C  
ATOM   6553  OD1 ASP A 416      28.605   6.939  -6.240  1.00  0.72           O  
ATOM   6554  OD2 ASP A 416      30.353   8.053  -5.777  1.00  0.72           O  
ATOM   6555  H   ASP A 416      27.860   8.607  -8.733  1.00  0.72           H  
ATOM   6556  HA  ASP A 416      26.442   8.177  -6.280  1.00  0.72           H  
ATOM   6557 1HB  ASP A 416      28.808   9.996  -6.910  1.00  0.72           H  
ATOM   6558 2HB  ASP A 416      28.173   9.772  -5.283  1.00  0.72           H  
ATOM   6559  N   GLY A 417      25.006  10.149  -5.759  1.00  0.71           N  
ATOM   6560  CA  GLY A 417      24.022  11.202  -5.502  1.00  0.71           C  
ATOM   6561  C   GLY A 417      22.670  11.004  -6.228  1.00  0.71           C  
ATOM   6562  O   GLY A 417      21.669  11.616  -5.870  1.00  0.71           O  
ATOM   6563  H   GLY A 417      24.944   9.340  -5.144  1.00  0.71           H  
ATOM   6564 1HA  GLY A 417      23.843  11.253  -4.427  1.00  0.71           H  
ATOM   6565 2HA  GLY A 417      24.444  12.166  -5.785  1.00  0.71           H  
ATOM   6566  N   ASP A 418      22.589  10.156  -7.243  1.00  0.70           N  
ATOM   6567  CA  ASP A 418      21.282  10.016  -7.913  1.00  0.70           C  
ATOM   6568  C   ASP A 418      20.227   9.379  -7.023  1.00  0.70           C  
ATOM   6569  O   ASP A 418      20.504   8.413  -6.337  1.00  0.70           O  
ATOM   6570  CB  ASP A 418      21.411   9.226  -9.196  1.00  0.70           C  
ATOM   6571  CG  ASP A 418      21.992  10.032 -10.347  1.00  0.70           C  
ATOM   6572  OD1 ASP A 418      21.885  11.261 -10.380  1.00  0.70           O  
ATOM   6573  OD2 ASP A 418      22.577   9.409 -11.198  1.00  0.70           O  
ATOM   6574  H   ASP A 418      23.401   9.619  -7.551  1.00  0.70           H  
ATOM   6575  HA  ASP A 418      20.929  11.009  -8.180  1.00  0.70           H  
ATOM   6576 1HB  ASP A 418      22.056   8.360  -9.018  1.00  0.70           H  
ATOM   6577 2HB  ASP A 418      20.428   8.849  -9.487  1.00  0.70           H  
ATOM   6578  N   GLN A 419      18.999   9.867  -7.071  1.00  0.70           N  
ATOM   6579  CA  GLN A 419      17.976   9.233  -6.247  1.00  0.70           C  
ATOM   6580  C   GLN A 419      16.966   8.521  -7.124  1.00  0.70           C  
ATOM   6581  O   GLN A 419      16.424   9.108  -8.069  1.00  0.70           O  
ATOM   6582  CB  GLN A 419      17.322  10.270  -5.328  1.00  0.70           C  
ATOM   6583  CG  GLN A 419      16.316   9.727  -4.326  1.00  0.70           C  
ATOM   6584  CD  GLN A 419      15.925  10.794  -3.260  1.00  0.70           C  
ATOM   6585  OE1 GLN A 419      15.052  11.651  -3.474  1.00  0.70           O  
ATOM   6586  NE2 GLN A 419      16.622  10.729  -2.116  1.00  0.70           N  
ATOM   6587  H   GLN A 419      18.770  10.675  -7.644  1.00  0.70           H  
ATOM   6588  HA  GLN A 419      18.441   8.482  -5.615  1.00  0.70           H  
ATOM   6589 1HB  GLN A 419      18.094  10.768  -4.760  1.00  0.70           H  
ATOM   6590 2HB  GLN A 419      16.828  11.031  -5.933  1.00  0.70           H  
ATOM   6591 1HG  GLN A 419      15.423   9.425  -4.854  1.00  0.70           H  
ATOM   6592 2HG  GLN A 419      16.734   8.858  -3.822  1.00  0.70           H  
ATOM   6593 1HE2 GLN A 419      16.483  11.363  -1.339  1.00  0.70           H  
ATOM   6594 2HE2 GLN A 419      17.341  10.032  -2.013  1.00  0.70           H  
ATOM   6595  N   VAL A 420      16.747   7.246  -6.815  1.00  0.72           N  
ATOM   6596  CA  VAL A 420      15.839   6.396  -7.568  1.00  0.72           C  
ATOM   6597  C   VAL A 420      14.680   5.921  -6.714  1.00  0.72           C  
ATOM   6598  O   VAL A 420      14.878   5.466  -5.591  1.00  0.72           O  
ATOM   6599  CB  VAL A 420      16.604   5.172  -8.100  1.00  0.72           C  
ATOM   6600  CG1 VAL A 420      15.679   4.257  -8.843  1.00  0.72           C  
ATOM   6601  CG2 VAL A 420      17.727   5.623  -8.993  1.00  0.72           C  
ATOM   6602  H   VAL A 420      17.268   6.838  -6.033  1.00  0.72           H  
ATOM   6603  HA  VAL A 420      15.446   6.965  -8.405  1.00  0.72           H  
ATOM   6604  HB  VAL A 420      17.014   4.616  -7.256  1.00  0.72           H  
ATOM   6605 1HG1 VAL A 420      16.234   3.406  -9.191  1.00  0.72           H  
ATOM   6606 2HG1 VAL A 420      14.883   3.925  -8.184  1.00  0.72           H  
ATOM   6607 3HG1 VAL A 420      15.253   4.781  -9.693  1.00  0.72           H  
ATOM   6608 1HG2 VAL A 420      18.257   4.750  -9.331  1.00  0.72           H  
ATOM   6609 2HG2 VAL A 420      17.321   6.171  -9.846  1.00  0.72           H  
ATOM   6610 3HG2 VAL A 420      18.409   6.267  -8.437  1.00  0.72           H  
ATOM   6611  N   GLU A 421      13.466   6.052  -7.215  1.00  0.78           N  
ATOM   6612  CA  GLU A 421      12.299   5.604  -6.475  1.00  0.78           C  
ATOM   6613  C   GLU A 421      11.812   4.276  -7.019  1.00  0.78           C  
ATOM   6614  O   GLU A 421      11.685   4.101  -8.236  1.00  0.78           O  
ATOM   6615  CB  GLU A 421      11.189   6.647  -6.529  1.00  0.78           C  
ATOM   6616  CG  GLU A 421       9.948   6.352  -5.699  1.00  0.78           C  
ATOM   6617  CD  GLU A 421       8.895   7.437  -5.844  1.00  0.78           C  
ATOM   6618  OE1 GLU A 421       9.118   8.359  -6.589  1.00  0.78           O  
ATOM   6619  OE2 GLU A 421       7.877   7.354  -5.201  1.00  0.78           O  
ATOM   6620  H   GLU A 421      13.361   6.438  -8.146  1.00  0.78           H  
ATOM   6621  HA  GLU A 421      12.576   5.455  -5.437  1.00  0.78           H  
ATOM   6622 1HB  GLU A 421      11.589   7.574  -6.159  1.00  0.78           H  
ATOM   6623 2HB  GLU A 421      10.882   6.802  -7.560  1.00  0.78           H  
ATOM   6624 1HG  GLU A 421       9.529   5.400  -5.988  1.00  0.78           H  
ATOM   6625 2HG  GLU A 421      10.238   6.276  -4.648  1.00  0.78           H  
ATOM   6626  N   VAL A 422      11.579   3.332  -6.118  1.00  0.87           N  
ATOM   6627  CA  VAL A 422      11.062   2.029  -6.478  1.00  0.87           C  
ATOM   6628  C   VAL A 422       9.773   1.718  -5.747  1.00  0.87           C  
ATOM   6629  O   VAL A 422       9.681   1.842  -4.520  1.00  0.87           O  
ATOM   6630  CB  VAL A 422      12.103   0.922  -6.204  1.00  0.87           C  
ATOM   6631  CG1 VAL A 422      11.511  -0.462  -6.523  1.00  0.87           C  
ATOM   6632  CG2 VAL A 422      13.307   1.164  -7.118  1.00  0.87           C  
ATOM   6633  H   VAL A 422      11.756   3.537  -5.141  1.00  0.87           H  
ATOM   6634  HA  VAL A 422      10.855   2.035  -7.542  1.00  0.87           H  
ATOM   6635  HB  VAL A 422      12.402   0.943  -5.155  1.00  0.87           H  
ATOM   6636 1HG1 VAL A 422      12.250  -1.226  -6.347  1.00  0.87           H  
ATOM   6637 2HG1 VAL A 422      10.641  -0.651  -5.891  1.00  0.87           H  
ATOM   6638 3HG1 VAL A 422      11.206  -0.483  -7.570  1.00  0.87           H  
ATOM   6639 1HG2 VAL A 422      14.047   0.413  -6.978  1.00  0.87           H  
ATOM   6640 2HG2 VAL A 422      12.956   1.126  -8.135  1.00  0.87           H  
ATOM   6641 3HG2 VAL A 422      13.742   2.137  -6.913  1.00  0.87           H  
ATOM   6642  N   GLY A 423       8.759   1.348  -6.506  1.00  0.96           N  
ATOM   6643  CA  GLY A 423       7.491   0.997  -5.904  1.00  0.96           C  
ATOM   6644  C   GLY A 423       7.053  -0.343  -6.450  1.00  0.96           C  
ATOM   6645  O   GLY A 423       7.716  -0.880  -7.336  1.00  0.96           O  
ATOM   6646  H   GLY A 423       8.909   1.275  -7.515  1.00  0.96           H  
ATOM   6647 1HA  GLY A 423       7.611   0.945  -4.826  1.00  0.96           H  
ATOM   6648 2HA  GLY A 423       6.756   1.764  -6.114  1.00  0.96           H  
ATOM   6649  N   PRO A 424       5.848  -0.806  -6.098  1.00  1.03           N  
ATOM   6650  CA  PRO A 424       5.252  -2.091  -6.450  1.00  1.03           C  
ATOM   6651  C   PRO A 424       5.320  -2.450  -7.938  1.00  1.03           C  
ATOM   6652  O   PRO A 424       5.346  -3.638  -8.290  1.00  1.03           O  
ATOM   6653  CB  PRO A 424       3.808  -1.895  -5.991  1.00  1.03           C  
ATOM   6654  CG  PRO A 424       3.916  -0.930  -4.837  1.00  1.03           C  
ATOM   6655  CD  PRO A 424       4.982   0.037  -5.247  1.00  1.03           C  
ATOM   6656  HA  PRO A 424       5.725  -2.876  -5.843  1.00  1.03           H  
ATOM   6657 1HB  PRO A 424       3.195  -1.512  -6.821  1.00  1.03           H  
ATOM   6658 2HB  PRO A 424       3.378  -2.862  -5.696  1.00  1.03           H  
ATOM   6659 1HG  PRO A 424       2.952  -0.437  -4.651  1.00  1.03           H  
ATOM   6660 2HG  PRO A 424       4.182  -1.472  -3.916  1.00  1.03           H  
ATOM   6661 1HD  PRO A 424       4.546   0.869  -5.820  1.00  1.03           H  
ATOM   6662 2HD  PRO A 424       5.495   0.383  -4.341  1.00  1.03           H  
ATOM   6663  N   ALA A 425       5.313  -1.446  -8.814  1.00  1.06           N  
ATOM   6664  CA  ALA A 425       5.359  -1.703 -10.244  1.00  1.06           C  
ATOM   6665  C   ALA A 425       6.303  -0.772 -11.001  1.00  1.06           C  
ATOM   6666  O   ALA A 425       6.113  -0.563 -12.201  1.00  1.06           O  
ATOM   6667  CB  ALA A 425       3.965  -1.567 -10.827  1.00  1.06           C  
ATOM   6668  H   ALA A 425       5.289  -0.491  -8.492  1.00  1.06           H  
ATOM   6669  HA  ALA A 425       5.715  -2.721 -10.391  1.00  1.06           H  
ATOM   6670 1HB  ALA A 425       3.993  -1.798 -11.892  1.00  1.06           H  
ATOM   6671 2HB  ALA A 425       3.292  -2.260 -10.323  1.00  1.06           H  
ATOM   6672 3HB  ALA A 425       3.614  -0.547 -10.685  1.00  1.06           H  
ATOM   6673  N   PHE A 426       7.298  -0.182 -10.338  1.00  1.04           N  
ATOM   6674  CA  PHE A 426       8.177   0.713 -11.104  1.00  1.04           C  
ATOM   6675  C   PHE A 426       9.539   1.011 -10.485  1.00  1.04           C  
ATOM   6676  O   PHE A 426       9.726   0.914  -9.273  1.00  1.04           O  
ATOM   6677  CB  PHE A 426       7.510   2.067 -11.328  1.00  1.04           C  
ATOM   6678  CG  PHE A 426       7.287   2.809 -10.046  1.00  1.04           C  
ATOM   6679  CD1 PHE A 426       8.270   3.663  -9.580  1.00  1.04           C  
ATOM   6680  CD2 PHE A 426       6.117   2.677  -9.312  1.00  1.04           C  
ATOM   6681  CE1 PHE A 426       8.113   4.358  -8.422  1.00  1.04           C  
ATOM   6682  CE2 PHE A 426       5.948   3.392  -8.137  1.00  1.04           C  
ATOM   6683  CZ  PHE A 426       6.958   4.236  -7.689  1.00  1.04           C  
ATOM   6684  H   PHE A 426       7.454  -0.380  -9.349  1.00  1.04           H  
ATOM   6685  HA  PHE A 426       8.356   0.250 -12.075  1.00  1.04           H  
ATOM   6686 1HB  PHE A 426       8.137   2.684 -11.974  1.00  1.04           H  
ATOM   6687 2HB  PHE A 426       6.550   1.939 -11.826  1.00  1.04           H  
ATOM   6688  HD1 PHE A 426       9.192   3.773 -10.152  1.00  1.04           H  
ATOM   6689  HD2 PHE A 426       5.331   2.013  -9.671  1.00  1.04           H  
ATOM   6690  HE1 PHE A 426       8.912   5.010  -8.088  1.00  1.04           H  
ATOM   6691  HE2 PHE A 426       5.026   3.290  -7.562  1.00  1.04           H  
ATOM   6692  HZ  PHE A 426       6.839   4.802  -6.760  1.00  1.04           H  
ATOM   6693  N   ILE A 427      10.442   1.503 -11.337  1.00  0.98           N  
ATOM   6694  CA  ILE A 427      11.714   2.100 -10.931  1.00  0.98           C  
ATOM   6695  C   ILE A 427      11.901   3.392 -11.717  1.00  0.98           C  
ATOM   6696  O   ILE A 427      11.732   3.400 -12.938  1.00  0.98           O  
ATOM   6697  CB  ILE A 427      12.901   1.147 -11.188  1.00  0.98           C  
ATOM   6698  CG1 ILE A 427      14.214   1.764 -10.725  1.00  0.98           C  
ATOM   6699  CG2 ILE A 427      12.991   0.798 -12.662  1.00  0.98           C  
ATOM   6700  CD1 ILE A 427      15.374   0.768 -10.612  1.00  0.98           C  
ATOM   6701  H   ILE A 427      10.218   1.498 -12.321  1.00  0.98           H  
ATOM   6702  HA  ILE A 427      11.677   2.337  -9.875  1.00  0.98           H  
ATOM   6703  HB  ILE A 427      12.750   0.252 -10.606  1.00  0.98           H  
ATOM   6704 1HG1 ILE A 427      14.498   2.530 -11.446  1.00  0.98           H  
ATOM   6705 2HG1 ILE A 427      14.058   2.237  -9.775  1.00  0.98           H  
ATOM   6706 1HG2 ILE A 427      13.822   0.108 -12.821  1.00  0.98           H  
ATOM   6707 2HG2 ILE A 427      12.067   0.333 -12.991  1.00  0.98           H  
ATOM   6708 3HG2 ILE A 427      13.160   1.702 -13.243  1.00  0.98           H  
ATOM   6709 1HD1 ILE A 427      16.254   1.282 -10.306  1.00  0.98           H  
ATOM   6710 2HD1 ILE A 427      15.135   0.021  -9.872  1.00  0.98           H  
ATOM   6711 3HD1 ILE A 427      15.555   0.293 -11.580  1.00  0.98           H  
ATOM   6712  N   LYS A 428      12.274   4.477 -11.044  1.00  0.90           N  
ATOM   6713  CA  LYS A 428      12.492   5.723 -11.774  1.00  0.90           C  
ATOM   6714  C   LYS A 428      13.446   6.696 -11.096  1.00  0.90           C  
ATOM   6715  O   LYS A 428      13.510   6.784  -9.876  1.00  0.90           O  
ATOM   6716  CB  LYS A 428      11.145   6.420 -11.974  1.00  0.90           C  
ATOM   6717  CG  LYS A 428      10.472   6.859 -10.674  1.00  0.90           C  
ATOM   6718  CD  LYS A 428       9.096   7.477 -10.921  1.00  0.90           C  
ATOM   6719  CE  LYS A 428       8.475   7.977  -9.619  1.00  0.90           C  
ATOM   6720  NZ  LYS A 428       7.135   8.589  -9.831  1.00  0.90           N  
ATOM   6721  H   LYS A 428      12.347   4.432 -10.029  1.00  0.90           H  
ATOM   6722  HA  LYS A 428      12.914   5.475 -12.747  1.00  0.90           H  
ATOM   6723 1HB  LYS A 428      11.290   7.315 -12.585  1.00  0.90           H  
ATOM   6724 2HB  LYS A 428      10.460   5.763 -12.511  1.00  0.90           H  
ATOM   6725 1HG  LYS A 428      10.372   6.004 -10.003  1.00  0.90           H  
ATOM   6726 2HG  LYS A 428      11.100   7.602 -10.190  1.00  0.90           H  
ATOM   6727 1HD  LYS A 428       9.189   8.311 -11.617  1.00  0.90           H  
ATOM   6728 2HD  LYS A 428       8.436   6.726 -11.358  1.00  0.90           H  
ATOM   6729 1HE  LYS A 428       8.375   7.151  -8.932  1.00  0.90           H  
ATOM   6730 2HE  LYS A 428       9.131   8.717  -9.177  1.00  0.90           H  
ATOM   6731 1HZ  LYS A 428       6.779   8.901  -8.933  1.00  0.90           H  
ATOM   6732 2HZ  LYS A 428       7.215   9.377 -10.457  1.00  0.90           H  
ATOM   6733 3HZ  LYS A 428       6.507   7.904 -10.225  1.00  0.90           H  
ATOM   6734  N   LYS A 429      14.144   7.498 -11.888  1.00  0.83           N  
ATOM   6735  CA  LYS A 429      14.953   8.560 -11.299  1.00  0.83           C  
ATOM   6736  C   LYS A 429      14.023   9.670 -10.835  1.00  0.83           C  
ATOM   6737  O   LYS A 429      13.106  10.041 -11.569  1.00  0.83           O  
ATOM   6738  CB  LYS A 429      15.980   9.123 -12.281  1.00  0.83           C  
ATOM   6739  CG  LYS A 429      16.878  10.192 -11.643  1.00  0.83           C  
ATOM   6740  CD  LYS A 429      17.928  10.735 -12.584  1.00  0.83           C  
ATOM   6741  CE  LYS A 429      18.833  11.721 -11.861  1.00  0.83           C  
ATOM   6742  NZ  LYS A 429      19.915  12.239 -12.739  1.00  0.83           N  
ATOM   6743  H   LYS A 429      14.095   7.393 -12.893  1.00  0.83           H  
ATOM   6744  HA  LYS A 429      15.482   8.173 -10.429  1.00  0.83           H  
ATOM   6745 1HB  LYS A 429      16.619   8.320 -12.651  1.00  0.83           H  
ATOM   6746 2HB  LYS A 429      15.472   9.568 -13.134  1.00  0.83           H  
ATOM   6747 1HG  LYS A 429      16.262  11.026 -11.339  1.00  0.83           H  
ATOM   6748 2HG  LYS A 429      17.366   9.780 -10.754  1.00  0.83           H  
ATOM   6749 1HD  LYS A 429      18.520   9.943 -12.982  1.00  0.83           H  
ATOM   6750 2HD  LYS A 429      17.440  11.250 -13.409  1.00  0.83           H  
ATOM   6751 1HE  LYS A 429      18.238  12.559 -11.505  1.00  0.83           H  
ATOM   6752 2HE  LYS A 429      19.284  11.224 -11.000  1.00  0.83           H  
ATOM   6753 1HZ  LYS A 429      20.491  12.887 -12.199  1.00  0.83           H  
ATOM   6754 2HZ  LYS A 429      20.490  11.471 -13.061  1.00  0.83           H  
ATOM   6755 3HZ  LYS A 429      19.519  12.715 -13.529  1.00  0.83           H  
ATOM   6756  N   VAL A 430      14.243  10.199  -9.634  1.00  0.79           N  
ATOM   6757  CA  VAL A 430      13.406  11.295  -9.148  1.00  0.79           C  
ATOM   6758  C   VAL A 430      14.162  12.603  -8.966  1.00  0.79           C  
ATOM   6759  O   VAL A 430      13.568  13.641  -8.670  1.00  0.79           O  
ATOM   6760  CB  VAL A 430      12.715  10.909  -7.838  1.00  0.79           C  
ATOM   6761  CG1 VAL A 430      11.823   9.744  -8.086  1.00  0.79           C  
ATOM   6762  CG2 VAL A 430      13.730  10.553  -6.782  1.00  0.79           C  
ATOM   6763  H   VAL A 430      14.998   9.828  -9.056  1.00  0.79           H  
ATOM   6764  HA  VAL A 430      12.621  11.469  -9.883  1.00  0.79           H  
ATOM   6765  HB  VAL A 430      12.102  11.745  -7.504  1.00  0.79           H  
ATOM   6766 1HG1 VAL A 430      11.309   9.500  -7.172  1.00  0.79           H  
ATOM   6767 2HG1 VAL A 430      11.096  10.007  -8.846  1.00  0.79           H  
ATOM   6768 3HG1 VAL A 430      12.409   8.888  -8.423  1.00  0.79           H  
ATOM   6769 1HG2 VAL A 430      13.225  10.280  -5.863  1.00  0.79           H  
ATOM   6770 2HG2 VAL A 430      14.306   9.716  -7.130  1.00  0.79           H  
ATOM   6771 3HG2 VAL A 430      14.389  11.403  -6.595  1.00  0.79           H  
ATOM   6772  N   GLY A 431      15.467  12.553  -9.154  1.00  0.79           N  
ATOM   6773  CA  GLY A 431      16.310  13.729  -9.022  1.00  0.79           C  
ATOM   6774  C   GLY A 431      17.697  13.339  -8.555  1.00  0.79           C  
ATOM   6775  O   GLY A 431      18.018  12.150  -8.481  1.00  0.79           O  
ATOM   6776  H   GLY A 431      15.881  11.664  -9.390  1.00  0.79           H  
ATOM   6777 1HA  GLY A 431      16.374  14.243  -9.982  1.00  0.79           H  
ATOM   6778 2HA  GLY A 431      15.864  14.424  -8.311  1.00  0.79           H  
ATOM   6779  N   THR A 432      18.517  14.345  -8.271  1.00  0.83           N  
ATOM   6780  CA  THR A 432      19.886  14.118  -7.821  1.00  0.83           C  
ATOM   6781  C   THR A 432      20.129  14.866  -6.516  1.00  0.83           C  
ATOM   6782  O   THR A 432      19.740  16.027  -6.364  1.00  0.83           O  
ATOM   6783  CB  THR A 432      20.919  14.537  -8.892  1.00  0.83           C  
ATOM   6784  OG1 THR A 432      20.694  13.784 -10.107  1.00  0.83           O  
ATOM   6785  CG2 THR A 432      22.344  14.256  -8.402  1.00  0.83           C  
ATOM   6786  H   THR A 432      18.180  15.295  -8.358  1.00  0.83           H  
ATOM   6787  HA  THR A 432      20.022  13.058  -7.615  1.00  0.83           H  
ATOM   6788  HB  THR A 432      20.808  15.598  -9.104  1.00  0.83           H  
ATOM   6789  HG1 THR A 432      21.099  12.872 -10.013  1.00  0.83           H  
ATOM   6790 1HG2 THR A 432      23.056  14.549  -9.170  1.00  0.83           H  
ATOM   6791 2HG2 THR A 432      22.551  14.815  -7.495  1.00  0.83           H  
ATOM   6792 3HG2 THR A 432      22.451  13.191  -8.204  1.00  0.83           H  
ATOM   6793  N   ILE A 433      20.755  14.181  -5.582  1.00  0.89           N  
ATOM   6794  CA  ILE A 433      21.095  14.691  -4.275  1.00  0.89           C  
ATOM   6795  C   ILE A 433      22.472  15.316  -4.295  1.00  0.89           C  
ATOM   6796  O   ILE A 433      23.420  14.710  -4.781  1.00  0.89           O  
ATOM   6797  CB  ILE A 433      21.054  13.537  -3.267  1.00  0.89           C  
ATOM   6798  CG1 ILE A 433      19.657  12.916  -3.293  1.00  0.89           C  
ATOM   6799  CG2 ILE A 433      21.464  13.958  -1.937  1.00  0.89           C  
ATOM   6800  CD1 ILE A 433      18.552  13.883  -2.987  1.00  0.89           C  
ATOM   6801  H   ILE A 433      21.032  13.232  -5.788  1.00  0.89           H  
ATOM   6802  HA  ILE A 433      20.369  15.450  -3.989  1.00  0.89           H  
ATOM   6803  HB  ILE A 433      21.743  12.762  -3.597  1.00  0.89           H  
ATOM   6804 1HG1 ILE A 433      19.492  12.487  -4.276  1.00  0.89           H  
ATOM   6805 2HG1 ILE A 433      19.602  12.128  -2.556  1.00  0.89           H  
ATOM   6806 1HG2 ILE A 433      21.435  13.095  -1.286  1.00  0.89           H  
ATOM   6807 2HG2 ILE A 433      22.477  14.352  -1.970  1.00  0.89           H  
ATOM   6808 3HG2 ILE A 433      20.787  14.726  -1.582  1.00  0.89           H  
ATOM   6809 1HD1 ILE A 433      17.592  13.368  -3.022  1.00  0.89           H  
ATOM   6810 2HD1 ILE A 433      18.699  14.304  -2.004  1.00  0.89           H  
ATOM   6811 3HD1 ILE A 433      18.558  14.683  -3.724  1.00  0.89           H  
ATOM   6812  N   LYS A 434      22.601  16.540  -3.802  1.00  0.96           N  
ATOM   6813  CA  LYS A 434      23.925  17.135  -3.801  1.00  0.96           C  
ATOM   6814  C   LYS A 434      24.876  16.226  -3.038  1.00  0.96           C  
ATOM   6815  O   LYS A 434      24.615  15.879  -1.884  1.00  0.96           O  
ATOM   6816  CB  LYS A 434      23.909  18.524  -3.166  1.00  0.96           C  
ATOM   6817  CG  LYS A 434      25.256  19.247  -3.199  1.00  0.96           C  
ATOM   6818  CD  LYS A 434      25.155  20.655  -2.611  1.00  0.96           C  
ATOM   6819  CE  LYS A 434      26.502  21.368  -2.647  1.00  0.96           C  
ATOM   6820  NZ  LYS A 434      26.419  22.746  -2.082  1.00  0.96           N  
ATOM   6821  H   LYS A 434      21.803  17.033  -3.428  1.00  0.96           H  
ATOM   6822  HA  LYS A 434      24.280  17.213  -4.830  1.00  0.96           H  
ATOM   6823 1HB  LYS A 434      23.179  19.151  -3.679  1.00  0.96           H  
ATOM   6824 2HB  LYS A 434      23.599  18.443  -2.124  1.00  0.96           H  
ATOM   6825 1HG  LYS A 434      25.989  18.675  -2.624  1.00  0.96           H  
ATOM   6826 2HG  LYS A 434      25.606  19.316  -4.228  1.00  0.96           H  
ATOM   6827 1HD  LYS A 434      24.428  21.237  -3.178  1.00  0.96           H  
ATOM   6828 2HD  LYS A 434      24.817  20.591  -1.577  1.00  0.96           H  
ATOM   6829 1HE  LYS A 434      27.225  20.791  -2.070  1.00  0.96           H  
ATOM   6830 2HE  LYS A 434      26.844  21.431  -3.680  1.00  0.96           H  
ATOM   6831 1HZ  LYS A 434      27.329  23.184  -2.124  1.00  0.96           H  
ATOM   6832 2HZ  LYS A 434      25.759  23.292  -2.618  1.00  0.96           H  
ATOM   6833 3HZ  LYS A 434      26.113  22.700  -1.120  1.00  0.96           H  
ATOM   6834  N   SER A 435      25.996  15.889  -3.659  1.00  1.03           N  
ATOM   6835  CA  SER A 435      26.979  15.027  -3.032  1.00  1.03           C  
ATOM   6836  C   SER A 435      28.349  15.262  -3.646  1.00  1.03           C  
ATOM   6837  O   SER A 435      28.490  15.930  -4.672  1.00  1.03           O  
ATOM   6838  CB  SER A 435      26.580  13.560  -3.153  1.00  1.03           C  
ATOM   6839  OG  SER A 435      26.641  13.134  -4.478  1.00  1.03           O  
ATOM   6840  H   SER A 435      26.151  16.212  -4.602  1.00  1.03           H  
ATOM   6841  HA  SER A 435      27.037  15.281  -1.972  1.00  1.03           H  
ATOM   6842 1HB  SER A 435      27.239  12.946  -2.539  1.00  1.03           H  
ATOM   6843 2HB  SER A 435      25.564  13.426  -2.774  1.00  1.03           H  
ATOM   6844  HG  SER A 435      27.563  13.208  -4.735  1.00  1.03           H  
ATOM   6845  N   GLY A 436      29.350  14.707  -2.999  1.00  1.11           N  
ATOM   6846  CA  GLY A 436      30.745  14.813  -3.394  1.00  1.11           C  
ATOM   6847  C   GLY A 436      31.546  14.246  -2.247  1.00  1.11           C  
ATOM   6848  O   GLY A 436      31.018  13.424  -1.493  1.00  1.11           O  
ATOM   6849  H   GLY A 436      29.132  14.181  -2.167  1.00  1.11           H  
ATOM   6850 1HA  GLY A 436      30.928  14.250  -4.309  1.00  1.11           H  
ATOM   6851 2HA  GLY A 436      31.011  15.855  -3.569  1.00  1.11           H  
ATOM   6852  N   LYS A 437      32.808  14.631  -2.127  1.00  1.21           N  
ATOM   6853  CA  LYS A 437      33.635  14.085  -1.058  1.00  1.21           C  
ATOM   6854  C   LYS A 437      34.342  15.162  -0.246  1.00  1.21           C  
ATOM   6855  O   LYS A 437      34.712  16.221  -0.761  1.00  1.21           O  
ATOM   6856  CB  LYS A 437      34.652  13.089  -1.632  1.00  1.21           C  
ATOM   6857  CG  LYS A 437      33.990  11.850  -2.272  1.00  1.21           C  
ATOM   6858  CD  LYS A 437      34.974  10.808  -2.765  1.00  1.21           C  
ATOM   6859  CE  LYS A 437      34.206   9.616  -3.359  1.00  1.21           C  
ATOM   6860  NZ  LYS A 437      35.100   8.566  -3.871  1.00  1.21           N  
ATOM   6861  H   LYS A 437      33.195  15.307  -2.770  1.00  1.21           H  
ATOM   6862  HA  LYS A 437      32.997  13.543  -0.363  1.00  1.21           H  
ATOM   6863 1HB  LYS A 437      35.270  13.581  -2.382  1.00  1.21           H  
ATOM   6864 2HB  LYS A 437      35.317  12.751  -0.828  1.00  1.21           H  
ATOM   6865 1HG  LYS A 437      33.333  11.385  -1.550  1.00  1.21           H  
ATOM   6866 2HG  LYS A 437      33.389  12.165  -3.121  1.00  1.21           H  
ATOM   6867 1HD  LYS A 437      35.627  11.235  -3.530  1.00  1.21           H  
ATOM   6868 2HD  LYS A 437      35.592  10.456  -1.936  1.00  1.21           H  
ATOM   6869 1HE  LYS A 437      33.569   9.190  -2.585  1.00  1.21           H  
ATOM   6870 2HE  LYS A 437      33.577   9.967  -4.180  1.00  1.21           H  
ATOM   6871 1HZ  LYS A 437      34.564   7.800  -4.256  1.00  1.21           H  
ATOM   6872 2HZ  LYS A 437      35.690   8.946  -4.624  1.00  1.21           H  
ATOM   6873 3HZ  LYS A 437      35.694   8.211  -3.140  1.00  1.21           H  
ATOM   6874  N   SER A 438      34.538  14.849   1.025  1.00  1.33           N  
ATOM   6875  CA  SER A 438      35.312  15.621   1.979  1.00  1.33           C  
ATOM   6876  C   SER A 438      36.632  14.908   2.120  1.00  1.33           C  
ATOM   6877  O   SER A 438      36.696  13.705   1.858  1.00  1.33           O  
ATOM   6878  CB  SER A 438      34.569  15.701   3.307  1.00  1.33           C  
ATOM   6879  OG  SER A 438      33.423  16.513   3.207  1.00  1.33           O  
ATOM   6880  H   SER A 438      34.168  13.962   1.370  1.00  1.33           H  
ATOM   6881  HA  SER A 438      35.489  16.626   1.593  1.00  1.33           H  
ATOM   6882 1HB  SER A 438      34.258  14.688   3.580  1.00  1.33           H  
ATOM   6883 2HB  SER A 438      35.217  16.037   4.100  1.00  1.33           H  
ATOM   6884  HG  SER A 438      32.887  16.303   3.982  1.00  1.33           H  
ATOM   6885  N   TYR A 439      37.701  15.599   2.487  1.00  1.48           N  
ATOM   6886  CA  TYR A 439      38.900  14.807   2.643  1.00  1.48           C  
ATOM   6887  C   TYR A 439      38.920  14.179   4.051  1.00  1.48           C  
ATOM   6888  O   TYR A 439      38.161  13.233   4.283  1.00  1.48           O  
ATOM   6889  CB  TYR A 439      40.067  15.712   2.294  1.00  1.48           C  
ATOM   6890  CG  TYR A 439      40.040  16.074   0.793  1.00  1.48           C  
ATOM   6891  CD1 TYR A 439      39.550  17.282   0.373  1.00  1.48           C  
ATOM   6892  CD2 TYR A 439      40.454  15.187  -0.141  1.00  1.48           C  
ATOM   6893  CE1 TYR A 439      39.466  17.578  -0.959  1.00  1.48           C  
ATOM   6894  CE2 TYR A 439      40.385  15.476  -1.487  1.00  1.48           C  
ATOM   6895  CZ  TYR A 439      39.886  16.666  -1.897  1.00  1.48           C  
ATOM   6896  OH  TYR A 439      39.787  16.958  -3.242  1.00  1.48           O  
ATOM   6897  H   TYR A 439      37.690  16.609   2.657  1.00  1.48           H  
ATOM   6898  HA  TYR A 439      38.889  13.992   1.923  1.00  1.48           H  
ATOM   6899 1HB  TYR A 439      39.955  16.629   2.844  1.00  1.48           H  
ATOM   6900 2HB  TYR A 439      41.005  15.263   2.548  1.00  1.48           H  
ATOM   6901  HD1 TYR A 439      39.220  17.996   1.076  1.00  1.48           H  
ATOM   6902  HD2 TYR A 439      40.834  14.257   0.184  1.00  1.48           H  
ATOM   6903  HE1 TYR A 439      39.060  18.529  -1.268  1.00  1.48           H  
ATOM   6904  HE2 TYR A 439      40.714  14.757  -2.217  1.00  1.48           H  
ATOM   6905  HH  TYR A 439      39.324  17.783  -3.343  1.00  1.48           H  
ATOM   6906  N   VAL A 440      39.718  14.701   5.003  1.00  1.66           N  
ATOM   6907  CA  VAL A 440      39.649  14.205   6.397  1.00  1.66           C  
ATOM   6908  C   VAL A 440      40.311  15.060   7.501  1.00  1.66           C  
ATOM   6909  O   VAL A 440      39.670  15.444   8.474  1.00  1.66           O  
ATOM   6910  CB  VAL A 440      40.137  12.746   6.500  1.00  1.66           C  
ATOM   6911  CG1 VAL A 440      41.614  12.575   6.094  1.00  1.66           C  
ATOM   6912  CG2 VAL A 440      39.921  12.278   7.926  1.00  1.66           C  
ATOM   6913  H   VAL A 440      40.329  15.467   4.774  1.00  1.66           H  
ATOM   6914  HA  VAL A 440      38.587  14.162   6.648  1.00  1.66           H  
ATOM   6915  HB  VAL A 440      39.561  12.136   5.832  1.00  1.66           H  
ATOM   6916 1HG1 VAL A 440      41.833  11.559   6.179  1.00  1.66           H  
ATOM   6917 2HG1 VAL A 440      41.744  12.897   5.062  1.00  1.66           H  
ATOM   6918 3HG1 VAL A 440      42.300  13.094   6.720  1.00  1.66           H  
ATOM   6919 1HG2 VAL A 440      40.234  11.250   8.036  1.00  1.66           H  
ATOM   6920 2HG2 VAL A 440      40.498  12.898   8.611  1.00  1.66           H  
ATOM   6921 3HG2 VAL A 440      38.873  12.358   8.166  1.00  1.66           H  
ATOM   6922  N   ASP A 441      41.614  15.330   7.340  1.00  1.84           N  
ATOM   6923  CA  ASP A 441      42.466  15.932   8.372  1.00  1.84           C  
ATOM   6924  C   ASP A 441      42.616  15.010   9.614  1.00  1.84           C  
ATOM   6925  O   ASP A 441      42.030  15.279  10.671  1.00  1.84           O  
ATOM   6926  CB  ASP A 441      41.971  17.321   8.788  1.00  1.84           C  
ATOM   6927  CG  ASP A 441      43.043  18.182   9.512  1.00  1.84           C  
ATOM   6928  OD1 ASP A 441      44.213  17.943   9.312  1.00  1.84           O  
ATOM   6929  OD2 ASP A 441      42.668  19.067  10.256  1.00  1.84           O  
ATOM   6930  H   ASP A 441      42.048  15.037   6.480  1.00  1.84           H  
ATOM   6931  HA  ASP A 441      43.462  16.061   7.943  1.00  1.84           H  
ATOM   6932 1HB  ASP A 441      41.613  17.863   7.925  1.00  1.84           H  
ATOM   6933 2HB  ASP A 441      41.131  17.216   9.458  1.00  1.84           H  
ATOM   6934  N   ASN A 442      43.366  13.890   9.485  1.00  1.99           N  
ATOM   6935  CA  ASN A 442      43.557  12.943  10.592  1.00  1.99           C  
ATOM   6936  C   ASN A 442      42.259  12.308  11.104  1.00  1.99           C  
ATOM   6937  O   ASN A 442      41.691  11.435  10.449  1.00  1.99           O  
ATOM   6938  CB  ASN A 442      44.309  13.611  11.751  1.00  1.99           C  
ATOM   6939  CG  ASN A 442      45.717  14.051  11.408  1.00  1.99           C  
ATOM   6940  OD1 ASN A 442      46.516  13.287  10.859  1.00  1.99           O  
ATOM   6941  ND2 ASN A 442      46.031  15.284  11.728  1.00  1.99           N  
ATOM   6942  H   ASN A 442      43.852  13.646   8.612  1.00  1.99           H  
ATOM   6943  HA  ASN A 442      44.177  12.126  10.215  1.00  1.99           H  
ATOM   6944 1HB  ASN A 442      43.772  14.479  12.120  1.00  1.99           H  
ATOM   6945 2HB  ASN A 442      44.382  12.904  12.577  1.00  1.99           H  
ATOM   6946 1HD2 ASN A 442      46.946  15.636  11.526  1.00  1.99           H  
ATOM   6947 2HD2 ASN A 442      45.353  15.878  12.165  1.00  1.99           H  
ATOM   6948  N   GLN A 443      41.867  12.636  12.337  1.00  2.08           N  
ATOM   6949  CA  GLN A 443      40.674  12.054  12.946  1.00  2.08           C  
ATOM   6950  C   GLN A 443      39.413  12.900  12.774  1.00  2.08           C  
ATOM   6951  O   GLN A 443      38.356  12.553  13.300  1.00  2.08           O  
ATOM   6952  CB  GLN A 443      40.913  11.797  14.436  1.00  2.08           C  
ATOM   6953  CG  GLN A 443      41.977  10.735  14.734  1.00  2.08           C  
ATOM   6954  CD  GLN A 443      42.225  10.550  16.237  1.00  2.08           C  
ATOM   6955  OE1 GLN A 443      42.559  11.517  16.934  1.00  2.08           O  
ATOM   6956  NE2 GLN A 443      42.065   9.323  16.735  1.00  2.08           N  
ATOM   6957  H   GLN A 443      42.377  13.341  12.847  1.00  2.08           H  
ATOM   6958  HA  GLN A 443      40.490  11.096  12.465  1.00  2.08           H  
ATOM   6959 1HB  GLN A 443      41.210  12.726  14.921  1.00  2.08           H  
ATOM   6960 2HB  GLN A 443      39.979  11.472  14.898  1.00  2.08           H  
ATOM   6961 1HG  GLN A 443      41.639   9.780  14.328  1.00  2.08           H  
ATOM   6962 2HG  GLN A 443      42.914  11.029  14.265  1.00  2.08           H  
ATOM   6963 1HE2 GLN A 443      42.212   9.151  17.720  1.00  2.08           H  
ATOM   6964 2HE2 GLN A 443      41.794   8.563  16.142  1.00  2.08           H  
ATOM   6965  N   SER A 444      39.528  14.023  12.078  1.00  2.08           N  
ATOM   6966  CA  SER A 444      38.388  14.902  11.880  1.00  2.08           C  
ATOM   6967  C   SER A 444      37.582  14.521  10.652  1.00  2.08           C  
ATOM   6968  O   SER A 444      37.871  13.532   9.991  1.00  2.08           O  
ATOM   6969  CB  SER A 444      38.863  16.335  11.758  1.00  2.08           C  
ATOM   6970  OG  SER A 444      37.797  17.204  11.513  1.00  2.08           O  
ATOM   6971  H   SER A 444      40.420  14.284  11.656  1.00  2.08           H  
ATOM   6972  HA  SER A 444      37.742  14.824  12.752  1.00  2.08           H  
ATOM   6973 1HB  SER A 444      39.371  16.629  12.671  1.00  2.08           H  
ATOM   6974 2HB  SER A 444      39.582  16.404  10.951  1.00  2.08           H  
ATOM   6975  HG  SER A 444      38.175  18.090  11.594  1.00  2.08           H  
ATOM   6976  N   ASN A 445      36.547  15.310  10.379  1.00  2.02           N  
ATOM   6977  CA  ASN A 445      35.720  15.137   9.192  1.00  2.02           C  
ATOM   6978  C   ASN A 445      35.694  16.468   8.458  1.00  2.02           C  
ATOM   6979  O   ASN A 445      34.822  16.742   7.631  1.00  2.02           O  
ATOM   6980  CB  ASN A 445      34.318  14.652   9.534  1.00  2.02           C  
ATOM   6981  CG  ASN A 445      33.612  14.043   8.327  1.00  2.02           C  
ATOM   6982  OD1 ASN A 445      34.259  13.441   7.478  1.00  2.02           O  
ATOM   6983  ND2 ASN A 445      32.314  14.181   8.241  1.00  2.02           N  
ATOM   6984  H   ASN A 445      36.394  16.097  10.992  1.00  2.02           H  
ATOM   6985  HA  ASN A 445      36.194  14.412   8.527  1.00  2.02           H  
ATOM   6986 1HB  ASN A 445      34.368  13.915  10.329  1.00  2.02           H  
ATOM   6987 2HB  ASN A 445      33.719  15.486   9.902  1.00  2.02           H  
ATOM   6988 1HD2 ASN A 445      31.822  13.791   7.462  1.00  2.02           H  
ATOM   6989 2HD2 ASN A 445      31.794  14.671   8.970  1.00  2.02           H  
ATOM   6990  N   LEU A 446      36.724  17.261   8.720  1.00  1.94           N  
ATOM   6991  CA  LEU A 446      36.930  18.534   8.068  1.00  1.94           C  
ATOM   6992  C   LEU A 446      37.023  18.352   6.566  1.00  1.94           C  
ATOM   6993  O   LEU A 446      37.793  17.531   6.073  1.00  1.94           O  
ATOM   6994  CB  LEU A 446      38.229  19.157   8.581  1.00  1.94           C  
ATOM   6995  CG  LEU A 446      38.579  20.526   8.038  1.00  1.94           C  
ATOM   6996  CD1 LEU A 446      37.570  21.536   8.537  1.00  1.94           C  
ATOM   6997  CD2 LEU A 446      39.994  20.881   8.455  1.00  1.94           C  
ATOM   6998  H   LEU A 446      37.363  16.991   9.463  1.00  1.94           H  
ATOM   6999  HA  LEU A 446      36.089  19.185   8.297  1.00  1.94           H  
ATOM   7000 1HB  LEU A 446      38.167  19.240   9.662  1.00  1.94           H  
ATOM   7001 2HB  LEU A 446      39.052  18.479   8.342  1.00  1.94           H  
ATOM   7002  HG  LEU A 446      38.532  20.508   6.979  1.00  1.94           H  
ATOM   7003 1HD1 LEU A 446      37.812  22.521   8.138  1.00  1.94           H  
ATOM   7004 2HD1 LEU A 446      36.571  21.248   8.209  1.00  1.94           H  
ATOM   7005 3HD1 LEU A 446      37.600  21.567   9.625  1.00  1.94           H  
ATOM   7006 1HD2 LEU A 446      40.258  21.860   8.055  1.00  1.94           H  
ATOM   7007 2HD2 LEU A 446      40.067  20.903   9.544  1.00  1.94           H  
ATOM   7008 3HD2 LEU A 446      40.687  20.135   8.068  1.00  1.94           H  
ATOM   7009  N   SER A 447      36.253  19.134   5.829  1.00  1.85           N  
ATOM   7010  CA  SER A 447      36.282  19.008   4.386  1.00  1.85           C  
ATOM   7011  C   SER A 447      37.640  19.338   3.786  1.00  1.85           C  
ATOM   7012  O   SER A 447      38.022  18.735   2.791  1.00  1.85           O  
ATOM   7013  CB  SER A 447      35.195  19.848   3.750  1.00  1.85           C  
ATOM   7014  OG  SER A 447      33.914  19.352   4.080  1.00  1.85           O  
ATOM   7015  H   SER A 447      35.628  19.791   6.271  1.00  1.85           H  
ATOM   7016  HA  SER A 447      36.076  17.980   4.143  1.00  1.85           H  
ATOM   7017 1HB  SER A 447      35.290  20.881   4.082  1.00  1.85           H  
ATOM   7018 2HB  SER A 447      35.321  19.839   2.667  1.00  1.85           H  
ATOM   7019  HG  SER A 447      33.854  18.437   3.721  1.00  1.85           H  
ATOM   7020  N   ILE A 448      38.354  20.312   4.367  1.00  1.77           N  
ATOM   7021  CA  ILE A 448      39.674  20.821   3.921  1.00  1.77           C  
ATOM   7022  C   ILE A 448      39.597  21.687   2.668  1.00  1.77           C  
ATOM   7023  O   ILE A 448      40.037  22.834   2.692  1.00  1.77           O  
ATOM   7024  CB  ILE A 448      40.749  19.715   3.701  1.00  1.77           C  
ATOM   7025  CG1 ILE A 448      41.115  19.031   5.024  1.00  1.77           C  
ATOM   7026  CG2 ILE A 448      41.989  20.305   3.047  1.00  1.77           C  
ATOM   7027  CD1 ILE A 448      42.010  17.816   4.838  1.00  1.77           C  
ATOM   7028  H   ILE A 448      37.946  20.739   5.184  1.00  1.77           H  
ATOM   7029  HA  ILE A 448      40.061  21.453   4.719  1.00  1.77           H  
ATOM   7030  HB  ILE A 448      40.372  18.959   3.040  1.00  1.77           H  
ATOM   7031 1HG1 ILE A 448      41.636  19.750   5.654  1.00  1.77           H  
ATOM   7032 2HG1 ILE A 448      40.200  18.716   5.539  1.00  1.77           H  
ATOM   7033 1HG2 ILE A 448      42.724  19.519   2.879  1.00  1.77           H  
ATOM   7034 2HG2 ILE A 448      41.711  20.742   2.099  1.00  1.77           H  
ATOM   7035 3HG2 ILE A 448      42.415  21.071   3.692  1.00  1.77           H  
ATOM   7036 1HD1 ILE A 448      42.246  17.402   5.790  1.00  1.77           H  
ATOM   7037 2HD1 ILE A 448      41.530  17.084   4.250  1.00  1.77           H  
ATOM   7038 3HD1 ILE A 448      42.933  18.119   4.346  1.00  1.77           H  
ATOM   7039  N   ASP A 449      39.021  21.124   1.603  1.00  1.68           N  
ATOM   7040  CA  ASP A 449      38.836  21.732   0.277  1.00  1.68           C  
ATOM   7041  C   ASP A 449      39.865  21.223  -0.717  1.00  1.68           C  
ATOM   7042  O   ASP A 449      41.024  20.943  -0.390  1.00  1.68           O  
ATOM   7043  CB  ASP A 449      38.850  23.284   0.295  1.00  1.68           C  
ATOM   7044  CG  ASP A 449      38.424  23.984  -1.065  1.00  1.68           C  
ATOM   7045  OD1 ASP A 449      38.363  23.325  -2.099  1.00  1.68           O  
ATOM   7046  OD2 ASP A 449      38.180  25.165  -1.037  1.00  1.68           O  
ATOM   7047  H   ASP A 449      38.696  20.169   1.747  1.00  1.68           H  
ATOM   7048  HA  ASP A 449      37.855  21.429  -0.089  1.00  1.68           H  
ATOM   7049 1HB  ASP A 449      38.203  23.653   1.092  1.00  1.68           H  
ATOM   7050 2HB  ASP A 449      39.858  23.632   0.499  1.00  1.68           H  
ATOM   7051  N   THR A 450      39.391  21.080  -1.941  1.00  1.60           N  
ATOM   7052  CA  THR A 450      40.151  20.592  -3.066  1.00  1.60           C  
ATOM   7053  C   THR A 450      41.278  21.531  -3.366  1.00  1.60           C  
ATOM   7054  O   THR A 450      42.374  21.089  -3.687  1.00  1.60           O  
ATOM   7055  CB  THR A 450      39.266  20.375  -4.300  1.00  1.60           C  
ATOM   7056  OG1 THR A 450      38.293  19.354  -4.023  1.00  1.60           O  
ATOM   7057  CG2 THR A 450      40.110  19.971  -5.467  1.00  1.60           C  
ATOM   7058  H   THR A 450      38.456  21.442  -2.105  1.00  1.60           H  
ATOM   7059  HA  THR A 450      40.592  19.633  -2.800  1.00  1.60           H  
ATOM   7060  HB  THR A 450      38.745  21.304  -4.532  1.00  1.60           H  
ATOM   7061  HG1 THR A 450      38.719  18.513  -4.010  1.00  1.60           H  
ATOM   7062 1HG2 THR A 450      39.483  19.827  -6.345  1.00  1.60           H  
ATOM   7063 2HG2 THR A 450      40.822  20.761  -5.651  1.00  1.60           H  
ATOM   7064 3HG2 THR A 450      40.640  19.045  -5.240  1.00  1.60           H  
ATOM   7065  N   SER A 451      41.019  22.833  -3.269  1.00  1.52           N  
ATOM   7066  CA  SER A 451      42.068  23.790  -3.596  1.00  1.52           C  
ATOM   7067  C   SER A 451      43.286  23.550  -2.713  1.00  1.52           C  
ATOM   7068  O   SER A 451      44.410  23.538  -3.207  1.00  1.52           O  
ATOM   7069  CB  SER A 451      41.607  25.223  -3.420  1.00  1.52           C  
ATOM   7070  OG  SER A 451      42.638  26.138  -3.790  1.00  1.52           O  
ATOM   7071  H   SER A 451      40.080  23.131  -2.967  1.00  1.52           H  
ATOM   7072  HA  SER A 451      42.360  23.642  -4.638  1.00  1.52           H  
ATOM   7073 1HB  SER A 451      40.718  25.398  -4.026  1.00  1.52           H  
ATOM   7074 2HB  SER A 451      41.325  25.384  -2.377  1.00  1.52           H  
ATOM   7075  HG  SER A 451      42.737  26.041  -4.745  1.00  1.52           H  
ATOM   7076  N   ILE A 452      43.079  23.328  -1.413  1.00  1.46           N  
ATOM   7077  CA  ILE A 452      44.208  23.117  -0.516  1.00  1.46           C  
ATOM   7078  C   ILE A 452      44.939  21.848  -0.875  1.00  1.46           C  
ATOM   7079  O   ILE A 452      46.172  21.813  -0.897  1.00  1.46           O  
ATOM   7080  CB  ILE A 452      43.770  23.006   0.938  1.00  1.46           C  
ATOM   7081  CG1 ILE A 452      43.151  24.313   1.396  1.00  1.46           C  
ATOM   7082  CG2 ILE A 452      44.957  22.594   1.798  1.00  1.46           C  
ATOM   7083  CD1 ILE A 452      44.097  25.485   1.310  1.00  1.46           C  
ATOM   7084  H   ILE A 452      42.134  23.313  -1.049  1.00  1.46           H  
ATOM   7085  HA  ILE A 452      44.896  23.955  -0.618  1.00  1.46           H  
ATOM   7086  HB  ILE A 452      42.995  22.255   1.008  1.00  1.46           H  
ATOM   7087 1HG1 ILE A 452      42.278  24.519   0.774  1.00  1.46           H  
ATOM   7088 2HG1 ILE A 452      42.814  24.201   2.429  1.00  1.46           H  
ATOM   7089 1HG2 ILE A 452      44.633  22.493   2.832  1.00  1.46           H  
ATOM   7090 2HG2 ILE A 452      45.341  21.638   1.441  1.00  1.46           H  
ATOM   7091 3HG2 ILE A 452      45.738  23.351   1.729  1.00  1.46           H  
ATOM   7092 1HD1 ILE A 452      43.589  26.389   1.646  1.00  1.46           H  
ATOM   7093 2HD1 ILE A 452      44.967  25.302   1.940  1.00  1.46           H  
ATOM   7094 3HD1 ILE A 452      44.417  25.610   0.285  1.00  1.46           H  
ATOM   7095  N   VAL A 453      44.186  20.802  -1.180  1.00  1.42           N  
ATOM   7096  CA  VAL A 453      44.809  19.549  -1.552  1.00  1.42           C  
ATOM   7097  C   VAL A 453      45.630  19.732  -2.835  1.00  1.42           C  
ATOM   7098  O   VAL A 453      46.755  19.241  -2.929  1.00  1.42           O  
ATOM   7099  CB  VAL A 453      43.743  18.457  -1.673  1.00  1.42           C  
ATOM   7100  CG1 VAL A 453      44.328  17.189  -2.243  1.00  1.42           C  
ATOM   7101  CG2 VAL A 453      43.188  18.199  -0.282  1.00  1.42           C  
ATOM   7102  H   VAL A 453      43.166  20.875  -1.130  1.00  1.42           H  
ATOM   7103  HA  VAL A 453      45.487  19.250  -0.752  1.00  1.42           H  
ATOM   7104  HB  VAL A 453      42.948  18.791  -2.339  1.00  1.42           H  
ATOM   7105 1HG1 VAL A 453      43.549  16.441  -2.301  1.00  1.42           H  
ATOM   7106 2HG1 VAL A 453      44.728  17.384  -3.239  1.00  1.42           H  
ATOM   7107 3HG1 VAL A 453      45.127  16.833  -1.591  1.00  1.42           H  
ATOM   7108 1HG2 VAL A 453      42.434  17.438  -0.333  1.00  1.42           H  
ATOM   7109 2HG2 VAL A 453      43.996  17.867   0.373  1.00  1.42           H  
ATOM   7110 3HG2 VAL A 453      42.755  19.116   0.112  1.00  1.42           H  
ATOM   7111  N   GLN A 454      45.087  20.465  -3.812  1.00  1.39           N  
ATOM   7112  CA  GLN A 454      45.804  20.741  -5.054  1.00  1.39           C  
ATOM   7113  C   GLN A 454      47.064  21.562  -4.788  1.00  1.39           C  
ATOM   7114  O   GLN A 454      48.107  21.297  -5.385  1.00  1.39           O  
ATOM   7115  CB  GLN A 454      44.904  21.488  -6.042  1.00  1.39           C  
ATOM   7116  CG  GLN A 454      43.787  20.645  -6.625  1.00  1.39           C  
ATOM   7117  CD  GLN A 454      42.814  21.469  -7.451  1.00  1.39           C  
ATOM   7118  OE1 GLN A 454      42.662  22.678  -7.249  1.00  1.39           O  
ATOM   7119  NE2 GLN A 454      42.137  20.814  -8.388  1.00  1.39           N  
ATOM   7120  H   GLN A 454      44.150  20.836  -3.692  1.00  1.39           H  
ATOM   7121  HA  GLN A 454      46.102  19.792  -5.499  1.00  1.39           H  
ATOM   7122 1HB  GLN A 454      44.451  22.340  -5.540  1.00  1.39           H  
ATOM   7123 2HB  GLN A 454      45.508  21.874  -6.863  1.00  1.39           H  
ATOM   7124 1HG  GLN A 454      44.228  19.888  -7.273  1.00  1.39           H  
ATOM   7125 2HG  GLN A 454      43.246  20.167  -5.816  1.00  1.39           H  
ATOM   7126 1HE2 GLN A 454      41.478  21.301  -8.963  1.00  1.39           H  
ATOM   7127 2HE2 GLN A 454      42.285  19.834  -8.516  1.00  1.39           H  
ATOM   7128  N   GLN A 455      46.998  22.523  -3.862  1.00  1.39           N  
ATOM   7129  CA  GLN A 455      48.177  23.321  -3.538  1.00  1.39           C  
ATOM   7130  C   GLN A 455      49.253  22.399  -2.961  1.00  1.39           C  
ATOM   7131  O   GLN A 455      50.441  22.523  -3.280  1.00  1.39           O  
ATOM   7132  CB  GLN A 455      47.812  24.423  -2.529  1.00  1.39           C  
ATOM   7133  CG  GLN A 455      46.917  25.558  -3.096  1.00  1.39           C  
ATOM   7134  CD  GLN A 455      46.415  26.523  -2.004  1.00  1.39           C  
ATOM   7135  OE1 GLN A 455      47.198  26.923  -1.131  1.00  1.39           O  
ATOM   7136  NE2 GLN A 455      45.121  26.899  -2.027  1.00  1.39           N  
ATOM   7137  H   GLN A 455      46.108  22.728  -3.408  1.00  1.39           H  
ATOM   7138  HA  GLN A 455      48.561  23.776  -4.452  1.00  1.39           H  
ATOM   7139 1HB  GLN A 455      47.284  23.978  -1.688  1.00  1.39           H  
ATOM   7140 2HB  GLN A 455      48.723  24.872  -2.140  1.00  1.39           H  
ATOM   7141 1HG  GLN A 455      47.519  26.137  -3.795  1.00  1.39           H  
ATOM   7142 2HG  GLN A 455      46.073  25.144  -3.615  1.00  1.39           H  
ATOM   7143 1HE2 GLN A 455      44.780  27.524  -1.326  1.00  1.39           H  
ATOM   7144 2HE2 GLN A 455      44.462  26.566  -2.733  1.00  1.39           H  
ATOM   7145  N   ARG A 456      48.831  21.441  -2.134  1.00  1.40           N  
ATOM   7146  CA  ARG A 456      49.755  20.480  -1.562  1.00  1.40           C  
ATOM   7147  C   ARG A 456      50.341  19.593  -2.663  1.00  1.40           C  
ATOM   7148  O   ARG A 456      51.526  19.252  -2.619  1.00  1.40           O  
ATOM   7149  CB  ARG A 456      49.060  19.682  -0.476  1.00  1.40           C  
ATOM   7150  CG  ARG A 456      48.770  20.506   0.777  1.00  1.40           C  
ATOM   7151  CD  ARG A 456      48.079  19.724   1.788  1.00  1.40           C  
ATOM   7152  NE  ARG A 456      47.721  20.512   2.961  1.00  1.40           N  
ATOM   7153  CZ  ARG A 456      48.546  20.755   3.998  1.00  1.40           C  
ATOM   7154  NH1 ARG A 456      49.766  20.265   3.991  1.00  1.40           N  
ATOM   7155  NH2 ARG A 456      48.137  21.482   5.024  1.00  1.40           N  
ATOM   7156  H   ARG A 456      47.842  21.394  -1.878  1.00  1.40           H  
ATOM   7157  HA  ARG A 456      50.572  21.029  -1.094  1.00  1.40           H  
ATOM   7158 1HB  ARG A 456      48.115  19.294  -0.841  1.00  1.40           H  
ATOM   7159 2HB  ARG A 456      49.672  18.830  -0.189  1.00  1.40           H  
ATOM   7160 1HG  ARG A 456      49.708  20.860   1.199  1.00  1.40           H  
ATOM   7161 2HG  ARG A 456      48.149  21.359   0.518  1.00  1.40           H  
ATOM   7162 1HD  ARG A 456      47.163  19.309   1.357  1.00  1.40           H  
ATOM   7163 2HD  ARG A 456      48.736  18.922   2.104  1.00  1.40           H  
ATOM   7164  HE  ARG A 456      46.790  20.902   2.997  1.00  1.40           H  
ATOM   7165 1HH1 ARG A 456      50.082  19.707   3.209  1.00  1.40           H  
ATOM   7166 2HH1 ARG A 456      50.387  20.446   4.768  1.00  1.40           H  
ATOM   7167 1HH2 ARG A 456      47.200  21.860   5.043  1.00  1.40           H  
ATOM   7168 2HH2 ARG A 456      48.762  21.657   5.796  1.00  1.40           H  
ATOM   7169  N   GLU A 457      49.525  19.229  -3.663  1.00  1.41           N  
ATOM   7170  CA  GLU A 457      50.028  18.446  -4.787  1.00  1.41           C  
ATOM   7171  C   GLU A 457      51.104  19.226  -5.531  1.00  1.41           C  
ATOM   7172  O   GLU A 457      52.120  18.652  -5.934  1.00  1.41           O  
ATOM   7173  CB  GLU A 457      48.931  18.040  -5.776  1.00  1.41           C  
ATOM   7174  CG  GLU A 457      49.464  17.132  -6.911  1.00  1.41           C  
ATOM   7175  CD  GLU A 457      48.415  16.643  -7.901  1.00  1.41           C  
ATOM   7176  OE1 GLU A 457      47.258  16.959  -7.756  1.00  1.41           O  
ATOM   7177  OE2 GLU A 457      48.795  15.947  -8.815  1.00  1.41           O  
ATOM   7178  H   GLU A 457      48.538  19.483  -3.623  1.00  1.41           H  
ATOM   7179  HA  GLU A 457      50.482  17.542  -4.396  1.00  1.41           H  
ATOM   7180 1HB  GLU A 457      48.128  17.532  -5.248  1.00  1.41           H  
ATOM   7181 2HB  GLU A 457      48.509  18.928  -6.236  1.00  1.41           H  
ATOM   7182 1HG  GLU A 457      50.231  17.682  -7.458  1.00  1.41           H  
ATOM   7183 2HG  GLU A 457      49.941  16.265  -6.453  1.00  1.41           H  
ATOM   7184  N   GLU A 458      50.897  20.537  -5.720  1.00  1.39           N  
ATOM   7185  CA  GLU A 458      51.903  21.321  -6.424  1.00  1.39           C  
ATOM   7186  C   GLU A 458      53.211  21.265  -5.652  1.00  1.39           C  
ATOM   7187  O   GLU A 458      54.273  21.055  -6.245  1.00  1.39           O  
ATOM   7188  CB  GLU A 458      51.466  22.783  -6.617  1.00  1.39           C  
ATOM   7189  CG  GLU A 458      50.342  22.998  -7.631  1.00  1.39           C  
ATOM   7190  CD  GLU A 458      49.942  24.464  -7.782  1.00  1.39           C  
ATOM   7191  OE1 GLU A 458      50.452  25.286  -7.053  1.00  1.39           O  
ATOM   7192  OE2 GLU A 458      49.132  24.754  -8.635  1.00  1.39           O  
ATOM   7193  H   GLU A 458      50.026  20.963  -5.398  1.00  1.39           H  
ATOM   7194  HA  GLU A 458      52.061  20.878  -7.406  1.00  1.39           H  
ATOM   7195 1HB  GLU A 458      51.130  23.187  -5.665  1.00  1.39           H  
ATOM   7196 2HB  GLU A 458      52.324  23.375  -6.936  1.00  1.39           H  
ATOM   7197 1HG  GLU A 458      50.662  22.617  -8.599  1.00  1.39           H  
ATOM   7198 2HG  GLU A 458      49.474  22.421  -7.315  1.00  1.39           H  
ATOM   7199  N   VAL A 459      53.135  21.336  -4.324  1.00  1.35           N  
ATOM   7200  CA  VAL A 459      54.336  21.223  -3.507  1.00  1.35           C  
ATOM   7201  C   VAL A 459      54.991  19.858  -3.680  1.00  1.35           C  
ATOM   7202  O   VAL A 459      56.214  19.738  -3.753  1.00  1.35           O  
ATOM   7203  CB  VAL A 459      54.017  21.463  -2.031  1.00  1.35           C  
ATOM   7204  CG1 VAL A 459      55.223  21.112  -1.196  1.00  1.35           C  
ATOM   7205  CG2 VAL A 459      53.627  22.924  -1.849  1.00  1.35           C  
ATOM   7206  H   VAL A 459      52.228  21.518  -3.886  1.00  1.35           H  
ATOM   7207  HA  VAL A 459      55.037  21.993  -3.830  1.00  1.35           H  
ATOM   7208  HB  VAL A 459      53.199  20.826  -1.718  1.00  1.35           H  
ATOM   7209 1HG1 VAL A 459      55.001  21.286  -0.147  1.00  1.35           H  
ATOM   7210 2HG1 VAL A 459      55.471  20.062  -1.346  1.00  1.35           H  
ATOM   7211 3HG1 VAL A 459      56.046  21.712  -1.498  1.00  1.35           H  
ATOM   7212 1HG2 VAL A 459      53.396  23.113  -0.802  1.00  1.35           H  
ATOM   7213 2HG2 VAL A 459      54.438  23.564  -2.163  1.00  1.35           H  
ATOM   7214 3HG2 VAL A 459      52.750  23.137  -2.459  1.00  1.35           H  
ATOM   7215  N   ALA A 460      54.184  18.809  -3.691  1.00  1.27           N  
ATOM   7216  CA  ALA A 460      54.688  17.461  -3.897  1.00  1.27           C  
ATOM   7217  C   ALA A 460      55.348  17.254  -5.277  1.00  1.27           C  
ATOM   7218  O   ALA A 460      56.304  16.483  -5.384  1.00  1.27           O  
ATOM   7219  CB  ALA A 460      53.567  16.471  -3.730  1.00  1.27           C  
ATOM   7220  H   ALA A 460      53.182  18.953  -3.566  1.00  1.27           H  
ATOM   7221  HA  ALA A 460      55.441  17.272  -3.134  1.00  1.27           H  
ATOM   7222 1HB  ALA A 460      53.958  15.465  -3.837  1.00  1.27           H  
ATOM   7223 2HB  ALA A 460      53.122  16.590  -2.742  1.00  1.27           H  
ATOM   7224 3HB  ALA A 460      52.813  16.651  -4.488  1.00  1.27           H  
ATOM   7225  N   SER A 461      54.824  17.917  -6.328  1.00  1.17           N  
ATOM   7226  CA  SER A 461      55.322  17.727  -7.699  1.00  1.17           C  
ATOM   7227  C   SER A 461      56.192  18.866  -8.274  1.00  1.17           C  
ATOM   7228  O   SER A 461      57.289  18.606  -8.781  1.00  1.17           O  
ATOM   7229  CB  SER A 461      54.138  17.497  -8.621  1.00  1.17           C  
ATOM   7230  OG  SER A 461      54.550  17.357  -9.957  1.00  1.17           O  
ATOM   7231  H   SER A 461      54.017  18.519  -6.168  1.00  1.17           H  
ATOM   7232  HA  SER A 461      55.929  16.823  -7.700  1.00  1.17           H  
ATOM   7233 1HB  SER A 461      53.602  16.604  -8.304  1.00  1.17           H  
ATOM   7234 2HB  SER A 461      53.446  18.337  -8.532  1.00  1.17           H  
ATOM   7235  HG  SER A 461      54.960  18.194 -10.189  1.00  1.17           H  
ATOM   7236  N   ALA A 462      55.703  20.117  -8.254  1.00  1.06           N  
ATOM   7237  CA  ALA A 462      56.482  21.251  -8.770  1.00  1.06           C  
ATOM   7238  C   ALA A 462      57.546  21.605  -7.757  1.00  1.06           C  
ATOM   7239  O   ALA A 462      58.645  22.045  -8.102  1.00  1.06           O  
ATOM   7240  CB  ALA A 462      55.611  22.469  -9.028  1.00  1.06           C  
ATOM   7241  H   ALA A 462      54.810  20.304  -7.814  1.00  1.06           H  
ATOM   7242  HA  ALA A 462      56.966  20.948  -9.697  1.00  1.06           H  
ATOM   7243 1HB  ALA A 462      56.227  23.287  -9.406  1.00  1.06           H  
ATOM   7244 2HB  ALA A 462      54.845  22.223  -9.760  1.00  1.06           H  
ATOM   7245 3HB  ALA A 462      55.136  22.776  -8.093  1.00  1.06           H  
ATOM   7246  N   GLY A 463      57.197  21.387  -6.498  1.00  0.96           N  
ATOM   7247  CA  GLY A 463      58.071  21.678  -5.393  1.00  0.96           C  
ATOM   7248  C   GLY A 463      57.736  22.985  -4.714  1.00  0.96           C  
ATOM   7249  O   GLY A 463      56.832  23.724  -5.132  1.00  0.96           O  
ATOM   7250  H   GLY A 463      56.261  21.035  -6.304  1.00  0.96           H  
ATOM   7251 1HA  GLY A 463      58.046  20.867  -4.675  1.00  0.96           H  
ATOM   7252 2HA  GLY A 463      59.089  21.726  -5.760  1.00  0.96           H  
ATOM   7253  N   VAL A 464      58.487  23.235  -3.656  1.00  0.89           N  
ATOM   7254  CA  VAL A 464      58.409  24.423  -2.839  1.00  0.89           C  
ATOM   7255  C   VAL A 464      59.828  24.721  -2.436  1.00  0.89           C  
ATOM   7256  O   VAL A 464      60.575  23.796  -2.085  1.00  0.89           O  
ATOM   7257  CB  VAL A 464      57.599  24.204  -1.562  1.00  0.89           C  
ATOM   7258  CG1 VAL A 464      58.292  23.188  -0.723  1.00  0.89           C  
ATOM   7259  CG2 VAL A 464      57.424  25.488  -0.804  1.00  0.89           C  
ATOM   7260  H   VAL A 464      59.187  22.556  -3.420  1.00  0.89           H  
ATOM   7261  HA  VAL A 464      57.993  25.236  -3.417  1.00  0.89           H  
ATOM   7262  HB  VAL A 464      56.637  23.830  -1.833  1.00  0.89           H  
ATOM   7263 1HG1 VAL A 464      57.708  23.006   0.172  1.00  0.89           H  
ATOM   7264 2HG1 VAL A 464      58.390  22.282  -1.298  1.00  0.89           H  
ATOM   7265 3HG1 VAL A 464      59.279  23.560  -0.444  1.00  0.89           H  
ATOM   7266 1HG2 VAL A 464      56.828  25.303   0.085  1.00  0.89           H  
ATOM   7267 2HG2 VAL A 464      58.383  25.896  -0.506  1.00  0.89           H  
ATOM   7268 3HG2 VAL A 464      56.917  26.194  -1.444  1.00  0.89           H  
ATOM   7269  N   PHE A 465      60.169  25.992  -2.416  1.00  0.84           N  
ATOM   7270  CA  PHE A 465      61.478  26.440  -1.988  1.00  0.84           C  
ATOM   7271  C   PHE A 465      61.249  27.627  -1.056  1.00  0.84           C  
ATOM   7272  O   PHE A 465      60.518  28.553  -1.402  1.00  0.84           O  
ATOM   7273  CB  PHE A 465      62.277  26.843  -3.221  1.00  0.84           C  
ATOM   7274  CG  PHE A 465      63.736  27.126  -3.049  1.00  0.84           C  
ATOM   7275  CD1 PHE A 465      64.659  26.101  -3.155  1.00  0.84           C  
ATOM   7276  CD2 PHE A 465      64.193  28.375  -2.835  1.00  0.84           C  
ATOM   7277  CE1 PHE A 465      66.008  26.337  -3.044  1.00  0.84           C  
ATOM   7278  CE2 PHE A 465      65.542  28.618  -2.743  1.00  0.84           C  
ATOM   7279  CZ  PHE A 465      66.451  27.598  -2.841  1.00  0.84           C  
ATOM   7280  H   PHE A 465      59.490  26.668  -2.754  1.00  0.84           H  
ATOM   7281  HA  PHE A 465      61.990  25.644  -1.443  1.00  0.84           H  
ATOM   7282 1HB  PHE A 465      62.183  26.054  -3.967  1.00  0.84           H  
ATOM   7283 2HB  PHE A 465      61.823  27.727  -3.645  1.00  0.84           H  
ATOM   7284  HD1 PHE A 465      64.302  25.094  -3.342  1.00  0.84           H  
ATOM   7285  HD2 PHE A 465      63.476  29.189  -2.752  1.00  0.84           H  
ATOM   7286  HE1 PHE A 465      66.713  25.509  -3.128  1.00  0.84           H  
ATOM   7287  HE2 PHE A 465      65.892  29.628  -2.593  1.00  0.84           H  
ATOM   7288  HZ  PHE A 465      67.516  27.797  -2.755  1.00  0.84           H  
ATOM   7289  N   VAL A 466      61.832  27.572   0.124  1.00  0.82           N  
ATOM   7290  CA  VAL A 466      61.649  28.591   1.143  1.00  0.82           C  
ATOM   7291  C   VAL A 466      62.966  29.298   1.423  1.00  0.82           C  
ATOM   7292  O   VAL A 466      64.005  28.637   1.479  1.00  0.82           O  
ATOM   7293  CB  VAL A 466      61.102  27.951   2.428  1.00  0.82           C  
ATOM   7294  CG1 VAL A 466      60.910  29.021   3.503  1.00  0.82           C  
ATOM   7295  CG2 VAL A 466      59.800  27.219   2.101  1.00  0.82           C  
ATOM   7296  H   VAL A 466      62.401  26.760   0.343  1.00  0.82           H  
ATOM   7297  HA  VAL A 466      60.926  29.314   0.781  1.00  0.82           H  
ATOM   7298  HB  VAL A 466      61.826  27.234   2.811  1.00  0.82           H  
ATOM   7299 1HG1 VAL A 466      60.529  28.562   4.412  1.00  0.82           H  
ATOM   7300 2HG1 VAL A 466      61.858  29.505   3.721  1.00  0.82           H  
ATOM   7301 3HG1 VAL A 466      60.192  29.768   3.148  1.00  0.82           H  
ATOM   7302 1HG2 VAL A 466      59.409  26.750   3.000  1.00  0.82           H  
ATOM   7303 2HG2 VAL A 466      59.079  27.924   1.720  1.00  0.82           H  
ATOM   7304 3HG2 VAL A 466      59.994  26.453   1.349  1.00  0.82           H  
ATOM   7305  N   ALA A 467      62.941  30.636   1.552  1.00  0.83           N  
ATOM   7306  CA  ALA A 467      64.191  31.366   1.784  1.00  0.83           C  
ATOM   7307  C   ALA A 467      64.145  32.463   2.862  1.00  0.83           C  
ATOM   7308  O   ALA A 467      63.334  33.412   2.814  1.00  0.83           O  
ATOM   7309  CB  ALA A 467      64.596  32.030   0.485  1.00  0.83           C  
ATOM   7310  H   ALA A 467      62.046  31.119   1.486  1.00  0.83           H  
ATOM   7311  HA  ALA A 467      64.948  30.643   2.084  1.00  0.83           H  
ATOM   7312 1HB  ALA A 467      65.545  32.540   0.626  1.00  0.83           H  
ATOM   7313 2HB  ALA A 467      64.676  31.291  -0.296  1.00  0.83           H  
ATOM   7314 3HB  ALA A 467      63.845  32.745   0.211  1.00  0.83           H  
ATOM   7315  N   THR A 468      65.122  32.386   3.767  1.00  0.85           N  
ATOM   7316  CA  THR A 468      65.285  33.391   4.802  1.00  0.85           C  
ATOM   7317  C   THR A 468      66.604  34.104   4.544  1.00  0.85           C  
ATOM   7318  O   THR A 468      67.661  33.484   4.400  1.00  0.85           O  
ATOM   7319  CB  THR A 468      65.272  32.793   6.209  1.00  0.85           C  
ATOM   7320  OG1 THR A 468      64.035  32.101   6.434  1.00  0.85           O  
ATOM   7321  CG2 THR A 468      65.360  33.949   7.206  1.00  0.85           C  
ATOM   7322  H   THR A 468      65.758  31.585   3.749  1.00  0.85           H  
ATOM   7323  HA  THR A 468      64.482  34.125   4.735  1.00  0.85           H  
ATOM   7324  HB  THR A 468      66.112  32.106   6.341  1.00  0.85           H  
ATOM   7325  HG1 THR A 468      64.003  31.800   7.344  1.00  0.85           H  
ATOM   7326 1HG2 THR A 468      65.338  33.559   8.219  1.00  0.85           H  
ATOM   7327 2HG2 THR A 468      66.279  34.502   7.049  1.00  0.85           H  
ATOM   7328 3HG2 THR A 468      64.514  34.621   7.058  1.00  0.85           H  
ATOM   7329  N   ILE A 469      66.520  35.411   4.426  1.00  0.89           N  
ATOM   7330  CA  ILE A 469      67.651  36.258   4.079  1.00  0.89           C  
ATOM   7331  C   ILE A 469      67.862  37.290   5.182  1.00  0.89           C  
ATOM   7332  O   ILE A 469      66.950  38.057   5.455  1.00  0.89           O  
ATOM   7333  CB  ILE A 469      67.330  37.008   2.776  1.00  0.89           C  
ATOM   7334  CG1 ILE A 469      66.887  36.019   1.672  1.00  0.89           C  
ATOM   7335  CG2 ILE A 469      68.527  37.727   2.352  1.00  0.89           C  
ATOM   7336  CD1 ILE A 469      65.366  35.782   1.627  1.00  0.89           C  
ATOM   7337  H   ILE A 469      65.620  35.826   4.589  1.00  0.89           H  
ATOM   7338  HA  ILE A 469      68.550  35.654   3.973  1.00  0.89           H  
ATOM   7339  HB  ILE A 469      66.552  37.732   2.926  1.00  0.89           H  
ATOM   7340 1HG1 ILE A 469      67.160  36.421   0.708  1.00  0.89           H  
ATOM   7341 2HG1 ILE A 469      67.389  35.061   1.822  1.00  0.89           H  
ATOM   7342 1HG2 ILE A 469      68.318  38.269   1.434  1.00  0.89           H  
ATOM   7343 2HG2 ILE A 469      68.814  38.412   3.123  1.00  0.89           H  
ATOM   7344 3HG2 ILE A 469      69.329  37.009   2.189  1.00  0.89           H  
ATOM   7345 1HD1 ILE A 469      65.123  35.085   0.833  1.00  0.89           H  
ATOM   7346 2HD1 ILE A 469      65.029  35.372   2.557  1.00  0.89           H  
ATOM   7347 3HD1 ILE A 469      64.857  36.727   1.443  1.00  0.89           H  
ATOM   7348  N   PHE A 470      69.038  37.348   5.795  1.00  0.95           N  
ATOM   7349  CA  PHE A 470      69.243  38.299   6.892  1.00  0.95           C  
ATOM   7350  C   PHE A 470      70.129  39.460   6.496  1.00  0.95           C  
ATOM   7351  O   PHE A 470      71.347  39.299   6.480  1.00  0.95           O  
ATOM   7352  CB  PHE A 470      69.926  37.594   8.051  1.00  0.95           C  
ATOM   7353  CG  PHE A 470      69.166  36.474   8.632  1.00  0.95           C  
ATOM   7354  CD1 PHE A 470      69.282  35.213   8.073  1.00  0.95           C  
ATOM   7355  CD2 PHE A 470      68.356  36.649   9.730  1.00  0.95           C  
ATOM   7356  CE1 PHE A 470      68.602  34.149   8.603  1.00  0.95           C  
ATOM   7357  CE2 PHE A 470      67.664  35.591  10.268  1.00  0.95           C  
ATOM   7358  CZ  PHE A 470      67.786  34.336   9.707  1.00  0.95           C  
ATOM   7359  H   PHE A 470      69.781  36.716   5.532  1.00  0.95           H  
ATOM   7360  HA  PHE A 470      68.284  38.702   7.199  1.00  0.95           H  
ATOM   7361 1HB  PHE A 470      70.876  37.203   7.703  1.00  0.95           H  
ATOM   7362 2HB  PHE A 470      70.138  38.311   8.846  1.00  0.95           H  
ATOM   7363  HD1 PHE A 470      69.936  35.068   7.206  1.00  0.95           H  
ATOM   7364  HD2 PHE A 470      68.273  37.636  10.175  1.00  0.95           H  
ATOM   7365  HE1 PHE A 470      68.710  33.160   8.154  1.00  0.95           H  
ATOM   7366  HE2 PHE A 470      67.026  35.744  11.139  1.00  0.95           H  
ATOM   7367  HZ  PHE A 470      67.244  33.494  10.133  1.00  0.95           H  
ATOM   7368  N   VAL A 471      69.533  40.633   6.259  1.00  1.01           N  
ATOM   7369  CA  VAL A 471      70.265  41.828   5.802  1.00  1.01           C  
ATOM   7370  C   VAL A 471      70.305  42.973   6.812  1.00  1.01           C  
ATOM   7371  O   VAL A 471      69.286  43.334   7.406  1.00  1.01           O  
ATOM   7372  CB  VAL A 471      69.655  42.351   4.477  1.00  1.01           C  
ATOM   7373  CG1 VAL A 471      70.304  43.682   4.040  1.00  1.01           C  
ATOM   7374  CG2 VAL A 471      69.897  41.322   3.389  1.00  1.01           C  
ATOM   7375  H   VAL A 471      68.512  40.688   6.343  1.00  1.01           H  
ATOM   7376  HA  VAL A 471      71.291  41.534   5.601  1.00  1.01           H  
ATOM   7377  HB  VAL A 471      68.584  42.517   4.616  1.00  1.01           H  
ATOM   7378 1HG1 VAL A 471      69.848  44.011   3.118  1.00  1.01           H  
ATOM   7379 2HG1 VAL A 471      70.143  44.441   4.800  1.00  1.01           H  
ATOM   7380 3HG1 VAL A 471      71.360  43.546   3.890  1.00  1.01           H  
ATOM   7381 1HG2 VAL A 471      69.466  41.671   2.456  1.00  1.01           H  
ATOM   7382 2HG2 VAL A 471      70.967  41.173   3.258  1.00  1.01           H  
ATOM   7383 3HG2 VAL A 471      69.436  40.402   3.682  1.00  1.01           H  
ATOM   7384  N   ASN A 472      71.494  43.537   7.000  1.00  1.07           N  
ATOM   7385  CA  ASN A 472      71.673  44.685   7.877  1.00  1.07           C  
ATOM   7386  C   ASN A 472      71.360  45.936   7.085  1.00  1.07           C  
ATOM   7387  O   ASN A 472      72.014  46.221   6.071  1.00  1.07           O  
ATOM   7388  CB  ASN A 472      73.069  44.729   8.447  1.00  1.07           C  
ATOM   7389  CG  ASN A 472      73.263  45.855   9.413  1.00  1.07           C  
ATOM   7390  OD1 ASN A 472      73.478  47.013   9.017  1.00  1.07           O  
ATOM   7391  ND2 ASN A 472      73.184  45.552  10.686  1.00  1.07           N  
ATOM   7392  H   ASN A 472      72.289  43.180   6.476  1.00  1.07           H  
ATOM   7393  HA  ASN A 472      70.959  44.625   8.703  1.00  1.07           H  
ATOM   7394 1HB  ASN A 472      73.256  43.821   8.965  1.00  1.07           H  
ATOM   7395 2HB  ASN A 472      73.796  44.802   7.638  1.00  1.07           H  
ATOM   7396 1HD2 ASN A 472      73.284  46.265  11.378  1.00  1.07           H  
ATOM   7397 2HD2 ASN A 472      72.990  44.612  10.969  1.00  1.07           H  
ATOM   7398  N   LYS A 473      70.328  46.655   7.506  1.00  1.11           N  
ATOM   7399  CA  LYS A 473      69.840  47.810   6.770  1.00  1.11           C  
ATOM   7400  C   LYS A 473      70.887  48.904   6.659  1.00  1.11           C  
ATOM   7401  O   LYS A 473      71.152  49.406   5.570  1.00  1.11           O  
ATOM   7402  CB  LYS A 473      68.569  48.341   7.443  1.00  1.11           C  
ATOM   7403  CG  LYS A 473      67.920  49.517   6.757  1.00  1.11           C  
ATOM   7404  CD  LYS A 473      66.616  49.907   7.442  1.00  1.11           C  
ATOM   7405  CE  LYS A 473      65.953  51.084   6.746  1.00  1.11           C  
ATOM   7406  NZ  LYS A 473      64.670  51.469   7.402  1.00  1.11           N  
ATOM   7407  H   LYS A 473      69.862  46.399   8.380  1.00  1.11           H  
ATOM   7408  HA  LYS A 473      69.585  47.489   5.758  1.00  1.11           H  
ATOM   7409 1HB  LYS A 473      67.833  47.538   7.496  1.00  1.11           H  
ATOM   7410 2HB  LYS A 473      68.799  48.633   8.471  1.00  1.11           H  
ATOM   7411 1HG  LYS A 473      68.604  50.368   6.761  1.00  1.11           H  
ATOM   7412 2HG  LYS A 473      67.711  49.251   5.735  1.00  1.11           H  
ATOM   7413 1HD  LYS A 473      65.932  49.056   7.430  1.00  1.11           H  
ATOM   7414 2HD  LYS A 473      66.820  50.174   8.479  1.00  1.11           H  
ATOM   7415 1HE  LYS A 473      66.631  51.936   6.759  1.00  1.11           H  
ATOM   7416 2HE  LYS A 473      65.749  50.811   5.717  1.00  1.11           H  
ATOM   7417 1HZ  LYS A 473      64.259  52.247   6.906  1.00  1.11           H  
ATOM   7418 2HZ  LYS A 473      64.033  50.683   7.378  1.00  1.11           H  
ATOM   7419 3HZ  LYS A 473      64.844  51.733   8.358  1.00  1.11           H  
ATOM   7420  N   ASN A 474      71.521  49.238   7.781  1.00  1.14           N  
ATOM   7421  CA  ASN A 474      72.508  50.311   7.804  1.00  1.14           C  
ATOM   7422  C   ASN A 474      73.733  50.017   6.939  1.00  1.14           C  
ATOM   7423  O   ASN A 474      74.282  50.922   6.308  1.00  1.14           O  
ATOM   7424  CB  ASN A 474      72.932  50.586   9.230  1.00  1.14           C  
ATOM   7425  CG  ASN A 474      71.860  51.284  10.024  1.00  1.14           C  
ATOM   7426  OD1 ASN A 474      70.951  51.913   9.466  1.00  1.14           O  
ATOM   7427  ND2 ASN A 474      71.946  51.182  11.325  1.00  1.14           N  
ATOM   7428  H   ASN A 474      71.288  48.753   8.637  1.00  1.14           H  
ATOM   7429  HA  ASN A 474      72.040  51.209   7.400  1.00  1.14           H  
ATOM   7430 1HB  ASN A 474      73.179  49.643   9.722  1.00  1.14           H  
ATOM   7431 2HB  ASN A 474      73.831  51.199   9.229  1.00  1.14           H  
ATOM   7432 1HD2 ASN A 474      71.263  51.623  11.909  1.00  1.14           H  
ATOM   7433 2HD2 ASN A 474      72.695  50.663  11.737  1.00  1.14           H  
ATOM   7434  N   LYS A 475      74.155  48.752   6.893  1.00  1.14           N  
ATOM   7435  CA  LYS A 475      75.309  48.381   6.087  1.00  1.14           C  
ATOM   7436  C   LYS A 475      74.919  47.967   4.677  1.00  1.14           C  
ATOM   7437  O   LYS A 475      75.789  47.829   3.816  1.00  1.14           O  
ATOM   7438  CB  LYS A 475      76.100  47.256   6.743  1.00  1.14           C  
ATOM   7439  CG  LYS A 475      76.748  47.633   8.068  1.00  1.14           C  
ATOM   7440  CD  LYS A 475      77.505  46.457   8.671  1.00  1.14           C  
ATOM   7441  CE  LYS A 475      78.163  46.842   9.991  1.00  1.14           C  
ATOM   7442  NZ  LYS A 475      78.898  45.698  10.605  1.00  1.14           N  
ATOM   7443  H   LYS A 475      73.692  48.041   7.454  1.00  1.14           H  
ATOM   7444  HA  LYS A 475      75.960  49.250   6.004  1.00  1.14           H  
ATOM   7445 1HB  LYS A 475      75.435  46.415   6.923  1.00  1.14           H  
ATOM   7446 2HB  LYS A 475      76.879  46.915   6.063  1.00  1.14           H  
ATOM   7447 1HG  LYS A 475      77.440  48.461   7.911  1.00  1.14           H  
ATOM   7448 2HG  LYS A 475      75.977  47.957   8.766  1.00  1.14           H  
ATOM   7449 1HD  LYS A 475      76.807  45.635   8.848  1.00  1.14           H  
ATOM   7450 2HD  LYS A 475      78.271  46.119   7.975  1.00  1.14           H  
ATOM   7451 1HE  LYS A 475      78.862  47.657   9.816  1.00  1.14           H  
ATOM   7452 2HE  LYS A 475      77.393  47.179  10.686  1.00  1.14           H  
ATOM   7453 1HZ  LYS A 475      79.317  45.995  11.475  1.00  1.14           H  
ATOM   7454 2HZ  LYS A 475      78.257  44.939  10.784  1.00  1.14           H  
ATOM   7455 3HZ  LYS A 475      79.622  45.384   9.974  1.00  1.14           H  
ATOM   7456  N   GLN A 476      73.615  47.776   4.429  1.00  1.12           N  
ATOM   7457  CA  GLN A 476      73.125  47.341   3.128  1.00  1.12           C  
ATOM   7458  C   GLN A 476      73.819  46.058   2.713  1.00  1.12           C  
ATOM   7459  O   GLN A 476      74.348  45.949   1.606  1.00  1.12           O  
ATOM   7460  CB  GLN A 476      73.366  48.425   2.073  1.00  1.12           C  
ATOM   7461  CG  GLN A 476      72.656  49.726   2.328  1.00  1.12           C  
ATOM   7462  CD  GLN A 476      72.968  50.707   1.250  1.00  1.12           C  
ATOM   7463  OE1 GLN A 476      73.032  50.328   0.078  1.00  1.12           O  
ATOM   7464  NE2 GLN A 476      73.164  51.972   1.608  1.00  1.12           N  
ATOM   7465  H   GLN A 476      72.934  47.880   5.178  1.00  1.12           H  
ATOM   7466  HA  GLN A 476      72.054  47.146   3.211  1.00  1.12           H  
ATOM   7467 1HB  GLN A 476      74.425  48.641   1.990  1.00  1.12           H  
ATOM   7468 2HB  GLN A 476      73.046  48.069   1.107  1.00  1.12           H  
ATOM   7469 1HG  GLN A 476      71.578  49.551   2.347  1.00  1.12           H  
ATOM   7470 2HG  GLN A 476      72.984  50.136   3.290  1.00  1.12           H  
ATOM   7471 1HE2 GLN A 476      73.380  52.664   0.917  1.00  1.12           H  
ATOM   7472 2HE2 GLN A 476      73.098  52.231   2.575  1.00  1.12           H  
ATOM   7473  N   ALA A 477      73.843  45.084   3.618  1.00  1.10           N  
ATOM   7474  CA  ALA A 477      74.548  43.842   3.314  1.00  1.10           C  
ATOM   7475  C   ALA A 477      74.040  42.640   4.084  1.00  1.10           C  
ATOM   7476  O   ALA A 477      73.470  42.762   5.168  1.00  1.10           O  
ATOM   7477  CB  ALA A 477      76.025  44.021   3.619  1.00  1.10           C  
ATOM   7478  H   ALA A 477      73.371  45.248   4.509  1.00  1.10           H  
ATOM   7479  HA  ALA A 477      74.419  43.636   2.251  1.00  1.10           H  
ATOM   7480 1HB  ALA A 477      76.564  43.111   3.360  1.00  1.10           H  
ATOM   7481 2HB  ALA A 477      76.420  44.858   3.040  1.00  1.10           H  
ATOM   7482 3HB  ALA A 477      76.148  44.226   4.683  1.00  1.10           H  
ATOM   7483  N   LEU A 478      74.288  41.453   3.536  1.00  1.07           N  
ATOM   7484  CA  LEU A 478      73.916  40.238   4.243  1.00  1.07           C  
ATOM   7485  C   LEU A 478      74.663  40.239   5.581  1.00  1.07           C  
ATOM   7486  O   LEU A 478      75.880  40.427   5.619  1.00  1.07           O  
ATOM   7487  CB  LEU A 478      74.281  38.998   3.398  1.00  1.07           C  
ATOM   7488  CG  LEU A 478      73.790  37.624   3.920  1.00  1.07           C  
ATOM   7489  CD1 LEU A 478      72.261  37.534   3.829  1.00  1.07           C  
ATOM   7490  CD2 LEU A 478      74.426  36.509   3.103  1.00  1.07           C  
ATOM   7491  H   LEU A 478      74.742  41.392   2.637  1.00  1.07           H  
ATOM   7492  HA  LEU A 478      72.847  40.234   4.437  1.00  1.07           H  
ATOM   7493 1HB  LEU A 478      73.875  39.131   2.399  1.00  1.07           H  
ATOM   7494 2HB  LEU A 478      75.368  38.943   3.316  1.00  1.07           H  
ATOM   7495  HG  LEU A 478      74.073  37.525   4.970  1.00  1.07           H  
ATOM   7496 1HD1 LEU A 478      71.931  36.574   4.223  1.00  1.07           H  
ATOM   7497 2HD1 LEU A 478      71.821  38.323   4.394  1.00  1.07           H  
ATOM   7498 3HD1 LEU A 478      71.958  37.617   2.814  1.00  1.07           H  
ATOM   7499 1HD2 LEU A 478      74.088  35.552   3.477  1.00  1.07           H  
ATOM   7500 2HD2 LEU A 478      74.135  36.613   2.058  1.00  1.07           H  
ATOM   7501 3HD2 LEU A 478      75.515  36.567   3.183  1.00  1.07           H  
ATOM   7502  N   LEU A 479      73.910  40.062   6.657  1.00  1.04           N  
ATOM   7503  CA  LEU A 479      74.381  40.043   8.038  1.00  1.04           C  
ATOM   7504  C   LEU A 479      74.686  38.622   8.482  1.00  1.04           C  
ATOM   7505  O   LEU A 479      75.730  38.350   9.077  1.00  1.04           O  
ATOM   7506  CB  LEU A 479      73.309  40.667   8.940  1.00  1.04           C  
ATOM   7507  CG  LEU A 479      73.601  40.790  10.435  1.00  1.04           C  
ATOM   7508  CD1 LEU A 479      74.822  41.678  10.656  1.00  1.04           C  
ATOM   7509  CD2 LEU A 479      72.353  41.392  11.120  1.00  1.04           C  
ATOM   7510  H   LEU A 479      72.927  39.929   6.503  1.00  1.04           H  
ATOM   7511  HA  LEU A 479      75.292  40.634   8.103  1.00  1.04           H  
ATOM   7512 1HB  LEU A 479      73.083  41.641   8.557  1.00  1.04           H  
ATOM   7513 2HB  LEU A 479      72.407  40.063   8.844  1.00  1.04           H  
ATOM   7514  HG  LEU A 479      73.816  39.809  10.851  1.00  1.04           H  
ATOM   7515 1HD1 LEU A 479      75.020  41.757  11.726  1.00  1.04           H  
ATOM   7516 2HD1 LEU A 479      75.684  41.232  10.160  1.00  1.04           H  
ATOM   7517 3HD1 LEU A 479      74.651  42.663  10.254  1.00  1.04           H  
ATOM   7518 1HD2 LEU A 479      72.534  41.485  12.192  1.00  1.04           H  
ATOM   7519 2HD2 LEU A 479      72.137  42.378  10.703  1.00  1.04           H  
ATOM   7520 3HD2 LEU A 479      71.498  40.737  10.953  1.00  1.04           H  
ATOM   7521  N   GLU A 480      73.751  37.717   8.207  1.00  1.01           N  
ATOM   7522  CA  GLU A 480      73.921  36.320   8.600  1.00  1.01           C  
ATOM   7523  C   GLU A 480      73.661  35.473   7.373  1.00  1.01           C  
ATOM   7524  O   GLU A 480      72.872  35.863   6.515  1.00  1.01           O  
ATOM   7525  CB  GLU A 480      72.976  35.905   9.739  1.00  1.01           C  
ATOM   7526  CG  GLU A 480      73.105  36.725  11.017  1.00  1.01           C  
ATOM   7527  CD  GLU A 480      72.228  36.224  12.148  1.00  1.01           C  
ATOM   7528  OE1 GLU A 480      71.587  35.217  11.978  1.00  1.01           O  
ATOM   7529  OE2 GLU A 480      72.204  36.856  13.179  1.00  1.01           O  
ATOM   7530  H   GLU A 480      72.919  38.021   7.700  1.00  1.01           H  
ATOM   7531  HA  GLU A 480      74.950  36.154   8.918  1.00  1.01           H  
ATOM   7532 1HB  GLU A 480      71.954  35.962   9.406  1.00  1.01           H  
ATOM   7533 2HB  GLU A 480      73.167  34.864   9.999  1.00  1.01           H  
ATOM   7534 1HG  GLU A 480      74.146  36.735  11.339  1.00  1.01           H  
ATOM   7535 2HG  GLU A 480      72.814  37.742  10.786  1.00  1.01           H  
ATOM   7536  N   SER A 481      74.292  34.309   7.286  1.00  0.98           N  
ATOM   7537  CA  SER A 481      74.083  33.484   6.105  1.00  0.98           C  
ATOM   7538  C   SER A 481      72.627  33.242   5.857  1.00  0.98           C  
ATOM   7539  O   SER A 481      71.866  32.934   6.777  1.00  0.98           O  
ATOM   7540  CB  SER A 481      74.737  32.129   6.235  1.00  0.98           C  
ATOM   7541  OG  SER A 481      74.432  31.313   5.108  1.00  0.98           O  
ATOM   7542  H   SER A 481      74.920  34.011   8.019  1.00  0.98           H  
ATOM   7543  HA  SER A 481      74.501  34.001   5.242  1.00  0.98           H  
ATOM   7544 1HB  SER A 481      75.814  32.247   6.324  1.00  0.98           H  
ATOM   7545 2HB  SER A 481      74.383  31.643   7.142  1.00  0.98           H  
ATOM   7546  HG  SER A 481      73.426  31.274   5.013  1.00  0.98           H  
ATOM   7547  N   SER A 482      72.245  33.355   4.602  1.00  0.95           N  
ATOM   7548  CA  SER A 482      70.879  33.089   4.247  1.00  0.95           C  
ATOM   7549  C   SER A 482      70.713  31.593   4.396  1.00  0.95           C  
ATOM   7550  O   SER A 482      71.729  30.873   4.452  1.00  0.95           O  
ATOM   7551  CB  SER A 482      70.612  33.521   2.826  1.00  0.95           C  
ATOM   7552  OG  SER A 482      71.294  32.702   1.941  1.00  0.95           O  
ATOM   7553  H   SER A 482      72.915  33.621   3.897  1.00  0.95           H  
ATOM   7554  HA  SER A 482      70.205  33.601   4.936  1.00  0.95           H  
ATOM   7555 1HB  SER A 482      69.540  33.475   2.618  1.00  0.95           H  
ATOM   7556 2HB  SER A 482      70.928  34.555   2.692  1.00  0.95           H  
ATOM   7557  HG  SER A 482      70.865  31.845   2.038  1.00  0.95           H  
ATOM   7558  N   GLN A 483      69.463  31.139   4.464  1.00  0.93           N  
ATOM   7559  CA  GLN A 483      69.164  29.717   4.593  1.00  0.93           C  
ATOM   7560  C   GLN A 483      67.932  29.328   3.806  1.00  0.93           C  
ATOM   7561  O   GLN A 483      66.926  30.045   3.775  1.00  0.93           O  
ATOM   7562  CB  GLN A 483      69.006  29.301   6.056  1.00  0.93           C  
ATOM   7563  CG  GLN A 483      68.741  27.784   6.259  1.00  0.93           C  
ATOM   7564  CD  GLN A 483      69.960  26.905   5.866  1.00  0.93           C  
ATOM   7565  OE1 GLN A 483      71.074  27.124   6.364  1.00  0.93           O  
ATOM   7566  NE2 GLN A 483      69.752  25.915   4.976  1.00  0.93           N  
ATOM   7567  H   GLN A 483      68.704  31.822   4.430  1.00  0.93           H  
ATOM   7568  HA  GLN A 483      70.001  29.155   4.179  1.00  0.93           H  
ATOM   7569 1HB  GLN A 483      69.911  29.564   6.606  1.00  0.93           H  
ATOM   7570 2HB  GLN A 483      68.178  29.855   6.502  1.00  0.93           H  
ATOM   7571 1HG  GLN A 483      68.546  27.617   7.317  1.00  0.93           H  
ATOM   7572 2HG  GLN A 483      67.876  27.467   5.681  1.00  0.93           H  
ATOM   7573 1HE2 GLN A 483      70.510  25.323   4.704  1.00  0.93           H  
ATOM   7574 2HE2 GLN A 483      68.822  25.748   4.568  1.00  0.93           H  
ATOM   7575  N   PHE A 484      68.033  28.192   3.140  1.00  0.93           N  
ATOM   7576  CA  PHE A 484      66.954  27.713   2.314  1.00  0.93           C  
ATOM   7577  C   PHE A 484      66.491  26.317   2.710  1.00  0.93           C  
ATOM   7578  O   PHE A 484      67.222  25.558   3.363  1.00  0.93           O  
ATOM   7579  CB  PHE A 484      67.418  27.688   0.883  1.00  0.93           C  
ATOM   7580  CG  PHE A 484      67.911  28.996   0.417  1.00  0.93           C  
ATOM   7581  CD1 PHE A 484      69.212  29.360   0.597  1.00  0.93           C  
ATOM   7582  CD2 PHE A 484      67.104  29.853  -0.193  1.00  0.93           C  
ATOM   7583  CE1 PHE A 484      69.660  30.554   0.153  1.00  0.93           C  
ATOM   7584  CE2 PHE A 484      67.567  31.065  -0.653  1.00  0.93           C  
ATOM   7585  CZ  PHE A 484      68.846  31.394  -0.470  1.00  0.93           C  
ATOM   7586  H   PHE A 484      68.882  27.651   3.203  1.00  0.93           H  
ATOM   7587  HA  PHE A 484      66.122  28.396   2.419  1.00  0.93           H  
ATOM   7588 1HB  PHE A 484      68.182  26.964   0.771  1.00  0.93           H  
ATOM   7589 2HB  PHE A 484      66.582  27.389   0.242  1.00  0.93           H  
ATOM   7590  HD1 PHE A 484      69.887  28.691   1.105  1.00  0.93           H  
ATOM   7591  HD2 PHE A 484      66.067  29.562  -0.319  1.00  0.93           H  
ATOM   7592  HE1 PHE A 484      70.668  30.834   0.291  1.00  0.93           H  
ATOM   7593  HE2 PHE A 484      66.907  31.750  -1.163  1.00  0.93           H  
ATOM   7594  HZ  PHE A 484      69.228  32.321  -0.825  1.00  0.93           H  
ATOM   7595  N   SER A 485      65.263  25.993   2.309  1.00  0.95           N  
ATOM   7596  CA  SER A 485      64.684  24.665   2.533  1.00  0.95           C  
ATOM   7597  C   SER A 485      63.703  24.291   1.423  1.00  0.95           C  
ATOM   7598  O   SER A 485      62.987  25.145   0.899  1.00  0.95           O  
ATOM   7599  CB  SER A 485      63.979  24.614   3.872  1.00  0.95           C  
ATOM   7600  OG  SER A 485      63.397  23.356   4.078  1.00  0.95           O  
ATOM   7601  H   SER A 485      64.721  26.716   1.833  1.00  0.95           H  
ATOM   7602  HA  SER A 485      65.493  23.931   2.533  1.00  0.95           H  
ATOM   7603 1HB  SER A 485      64.692  24.827   4.670  1.00  0.95           H  
ATOM   7604 2HB  SER A 485      63.208  25.382   3.904  1.00  0.95           H  
ATOM   7605  HG  SER A 485      62.845  23.191   3.305  1.00  0.95           H  
ATOM   7606  N   SER A 486      63.673  23.008   1.061  1.00  0.99           N  
ATOM   7607  CA  SER A 486      62.796  22.552  -0.017  1.00  0.99           C  
ATOM   7608  C   SER A 486      62.132  21.217   0.289  1.00  0.99           C  
ATOM   7609  O   SER A 486      62.670  20.436   1.074  1.00  0.99           O  
ATOM   7610  CB  SER A 486      63.637  22.414  -1.251  1.00  0.99           C  
ATOM   7611  OG  SER A 486      64.277  23.607  -1.506  1.00  0.99           O  
ATOM   7612  H   SER A 486      64.279  22.345   1.526  1.00  0.99           H  
ATOM   7613  HA  SER A 486      62.019  23.298  -0.171  1.00  0.99           H  
ATOM   7614 1HB  SER A 486      64.368  21.627  -1.107  1.00  0.99           H  
ATOM   7615 2HB  SER A 486      63.015  22.138  -2.104  1.00  0.99           H  
ATOM   7616  HG  SER A 486      65.080  23.379  -2.002  1.00  0.99           H  
ATOM   7617  N   LEU A 487      60.977  20.944  -0.340  1.00  1.06           N  
ATOM   7618  CA  LEU A 487      60.349  19.624  -0.118  1.00  1.06           C  
ATOM   7619  C   LEU A 487      60.278  18.672  -1.335  1.00  1.06           C  
ATOM   7620  O   LEU A 487      61.076  17.744  -1.438  1.00  1.06           O  
ATOM   7621  CB  LEU A 487      58.932  19.799   0.445  1.00  1.06           C  
ATOM   7622  CG  LEU A 487      58.840  20.504   1.807  1.00  1.06           C  
ATOM   7623  CD1 LEU A 487      57.379  20.671   2.186  1.00  1.06           C  
ATOM   7624  CD2 LEU A 487      59.583  19.693   2.848  1.00  1.06           C  
ATOM   7625  H   LEU A 487      60.586  21.659  -0.958  1.00  1.06           H  
ATOM   7626  HA  LEU A 487      60.930  19.110   0.645  1.00  1.06           H  
ATOM   7627 1HB  LEU A 487      58.322  20.331  -0.255  1.00  1.06           H  
ATOM   7628 2HB  LEU A 487      58.499  18.806   0.569  1.00  1.06           H  
ATOM   7629  HG  LEU A 487      59.288  21.495   1.736  1.00  1.06           H  
ATOM   7630 1HD1 LEU A 487      57.310  21.180   3.147  1.00  1.06           H  
ATOM   7631 2HD1 LEU A 487      56.867  21.255   1.434  1.00  1.06           H  
ATOM   7632 3HD1 LEU A 487      56.910  19.691   2.260  1.00  1.06           H  
ATOM   7633 1HD2 LEU A 487      59.521  20.196   3.814  1.00  1.06           H  
ATOM   7634 2HD2 LEU A 487      59.134  18.703   2.927  1.00  1.06           H  
ATOM   7635 3HD2 LEU A 487      60.630  19.594   2.560  1.00  1.06           H  
ATOM   7636  N   GLY A 488      59.345  18.904  -2.269  1.00  1.16           N  
ATOM   7637  CA  GLY A 488      59.161  17.991  -3.416  1.00  1.16           C  
ATOM   7638  C   GLY A 488      59.921  18.367  -4.690  1.00  1.16           C  
ATOM   7639  O   GLY A 488      59.788  17.715  -5.724  1.00  1.16           O  
ATOM   7640  H   GLY A 488      58.711  19.683  -2.172  1.00  1.16           H  
ATOM   7641 1HA  GLY A 488      59.454  16.986  -3.115  1.00  1.16           H  
ATOM   7642 2HA  GLY A 488      58.097  17.935  -3.649  1.00  1.16           H  
ATOM   7643  N   LEU A 489      60.715  19.419  -4.627  1.00  1.31           N  
ATOM   7644  CA  LEU A 489      61.410  19.901  -5.814  1.00  1.31           C  
ATOM   7645  C   LEU A 489      62.404  18.879  -6.360  1.00  1.31           C  
ATOM   7646  O   LEU A 489      62.381  18.516  -7.547  1.00  1.31           O  
ATOM   7647  CB  LEU A 489      62.140  21.201  -5.449  1.00  1.31           C  
ATOM   7648  CG  LEU A 489      62.964  21.853  -6.527  1.00  1.31           C  
ATOM   7649  CD1 LEU A 489      62.059  22.214  -7.672  1.00  1.31           C  
ATOM   7650  CD2 LEU A 489      63.629  23.092  -5.944  1.00  1.31           C  
ATOM   7651  H   LEU A 489      60.818  19.892  -3.745  1.00  1.31           H  
ATOM   7652  HA  LEU A 489      60.670  20.109  -6.588  1.00  1.31           H  
ATOM   7653 1HB  LEU A 489      61.407  21.934  -5.114  1.00  1.31           H  
ATOM   7654 2HB  LEU A 489      62.814  20.995  -4.617  1.00  1.31           H  
ATOM   7655  HG  LEU A 489      63.725  21.159  -6.894  1.00  1.31           H  
ATOM   7656 1HD1 LEU A 489      62.621  22.693  -8.465  1.00  1.31           H  
ATOM   7657 2HD1 LEU A 489      61.595  21.315  -8.044  1.00  1.31           H  
ATOM   7658 3HD1 LEU A 489      61.301  22.880  -7.327  1.00  1.31           H  
ATOM   7659 1HD2 LEU A 489      64.205  23.574  -6.707  1.00  1.31           H  
ATOM   7660 2HD2 LEU A 489      62.864  23.781  -5.579  1.00  1.31           H  
ATOM   7661 3HD2 LEU A 489      64.286  22.805  -5.113  1.00  1.31           H  
ATOM   7662  N   VAL A 490      63.275  18.412  -5.480  1.00  1.48           N  
ATOM   7663  CA  VAL A 490      64.303  17.452  -5.826  1.00  1.48           C  
ATOM   7664  C   VAL A 490      64.741  16.722  -4.551  1.00  1.48           C  
ATOM   7665  O   VAL A 490      64.622  17.268  -3.454  1.00  1.48           O  
ATOM   7666  CB  VAL A 490      65.478  18.175  -6.502  1.00  1.48           C  
ATOM   7667  CG1 VAL A 490      66.147  19.040  -5.504  1.00  1.48           C  
ATOM   7668  CG2 VAL A 490      66.448  17.181  -7.107  1.00  1.48           C  
ATOM   7669  H   VAL A 490      63.221  18.737  -4.527  1.00  1.48           H  
ATOM   7670  HA  VAL A 490      63.888  16.724  -6.525  1.00  1.48           H  
ATOM   7671  HB  VAL A 490      65.090  18.819  -7.288  1.00  1.48           H  
ATOM   7672 1HG1 VAL A 490      66.969  19.577  -5.945  1.00  1.48           H  
ATOM   7673 2HG1 VAL A 490      65.433  19.752  -5.093  1.00  1.48           H  
ATOM   7674 3HG1 VAL A 490      66.522  18.400  -4.722  1.00  1.48           H  
ATOM   7675 1HG2 VAL A 490      67.262  17.712  -7.582  1.00  1.48           H  
ATOM   7676 2HG2 VAL A 490      66.854  16.544  -6.344  1.00  1.48           H  
ATOM   7677 3HG2 VAL A 490      65.931  16.573  -7.847  1.00  1.48           H  
ATOM   7678  N   GLY A 491      65.245  15.499  -4.675  1.00  1.64           N  
ATOM   7679  CA  GLY A 491      65.762  14.797  -3.505  1.00  1.64           C  
ATOM   7680  C   GLY A 491      66.953  15.549  -2.894  1.00  1.64           C  
ATOM   7681  O   GLY A 491      67.752  16.163  -3.615  1.00  1.64           O  
ATOM   7682  H   GLY A 491      65.299  15.069  -5.588  1.00  1.64           H  
ATOM   7683 1HA  GLY A 491      64.969  14.695  -2.763  1.00  1.64           H  
ATOM   7684 2HA  GLY A 491      66.069  13.791  -3.791  1.00  1.64           H  
ATOM   7685  N   PHE A 492      67.109  15.404  -1.574  1.00  1.76           N  
ATOM   7686  CA  PHE A 492      68.159  16.050  -0.778  1.00  1.76           C  
ATOM   7687  C   PHE A 492      69.569  15.914  -1.340  1.00  1.76           C  
ATOM   7688  O   PHE A 492      70.355  16.863  -1.318  1.00  1.76           O  
ATOM   7689  CB  PHE A 492      68.151  15.540   0.659  1.00  1.76           C  
ATOM   7690  CG  PHE A 492      69.213  16.190   1.499  1.00  1.76           C  
ATOM   7691  CD1 PHE A 492      69.028  17.474   1.999  1.00  1.76           C  
ATOM   7692  CD2 PHE A 492      70.388  15.524   1.799  1.00  1.76           C  
ATOM   7693  CE1 PHE A 492      69.997  18.075   2.777  1.00  1.76           C  
ATOM   7694  CE2 PHE A 492      71.356  16.121   2.579  1.00  1.76           C  
ATOM   7695  CZ  PHE A 492      71.161  17.399   3.069  1.00  1.76           C  
ATOM   7696  H   PHE A 492      66.420  14.852  -1.081  1.00  1.76           H  
ATOM   7697  HA  PHE A 492      67.919  17.108  -0.732  1.00  1.76           H  
ATOM   7698 1HB  PHE A 492      67.182  15.737   1.116  1.00  1.76           H  
ATOM   7699 2HB  PHE A 492      68.314  14.464   0.672  1.00  1.76           H  
ATOM   7700  HD1 PHE A 492      68.105  18.006   1.768  1.00  1.76           H  
ATOM   7701  HD2 PHE A 492      70.540  14.515   1.413  1.00  1.76           H  
ATOM   7702  HE1 PHE A 492      69.840  19.083   3.161  1.00  1.76           H  
ATOM   7703  HE2 PHE A 492      72.273  15.585   2.810  1.00  1.76           H  
ATOM   7704  HZ  PHE A 492      71.926  17.871   3.684  1.00  1.76           H  
ATOM   7705  N   LYS A 493      69.920  14.738  -1.848  1.00  1.80           N  
ATOM   7706  CA  LYS A 493      71.276  14.534  -2.353  1.00  1.80           C  
ATOM   7707  C   LYS A 493      71.673  15.543  -3.450  1.00  1.80           C  
ATOM   7708  O   LYS A 493      72.865  15.792  -3.656  1.00  1.80           O  
ATOM   7709  CB  LYS A 493      71.414  13.103  -2.889  1.00  1.80           C  
ATOM   7710  CG  LYS A 493      70.586  12.805  -4.169  1.00  1.80           C  
ATOM   7711  CD  LYS A 493      70.761  11.358  -4.632  1.00  1.80           C  
ATOM   7712  CE  LYS A 493      69.851  11.000  -5.835  1.00  1.80           C  
ATOM   7713  NZ  LYS A 493      70.171  11.782  -7.087  1.00  1.80           N  
ATOM   7714  H   LYS A 493      69.250  13.985  -1.878  1.00  1.80           H  
ATOM   7715  HA  LYS A 493      71.968  14.662  -1.521  1.00  1.80           H  
ATOM   7716 1HB  LYS A 493      72.460  12.906  -3.124  1.00  1.80           H  
ATOM   7717 2HB  LYS A 493      71.110  12.395  -2.120  1.00  1.80           H  
ATOM   7718 1HG  LYS A 493      69.531  13.016  -3.993  1.00  1.80           H  
ATOM   7719 2HG  LYS A 493      70.932  13.449  -4.973  1.00  1.80           H  
ATOM   7720 1HD  LYS A 493      71.800  11.202  -4.925  1.00  1.80           H  
ATOM   7721 2HD  LYS A 493      70.532  10.686  -3.807  1.00  1.80           H  
ATOM   7722 1HE  LYS A 493      69.975   9.940  -6.048  1.00  1.80           H  
ATOM   7723 2HE  LYS A 493      68.812  11.185  -5.563  1.00  1.80           H  
ATOM   7724 1HZ  LYS A 493      69.556  11.496  -7.825  1.00  1.80           H  
ATOM   7725 2HZ  LYS A 493      70.042  12.800  -6.947  1.00  1.80           H  
ATOM   7726 3HZ  LYS A 493      71.121  11.619  -7.363  1.00  1.80           H  
ATOM   7727  N   ASP A 494      70.680  16.114  -4.148  1.00  1.74           N  
ATOM   7728  CA  ASP A 494      70.905  17.103  -5.191  1.00  1.74           C  
ATOM   7729  C   ASP A 494      70.595  18.507  -4.651  1.00  1.74           C  
ATOM   7730  O   ASP A 494      71.258  19.490  -5.009  1.00  1.74           O  
ATOM   7731  CB  ASP A 494      70.048  16.761  -6.396  1.00  1.74           C  
ATOM   7732  CG  ASP A 494      70.432  15.399  -6.998  1.00  1.74           C  
ATOM   7733  OD1 ASP A 494      71.569  15.222  -7.346  1.00  1.74           O  
ATOM   7734  OD2 ASP A 494      69.590  14.516  -7.057  1.00  1.74           O  
ATOM   7735  H   ASP A 494      69.716  15.887  -3.918  1.00  1.74           H  
ATOM   7736  HA  ASP A 494      71.955  17.072  -5.484  1.00  1.74           H  
ATOM   7737 1HB  ASP A 494      69.032  16.715  -6.065  1.00  1.74           H  
ATOM   7738 2HB  ASP A 494      70.125  17.542  -7.151  1.00  1.74           H  
ATOM   7739  N   GLU A 495      69.607  18.586  -3.751  1.00  1.59           N  
ATOM   7740  CA  GLU A 495      69.195  19.870  -3.193  1.00  1.59           C  
ATOM   7741  C   GLU A 495      70.309  20.470  -2.352  1.00  1.59           C  
ATOM   7742  O   GLU A 495      70.506  21.677  -2.357  1.00  1.59           O  
ATOM   7743  CB  GLU A 495      67.965  19.736  -2.311  1.00  1.59           C  
ATOM   7744  CG  GLU A 495      67.424  21.041  -1.809  1.00  1.59           C  
ATOM   7745  CD  GLU A 495      66.902  21.977  -2.886  1.00  1.59           C  
ATOM   7746  OE1 GLU A 495      66.736  21.578  -3.999  1.00  1.59           O  
ATOM   7747  OE2 GLU A 495      66.636  23.099  -2.559  1.00  1.59           O  
ATOM   7748  H   GLU A 495      69.100  17.739  -3.497  1.00  1.59           H  
ATOM   7749  HA  GLU A 495      68.969  20.547  -4.014  1.00  1.59           H  
ATOM   7750 1HB  GLU A 495      67.186  19.185  -2.799  1.00  1.59           H  
ATOM   7751 2HB  GLU A 495      68.246  19.179  -1.430  1.00  1.59           H  
ATOM   7752 1HG  GLU A 495      66.633  20.839  -1.093  1.00  1.59           H  
ATOM   7753 2HG  GLU A 495      68.229  21.528  -1.283  1.00  1.59           H  
ATOM   7754  N   LYS A 496      71.026  19.631  -1.615  1.00  1.41           N  
ATOM   7755  CA  LYS A 496      72.135  20.087  -0.793  1.00  1.41           C  
ATOM   7756  C   LYS A 496      73.069  21.074  -1.549  1.00  1.41           C  
ATOM   7757  O   LYS A 496      73.136  22.245  -1.151  1.00  1.41           O  
ATOM   7758  CB  LYS A 496      72.848  18.880  -0.169  1.00  1.41           C  
ATOM   7759  CG  LYS A 496      74.080  19.191   0.656  1.00  1.41           C  
ATOM   7760  CD  LYS A 496      74.668  17.909   1.234  1.00  1.41           C  
ATOM   7761  CE  LYS A 496      75.225  17.013   0.126  1.00  1.41           C  
ATOM   7762  NZ  LYS A 496      75.933  15.812   0.672  1.00  1.41           N  
ATOM   7763  H   LYS A 496      70.791  18.639  -1.617  1.00  1.41           H  
ATOM   7764  HA  LYS A 496      71.709  20.644   0.043  1.00  1.41           H  
ATOM   7765 1HB  LYS A 496      72.148  18.432   0.528  1.00  1.41           H  
ATOM   7766 2HB  LYS A 496      73.047  18.098  -0.882  1.00  1.41           H  
ATOM   7767 1HG  LYS A 496      74.829  19.681   0.035  1.00  1.41           H  
ATOM   7768 2HG  LYS A 496      73.811  19.861   1.471  1.00  1.41           H  
ATOM   7769 1HD  LYS A 496      75.463  18.153   1.936  1.00  1.41           H  
ATOM   7770 2HD  LYS A 496      73.895  17.365   1.763  1.00  1.41           H  
ATOM   7771 1HE  LYS A 496      74.399  16.679  -0.508  1.00  1.41           H  
ATOM   7772 2HE  LYS A 496      75.924  17.590  -0.480  1.00  1.41           H  
ATOM   7773 1HZ  LYS A 496      76.279  15.253  -0.098  1.00  1.41           H  
ATOM   7774 2HZ  LYS A 496      76.709  16.106   1.250  1.00  1.41           H  
ATOM   7775 3HZ  LYS A 496      75.293  15.262   1.225  1.00  1.41           H  
ATOM   7776  N   PRO A 497      73.849  20.666  -2.591  1.00  1.24           N  
ATOM   7777  CA  PRO A 497      74.696  21.577  -3.336  1.00  1.24           C  
ATOM   7778  C   PRO A 497      73.897  22.655  -4.057  1.00  1.24           C  
ATOM   7779  O   PRO A 497      74.408  23.760  -4.243  1.00  1.24           O  
ATOM   7780  CB  PRO A 497      75.409  20.651  -4.331  1.00  1.24           C  
ATOM   7781  CG  PRO A 497      74.527  19.428  -4.431  1.00  1.24           C  
ATOM   7782  CD  PRO A 497      73.920  19.273  -3.058  1.00  1.24           C  
ATOM   7783  HA  PRO A 497      75.416  22.031  -2.647  1.00  1.24           H  
ATOM   7784 1HB  PRO A 497      75.524  21.163  -5.298  1.00  1.24           H  
ATOM   7785 2HB  PRO A 497      76.421  20.420  -3.968  1.00  1.24           H  
ATOM   7786 1HG  PRO A 497      73.767  19.574  -5.212  1.00  1.24           H  
ATOM   7787 2HG  PRO A 497      75.117  18.550  -4.727  1.00  1.24           H  
ATOM   7788 1HD  PRO A 497      72.949  18.807  -3.150  1.00  1.24           H  
ATOM   7789 2HD  PRO A 497      74.605  18.691  -2.444  1.00  1.24           H  
ATOM   7790  N   LEU A 498      72.621  22.402  -4.381  1.00  1.10           N  
ATOM   7791  CA  LEU A 498      71.831  23.451  -5.011  1.00  1.10           C  
ATOM   7792  C   LEU A 498      71.693  24.607  -4.063  1.00  1.10           C  
ATOM   7793  O   LEU A 498      71.884  25.763  -4.441  1.00  1.10           O  
ATOM   7794  CB  LEU A 498      70.453  22.985  -5.423  1.00  1.10           C  
ATOM   7795  CG  LEU A 498      69.640  24.032  -6.125  1.00  1.10           C  
ATOM   7796  CD1 LEU A 498      68.717  23.389  -7.001  1.00  1.10           C  
ATOM   7797  CD2 LEU A 498      68.867  24.832  -5.105  1.00  1.10           C  
ATOM   7798  H   LEU A 498      72.192  21.482  -4.253  1.00  1.10           H  
ATOM   7799  HA  LEU A 498      72.360  23.794  -5.901  1.00  1.10           H  
ATOM   7800 1HB  LEU A 498      70.545  22.111  -6.066  1.00  1.10           H  
ATOM   7801 2HB  LEU A 498      69.901  22.704  -4.535  1.00  1.10           H  
ATOM   7802  HG  LEU A 498      70.292  24.685  -6.701  1.00  1.10           H  
ATOM   7803 1HD1 LEU A 498      68.120  24.138  -7.506  1.00  1.10           H  
ATOM   7804 2HD1 LEU A 498      69.255  22.790  -7.734  1.00  1.10           H  
ATOM   7805 3HD1 LEU A 498      68.082  22.750  -6.385  1.00  1.10           H  
ATOM   7806 1HD2 LEU A 498      68.275  25.570  -5.610  1.00  1.10           H  
ATOM   7807 2HD2 LEU A 498      68.213  24.162  -4.539  1.00  1.10           H  
ATOM   7808 3HD2 LEU A 498      69.538  25.322  -4.430  1.00  1.10           H  
ATOM   7809  N   ILE A 499      71.341  24.306  -2.821  1.00  1.01           N  
ATOM   7810  CA  ILE A 499      71.171  25.361  -1.859  1.00  1.01           C  
ATOM   7811  C   ILE A 499      72.456  26.111  -1.695  1.00  1.01           C  
ATOM   7812  O   ILE A 499      72.424  27.337  -1.631  1.00  1.01           O  
ATOM   7813  CB  ILE A 499      70.638  24.866  -0.515  1.00  1.01           C  
ATOM   7814  CG1 ILE A 499      69.164  24.466  -0.700  1.00  1.01           C  
ATOM   7815  CG2 ILE A 499      70.834  25.935   0.526  1.00  1.01           C  
ATOM   7816  CD1 ILE A 499      68.556  23.742   0.475  1.00  1.01           C  
ATOM   7817  H   ILE A 499      71.176  23.337  -2.563  1.00  1.01           H  
ATOM   7818  HA  ILE A 499      70.430  26.053  -2.241  1.00  1.01           H  
ATOM   7819  HB  ILE A 499      71.173  23.960  -0.219  1.00  1.01           H  
ATOM   7820 1HG1 ILE A 499      68.579  25.355  -0.901  1.00  1.01           H  
ATOM   7821 2HG1 ILE A 499      69.095  23.812  -1.575  1.00  1.01           H  
ATOM   7822 1HG2 ILE A 499      70.449  25.597   1.488  1.00  1.01           H  
ATOM   7823 2HG2 ILE A 499      71.897  26.161   0.620  1.00  1.01           H  
ATOM   7824 3HG2 ILE A 499      70.317  26.800   0.201  1.00  1.01           H  
ATOM   7825 1HD1 ILE A 499      67.514  23.494   0.244  1.00  1.01           H  
ATOM   7826 2HD1 ILE A 499      69.116  22.826   0.665  1.00  1.01           H  
ATOM   7827 3HD1 ILE A 499      68.590  24.379   1.356  1.00  1.01           H  
ATOM   7828  N   LYS A 500      73.588  25.421  -1.660  1.00  0.95           N  
ATOM   7829  CA  LYS A 500      74.837  26.156  -1.537  1.00  0.95           C  
ATOM   7830  C   LYS A 500      75.019  27.122  -2.722  1.00  0.95           C  
ATOM   7831  O   LYS A 500      75.439  28.272  -2.535  1.00  0.95           O  
ATOM   7832  CB  LYS A 500      76.011  25.189  -1.464  1.00  0.95           C  
ATOM   7833  CG  LYS A 500      76.076  24.383  -0.176  1.00  0.95           C  
ATOM   7834  CD  LYS A 500      77.269  23.436  -0.176  1.00  0.95           C  
ATOM   7835  CE  LYS A 500      77.324  22.610   1.097  1.00  0.95           C  
ATOM   7836  NZ  LYS A 500      78.494  21.686   1.107  1.00  0.95           N  
ATOM   7837  H   LYS A 500      73.569  24.398  -1.695  1.00  0.95           H  
ATOM   7838  HA  LYS A 500      74.804  26.744  -0.623  1.00  0.95           H  
ATOM   7839 1HB  LYS A 500      75.958  24.494  -2.298  1.00  0.95           H  
ATOM   7840 2HB  LYS A 500      76.941  25.744  -1.561  1.00  0.95           H  
ATOM   7841 1HG  LYS A 500      76.145  25.062   0.677  1.00  0.95           H  
ATOM   7842 2HG  LYS A 500      75.157  23.798  -0.079  1.00  0.95           H  
ATOM   7843 1HD  LYS A 500      77.197  22.764  -1.031  1.00  0.95           H  
ATOM   7844 2HD  LYS A 500      78.189  24.012  -0.264  1.00  0.95           H  
ATOM   7845 1HE  LYS A 500      77.391  23.277   1.955  1.00  0.95           H  
ATOM   7846 2HE  LYS A 500      76.407  22.020   1.178  1.00  0.95           H  
ATOM   7847 1HZ  LYS A 500      78.497  21.154   1.966  1.00  0.95           H  
ATOM   7848 2HZ  LYS A 500      78.436  21.056   0.322  1.00  0.95           H  
ATOM   7849 3HZ  LYS A 500      79.347  22.224   1.043  1.00  0.95           H  
ATOM   7850  N   GLU A 501      74.657  26.686  -3.940  1.00  0.91           N  
ATOM   7851  CA  GLU A 501      74.760  27.559  -5.112  1.00  0.91           C  
ATOM   7852  C   GLU A 501      73.818  28.767  -5.008  1.00  0.91           C  
ATOM   7853  O   GLU A 501      74.203  29.890  -5.363  1.00  0.91           O  
ATOM   7854  CB  GLU A 501      74.486  26.786  -6.414  1.00  0.91           C  
ATOM   7855  CG  GLU A 501      75.587  25.780  -6.812  1.00  0.91           C  
ATOM   7856  CD  GLU A 501      75.283  25.015  -8.090  1.00  0.91           C  
ATOM   7857  OE1 GLU A 501      74.195  25.167  -8.619  1.00  0.91           O  
ATOM   7858  OE2 GLU A 501      76.135  24.289  -8.544  1.00  0.91           O  
ATOM   7859  H   GLU A 501      74.331  25.723  -4.053  1.00  0.91           H  
ATOM   7860  HA  GLU A 501      75.781  27.937  -5.159  1.00  0.91           H  
ATOM   7861 1HB  GLU A 501      73.555  26.231  -6.316  1.00  0.91           H  
ATOM   7862 2HB  GLU A 501      74.358  27.490  -7.234  1.00  0.91           H  
ATOM   7863 1HG  GLU A 501      76.522  26.322  -6.943  1.00  0.91           H  
ATOM   7864 2HG  GLU A 501      75.725  25.075  -5.997  1.00  0.91           H  
ATOM   7865  N   ILE A 502      72.607  28.546  -4.474  1.00  0.89           N  
ATOM   7866  CA  ILE A 502      71.631  29.623  -4.312  1.00  0.89           C  
ATOM   7867  C   ILE A 502      72.123  30.593  -3.233  1.00  0.89           C  
ATOM   7868  O   ILE A 502      72.028  31.807  -3.408  1.00  0.89           O  
ATOM   7869  CB  ILE A 502      70.209  29.106  -3.959  1.00  0.89           C  
ATOM   7870  CG1 ILE A 502      69.625  28.222  -5.079  1.00  0.89           C  
ATOM   7871  CG2 ILE A 502      69.287  30.303  -3.777  1.00  0.89           C  
ATOM   7872  CD1 ILE A 502      69.438  28.905  -6.391  1.00  0.89           C  
ATOM   7873  H   ILE A 502      72.360  27.591  -4.213  1.00  0.89           H  
ATOM   7874  HA  ILE A 502      71.559  30.169  -5.250  1.00  0.89           H  
ATOM   7875  HB  ILE A 502      70.253  28.524  -3.035  1.00  0.89           H  
ATOM   7876 1HG1 ILE A 502      70.294  27.397  -5.243  1.00  0.89           H  
ATOM   7877 2HG1 ILE A 502      68.666  27.841  -4.760  1.00  0.89           H  
ATOM   7878 1HG2 ILE A 502      68.292  29.968  -3.511  1.00  0.89           H  
ATOM   7879 2HG2 ILE A 502      69.683  30.932  -3.000  1.00  0.89           H  
ATOM   7880 3HG2 ILE A 502      69.240  30.865  -4.704  1.00  0.89           H  
ATOM   7881 1HD1 ILE A 502      69.027  28.190  -7.108  1.00  0.89           H  
ATOM   7882 2HD1 ILE A 502      68.745  29.742  -6.272  1.00  0.89           H  
ATOM   7883 3HD1 ILE A 502      70.399  29.274  -6.748  1.00  0.89           H  
ATOM   7884  N   GLN A 503      72.687  30.074  -2.127  1.00  0.87           N  
ATOM   7885  CA  GLN A 503      73.224  30.940  -1.071  1.00  0.87           C  
ATOM   7886  C   GLN A 503      74.344  31.808  -1.626  1.00  0.87           C  
ATOM   7887  O   GLN A 503      74.419  33.007  -1.341  1.00  0.87           O  
ATOM   7888  CB  GLN A 503      73.811  30.110   0.104  1.00  0.87           C  
ATOM   7889  CG  GLN A 503      72.834  29.376   1.029  1.00  0.87           C  
ATOM   7890  CD  GLN A 503      73.528  28.433   2.035  1.00  0.87           C  
ATOM   7891  OE1 GLN A 503      74.380  27.619   1.663  1.00  0.87           O  
ATOM   7892  NE2 GLN A 503      73.186  28.557   3.322  1.00  0.87           N  
ATOM   7893  H   GLN A 503      72.735  29.065  -2.020  1.00  0.87           H  
ATOM   7894  HA  GLN A 503      72.438  31.599  -0.712  1.00  0.87           H  
ATOM   7895 1HB  GLN A 503      74.480  29.356  -0.307  1.00  0.87           H  
ATOM   7896 2HB  GLN A 503      74.414  30.764   0.730  1.00  0.87           H  
ATOM   7897 1HG  GLN A 503      72.294  30.110   1.620  1.00  0.87           H  
ATOM   7898 2HG  GLN A 503      72.155  28.793   0.422  1.00  0.87           H  
ATOM   7899 1HE2 GLN A 503      73.620  27.978   4.016  1.00  0.87           H  
ATOM   7900 2HE2 GLN A 503      72.517  29.267   3.626  1.00  0.87           H  
ATOM   7901  N   GLY A 504      75.202  31.214  -2.456  1.00  0.87           N  
ATOM   7902  CA  GLY A 504      76.299  31.943  -3.070  1.00  0.87           C  
ATOM   7903  C   GLY A 504      75.783  33.075  -3.951  1.00  0.87           C  
ATOM   7904  O   GLY A 504      76.131  34.247  -3.752  1.00  0.87           O  
ATOM   7905  H   GLY A 504      75.112  30.214  -2.643  1.00  0.87           H  
ATOM   7906 1HA  GLY A 504      76.949  32.344  -2.292  1.00  0.87           H  
ATOM   7907 2HA  GLY A 504      76.892  31.252  -3.668  1.00  0.87           H  
ATOM   7908  N   GLY A 505      74.946  32.718  -4.929  1.00  0.86           N  
ATOM   7909  CA  GLY A 505      74.399  33.699  -5.851  1.00  0.86           C  
ATOM   7910  C   GLY A 505      73.580  34.769  -5.140  1.00  0.86           C  
ATOM   7911  O   GLY A 505      73.643  35.942  -5.509  1.00  0.86           O  
ATOM   7912  H   GLY A 505      74.685  31.736  -5.034  1.00  0.86           H  
ATOM   7913 1HA  GLY A 505      75.218  34.174  -6.391  1.00  0.86           H  
ATOM   7914 2HA  GLY A 505      73.791  33.187  -6.592  1.00  0.86           H  
ATOM   7915  N   LEU A 506      72.837  34.375  -4.102  1.00  0.87           N  
ATOM   7916  CA  LEU A 506      72.044  35.329  -3.353  1.00  0.87           C  
ATOM   7917  C   LEU A 506      72.924  36.345  -2.654  1.00  0.87           C  
ATOM   7918  O   LEU A 506      72.654  37.540  -2.735  1.00  0.87           O  
ATOM   7919  CB  LEU A 506      71.138  34.662  -2.322  1.00  0.87           C  
ATOM   7920  CG  LEU A 506      70.389  35.674  -1.505  1.00  0.87           C  
ATOM   7921  CD1 LEU A 506      69.528  36.505  -2.416  1.00  0.87           C  
ATOM   7922  CD2 LEU A 506      69.573  35.020  -0.493  1.00  0.87           C  
ATOM   7923  H   LEU A 506      72.797  33.397  -3.837  1.00  0.87           H  
ATOM   7924  HA  LEU A 506      71.404  35.855  -4.057  1.00  0.87           H  
ATOM   7925 1HB  LEU A 506      70.426  34.016  -2.832  1.00  0.87           H  
ATOM   7926 2HB  LEU A 506      71.750  34.052  -1.653  1.00  0.87           H  
ATOM   7927  HG  LEU A 506      71.109  36.316  -1.014  1.00  0.87           H  
ATOM   7928 1HD1 LEU A 506      68.992  37.257  -1.836  1.00  0.87           H  
ATOM   7929 2HD1 LEU A 506      70.158  36.989  -3.143  1.00  0.87           H  
ATOM   7930 3HD1 LEU A 506      68.818  35.862  -2.924  1.00  0.87           H  
ATOM   7931 1HD2 LEU A 506      69.100  35.775   0.071  1.00  0.87           H  
ATOM   7932 2HD2 LEU A 506      68.831  34.398  -0.975  1.00  0.87           H  
ATOM   7933 3HD2 LEU A 506      70.208  34.423   0.151  1.00  0.87           H  
ATOM   7934  N   GLU A 507      73.978  35.913  -1.964  1.00  0.87           N  
ATOM   7935  CA  GLU A 507      74.818  36.898  -1.294  1.00  0.87           C  
ATOM   7936  C   GLU A 507      75.327  37.938  -2.296  1.00  0.87           C  
ATOM   7937  O   GLU A 507      75.338  39.142  -2.006  1.00  0.87           O  
ATOM   7938  CB  GLU A 507      75.991  36.243  -0.562  1.00  0.87           C  
ATOM   7939  CG  GLU A 507      76.850  37.264   0.203  1.00  0.87           C  
ATOM   7940  CD  GLU A 507      77.967  36.673   1.053  1.00  0.87           C  
ATOM   7941  OE1 GLU A 507      78.082  35.479   1.141  1.00  0.87           O  
ATOM   7942  OE2 GLU A 507      78.728  37.457   1.598  1.00  0.87           O  
ATOM   7943  H   GLU A 507      74.191  34.913  -1.893  1.00  0.87           H  
ATOM   7944  HA  GLU A 507      74.211  37.415  -0.554  1.00  0.87           H  
ATOM   7945 1HB  GLU A 507      75.617  35.500   0.142  1.00  0.87           H  
ATOM   7946 2HB  GLU A 507      76.625  35.725  -1.284  1.00  0.87           H  
ATOM   7947 1HG  GLU A 507      77.292  37.940  -0.527  1.00  0.87           H  
ATOM   7948 2HG  GLU A 507      76.192  37.854   0.842  1.00  0.87           H  
ATOM   7949  N   VAL A 508      75.705  37.481  -3.498  1.00  0.89           N  
ATOM   7950  CA  VAL A 508      76.177  38.393  -4.533  1.00  0.89           C  
ATOM   7951  C   VAL A 508      75.060  39.347  -4.967  1.00  0.89           C  
ATOM   7952  O   VAL A 508      75.274  40.564  -5.069  1.00  0.89           O  
ATOM   7953  CB  VAL A 508      76.678  37.603  -5.751  1.00  0.89           C  
ATOM   7954  CG1 VAL A 508      76.993  38.551  -6.897  1.00  0.89           C  
ATOM   7955  CG2 VAL A 508      77.896  36.800  -5.353  1.00  0.89           C  
ATOM   7956  H   VAL A 508      75.684  36.471  -3.679  1.00  0.89           H  
ATOM   7957  HA  VAL A 508      77.001  38.977  -4.126  1.00  0.89           H  
ATOM   7958  HB  VAL A 508      75.896  36.927  -6.087  1.00  0.89           H  
ATOM   7959 1HG1 VAL A 508      77.333  37.980  -7.758  1.00  0.89           H  
ATOM   7960 2HG1 VAL A 508      76.093  39.108  -7.165  1.00  0.89           H  
ATOM   7961 3HG1 VAL A 508      77.772  39.248  -6.591  1.00  0.89           H  
ATOM   7962 1HG2 VAL A 508      78.247  36.224  -6.207  1.00  0.89           H  
ATOM   7963 2HG2 VAL A 508      78.682  37.474  -5.019  1.00  0.89           H  
ATOM   7964 3HG2 VAL A 508      77.631  36.123  -4.542  1.00  0.89           H  
ATOM   7965  N   LEU A 509      73.862  38.793  -5.187  1.00  0.91           N  
ATOM   7966  CA  LEU A 509      72.699  39.573  -5.584  1.00  0.91           C  
ATOM   7967  C   LEU A 509      72.429  40.677  -4.586  1.00  0.91           C  
ATOM   7968  O   LEU A 509      72.210  41.831  -4.961  1.00  0.91           O  
ATOM   7969  CB  LEU A 509      71.441  38.698  -5.628  1.00  0.91           C  
ATOM   7970  CG  LEU A 509      70.136  39.418  -5.989  1.00  0.91           C  
ATOM   7971  CD1 LEU A 509      70.227  39.918  -7.415  1.00  0.91           C  
ATOM   7972  CD2 LEU A 509      68.978  38.480  -5.784  1.00  0.91           C  
ATOM   7973  H   LEU A 509      73.757  37.783  -5.091  1.00  0.91           H  
ATOM   7974  HA  LEU A 509      72.887  40.010  -6.562  1.00  0.91           H  
ATOM   7975 1HB  LEU A 509      71.599  37.885  -6.338  1.00  0.91           H  
ATOM   7976 2HB  LEU A 509      71.300  38.268  -4.658  1.00  0.91           H  
ATOM   7977  HG  LEU A 509      70.006  40.288  -5.341  1.00  0.91           H  
ATOM   7978 1HD1 LEU A 509      69.307  40.443  -7.672  1.00  0.91           H  
ATOM   7979 2HD1 LEU A 509      71.073  40.599  -7.510  1.00  0.91           H  
ATOM   7980 3HD1 LEU A 509      70.363  39.069  -8.086  1.00  0.91           H  
ATOM   7981 1HD2 LEU A 509      68.041  38.980  -6.041  1.00  0.91           H  
ATOM   7982 2HD2 LEU A 509      69.129  37.640  -6.416  1.00  0.91           H  
ATOM   7983 3HD2 LEU A 509      68.940  38.157  -4.752  1.00  0.91           H  
ATOM   7984  N   LEU A 510      72.427  40.320  -3.308  1.00  0.95           N  
ATOM   7985  CA  LEU A 510      72.104  41.271  -2.268  1.00  0.95           C  
ATOM   7986  C   LEU A 510      73.111  42.395  -2.214  1.00  0.95           C  
ATOM   7987  O   LEU A 510      72.732  43.558  -2.228  1.00  0.95           O  
ATOM   7988  CB  LEU A 510      72.133  40.555  -0.930  1.00  0.95           C  
ATOM   7989  CG  LEU A 510      71.082  39.541  -0.743  1.00  0.95           C  
ATOM   7990  CD1 LEU A 510      71.371  38.783   0.479  1.00  0.95           C  
ATOM   7991  CD2 LEU A 510      69.792  40.188  -0.676  1.00  0.95           C  
ATOM   7992  H   LEU A 510      72.627  39.350  -3.064  1.00  0.95           H  
ATOM   7993  HA  LEU A 510      71.114  41.681  -2.461  1.00  0.95           H  
ATOM   7994 1HB  LEU A 510      73.096  40.051  -0.827  1.00  0.95           H  
ATOM   7995 2HB  LEU A 510      72.039  41.292  -0.134  1.00  0.95           H  
ATOM   7996  HG  LEU A 510      71.085  38.865  -1.573  1.00  0.95           H  
ATOM   7997 1HD1 LEU A 510      70.623  38.031   0.604  1.00  0.95           H  
ATOM   7998 2HD1 LEU A 510      72.340  38.312   0.388  1.00  0.95           H  
ATOM   7999 3HD1 LEU A 510      71.370  39.455   1.333  1.00  0.95           H  
ATOM   8000 1HD2 LEU A 510      69.016  39.436  -0.546  1.00  0.95           H  
ATOM   8001 2HD2 LEU A 510      69.777  40.880   0.163  1.00  0.95           H  
ATOM   8002 3HD2 LEU A 510      69.619  40.733  -1.605  1.00  0.95           H  
ATOM   8003  N   LYS A 511      74.399  42.067  -2.285  1.00  0.99           N  
ATOM   8004  CA  LYS A 511      75.428  43.097  -2.235  1.00  0.99           C  
ATOM   8005  C   LYS A 511      75.401  43.985  -3.477  1.00  0.99           C  
ATOM   8006  O   LYS A 511      75.801  45.150  -3.431  1.00  0.99           O  
ATOM   8007  CB  LYS A 511      76.794  42.458  -2.022  1.00  0.99           C  
ATOM   8008  CG  LYS A 511      76.955  41.864  -0.622  1.00  0.99           C  
ATOM   8009  CD  LYS A 511      78.309  41.227  -0.423  1.00  0.99           C  
ATOM   8010  CE  LYS A 511      78.429  40.617   0.969  1.00  0.99           C  
ATOM   8011  NZ  LYS A 511      79.746  39.945   1.167  1.00  0.99           N  
ATOM   8012  H   LYS A 511      74.678  41.082  -2.317  1.00  0.99           H  
ATOM   8013  HA  LYS A 511      75.223  43.736  -1.376  1.00  0.99           H  
ATOM   8014 1HB  LYS A 511      76.927  41.647  -2.748  1.00  0.99           H  
ATOM   8015 2HB  LYS A 511      77.580  43.190  -2.189  1.00  0.99           H  
ATOM   8016 1HG  LYS A 511      76.810  42.646   0.124  1.00  0.99           H  
ATOM   8017 2HG  LYS A 511      76.189  41.099  -0.474  1.00  0.99           H  
ATOM   8018 1HD  LYS A 511      78.441  40.435  -1.165  1.00  0.99           H  
ATOM   8019 2HD  LYS A 511      79.091  41.970  -0.562  1.00  0.99           H  
ATOM   8020 1HE  LYS A 511      78.309  41.394   1.722  1.00  0.99           H  
ATOM   8021 2HE  LYS A 511      77.637  39.888   1.095  1.00  0.99           H  
ATOM   8022 1HZ  LYS A 511      79.778  39.530   2.095  1.00  0.99           H  
ATOM   8023 2HZ  LYS A 511      79.866  39.213   0.468  1.00  0.99           H  
ATOM   8024 3HZ  LYS A 511      80.487  40.615   1.070  1.00  0.99           H  
ATOM   8025  N   SER A 512      74.901  43.435  -4.582  1.00  1.03           N  
ATOM   8026  CA  SER A 512      74.792  44.143  -5.841  1.00  1.03           C  
ATOM   8027  C   SER A 512      73.457  44.896  -5.979  1.00  1.03           C  
ATOM   8028  O   SER A 512      73.234  45.579  -6.983  1.00  1.03           O  
ATOM   8029  CB  SER A 512      74.900  43.143  -6.974  1.00  1.03           C  
ATOM   8030  OG  SER A 512      76.120  42.457  -6.923  1.00  1.03           O  
ATOM   8031  H   SER A 512      74.624  42.453  -4.566  1.00  1.03           H  
ATOM   8032  HA  SER A 512      75.608  44.862  -5.905  1.00  1.03           H  
ATOM   8033 1HB  SER A 512      74.075  42.430  -6.906  1.00  1.03           H  
ATOM   8034 2HB  SER A 512      74.809  43.663  -7.923  1.00  1.03           H  
ATOM   8035  HG  SER A 512      76.033  41.848  -6.149  1.00  1.03           H  
ATOM   8036  N   SER A 513      72.551  44.747  -5.003  1.00  1.07           N  
ATOM   8037  CA  SER A 513      71.235  45.366  -5.074  1.00  1.07           C  
ATOM   8038  C   SER A 513      71.252  46.823  -4.657  1.00  1.07           C  
ATOM   8039  O   SER A 513      72.091  47.262  -3.873  1.00  1.07           O  
ATOM   8040  CB  SER A 513      70.234  44.603  -4.220  1.00  1.07           C  
ATOM   8041  OG  SER A 513      69.989  43.314  -4.737  1.00  1.07           O  
ATOM   8042  H   SER A 513      72.773  44.199  -4.174  1.00  1.07           H  
ATOM   8043  HA  SER A 513      70.897  45.319  -6.109  1.00  1.07           H  
ATOM   8044 1HB  SER A 513      70.619  44.520  -3.212  1.00  1.07           H  
ATOM   8045 2HB  SER A 513      69.303  45.161  -4.161  1.00  1.07           H  
ATOM   8046  HG  SER A 513      70.853  42.849  -4.742  1.00  1.07           H  
ATOM   8047  N   ASN A 514      70.286  47.579  -5.161  1.00  1.09           N  
ATOM   8048  CA  ASN A 514      70.129  48.976  -4.780  1.00  1.09           C  
ATOM   8049  C   ASN A 514      69.716  49.088  -3.325  1.00  1.09           C  
ATOM   8050  O   ASN A 514      68.948  48.260  -2.821  1.00  1.09           O  
ATOM   8051  CB  ASN A 514      69.127  49.710  -5.653  1.00  1.09           C  
ATOM   8052  CG  ASN A 514      69.256  51.230  -5.502  1.00  1.09           C  
ATOM   8053  OD1 ASN A 514      68.688  51.875  -4.602  1.00  1.09           O  
ATOM   8054  ND2 ASN A 514      70.015  51.818  -6.395  1.00  1.09           N  
ATOM   8055  H   ASN A 514      69.641  47.170  -5.822  1.00  1.09           H  
ATOM   8056  HA  ASN A 514      71.097  49.470  -4.879  1.00  1.09           H  
ATOM   8057 1HB  ASN A 514      69.278  49.440  -6.698  1.00  1.09           H  
ATOM   8058 2HB  ASN A 514      68.113  49.412  -5.377  1.00  1.09           H  
ATOM   8059 1HD2 ASN A 514      70.150  52.809  -6.365  1.00  1.09           H  
ATOM   8060 2HD2 ASN A 514      70.460  51.276  -7.109  1.00  1.09           H  
ATOM   8061  N   ALA A 515      70.158  50.161  -2.676  1.00  1.09           N  
ATOM   8062  CA  ALA A 515      69.793  50.428  -1.292  1.00  1.09           C  
ATOM   8063  C   ALA A 515      68.282  50.450  -1.115  1.00  1.09           C  
ATOM   8064  O   ALA A 515      67.769  50.014  -0.088  1.00  1.09           O  
ATOM   8065  CB  ALA A 515      70.342  51.771  -0.863  1.00  1.09           C  
ATOM   8066  H   ALA A 515      70.780  50.801  -3.149  1.00  1.09           H  
ATOM   8067  HA  ALA A 515      70.217  49.638  -0.671  1.00  1.09           H  
ATOM   8068 1HB  ALA A 515      70.087  51.952   0.175  1.00  1.09           H  
ATOM   8069 2HB  ALA A 515      71.411  51.786  -0.982  1.00  1.09           H  
ATOM   8070 3HB  ALA A 515      69.905  52.548  -1.487  1.00  1.09           H  
ATOM   8071  N   GLU A 516      67.558  50.942  -2.124  1.00  1.09           N  
ATOM   8072  CA  GLU A 516      66.105  51.011  -2.065  1.00  1.09           C  
ATOM   8073  C   GLU A 516      65.485  49.640  -1.823  1.00  1.09           C  
ATOM   8074  O   GLU A 516      64.453  49.511  -1.169  1.00  1.09           O  
ATOM   8075  CB  GLU A 516      65.528  51.584  -3.364  1.00  1.09           C  
ATOM   8076  CG  GLU A 516      64.005  51.718  -3.334  1.00  1.09           C  
ATOM   8077  CD  GLU A 516      63.389  52.307  -4.583  1.00  1.09           C  
ATOM   8078  OE1 GLU A 516      64.093  52.663  -5.488  1.00  1.09           O  
ATOM   8079  OE2 GLU A 516      62.173  52.369  -4.622  1.00  1.09           O  
ATOM   8080  H   GLU A 516      68.025  51.275  -2.963  1.00  1.09           H  
ATOM   8081  HA  GLU A 516      65.827  51.663  -1.238  1.00  1.09           H  
ATOM   8082 1HB  GLU A 516      65.961  52.566  -3.557  1.00  1.09           H  
ATOM   8083 2HB  GLU A 516      65.800  50.934  -4.199  1.00  1.09           H  
ATOM   8084 1HG  GLU A 516      63.583  50.723  -3.176  1.00  1.09           H  
ATOM   8085 2HG  GLU A 516      63.729  52.332  -2.477  1.00  1.09           H  
ATOM   8086  N   ILE A 517      66.087  48.601  -2.380  1.00  1.08           N  
ATOM   8087  CA  ILE A 517      65.543  47.269  -2.236  1.00  1.08           C  
ATOM   8088  C   ILE A 517      65.874  46.729  -0.859  1.00  1.08           C  
ATOM   8089  O   ILE A 517      65.008  46.250  -0.125  1.00  1.08           O  
ATOM   8090  CB  ILE A 517      66.163  46.338  -3.276  1.00  1.08           C  
ATOM   8091  CG1 ILE A 517      65.771  46.783  -4.672  1.00  1.08           C  
ATOM   8092  CG2 ILE A 517      65.721  44.926  -3.002  1.00  1.08           C  
ATOM   8093  CD1 ILE A 517      66.576  46.102  -5.751  1.00  1.08           C  
ATOM   8094  H   ILE A 517      66.969  48.722  -2.865  1.00  1.08           H  
ATOM   8095  HA  ILE A 517      64.463  47.306  -2.358  1.00  1.08           H  
ATOM   8096  HB  ILE A 517      67.249  46.391  -3.212  1.00  1.08           H  
ATOM   8097 1HG1 ILE A 517      64.717  46.569  -4.827  1.00  1.08           H  
ATOM   8098 2HG1 ILE A 517      65.922  47.862  -4.755  1.00  1.08           H  
ATOM   8099 1HG2 ILE A 517      66.166  44.248  -3.731  1.00  1.08           H  
ATOM   8100 2HG2 ILE A 517      66.039  44.645  -2.007  1.00  1.08           H  
ATOM   8101 3HG2 ILE A 517      64.644  44.874  -3.062  1.00  1.08           H  
ATOM   8102 1HD1 ILE A 517      66.254  46.459  -6.728  1.00  1.08           H  
ATOM   8103 2HD1 ILE A 517      67.627  46.330  -5.610  1.00  1.08           H  
ATOM   8104 3HD1 ILE A 517      66.429  45.025  -5.694  1.00  1.08           H  
ATOM   8105  N   LEU A 518      67.140  46.868  -0.497  1.00  1.08           N  
ATOM   8106  CA  LEU A 518      67.672  46.331   0.747  1.00  1.08           C  
ATOM   8107  C   LEU A 518      67.008  46.963   1.975  1.00  1.08           C  
ATOM   8108  O   LEU A 518      66.784  46.296   2.986  1.00  1.08           O  
ATOM   8109  CB  LEU A 518      69.182  46.578   0.749  1.00  1.08           C  
ATOM   8110  CG  LEU A 518      69.961  45.780  -0.341  1.00  1.08           C  
ATOM   8111  CD1 LEU A 518      71.390  46.258  -0.389  1.00  1.08           C  
ATOM   8112  CD2 LEU A 518      69.912  44.279  -0.036  1.00  1.08           C  
ATOM   8113  H   LEU A 518      67.773  47.341  -1.147  1.00  1.08           H  
ATOM   8114  HA  LEU A 518      67.484  45.259   0.764  1.00  1.08           H  
ATOM   8115 1HB  LEU A 518      69.358  47.641   0.577  1.00  1.08           H  
ATOM   8116 2HB  LEU A 518      69.588  46.315   1.727  1.00  1.08           H  
ATOM   8117  HG  LEU A 518      69.504  45.972  -1.316  1.00  1.08           H  
ATOM   8118 1HD1 LEU A 518      71.935  45.719  -1.164  1.00  1.08           H  
ATOM   8119 2HD1 LEU A 518      71.411  47.325  -0.620  1.00  1.08           H  
ATOM   8120 3HD1 LEU A 518      71.857  46.079   0.564  1.00  1.08           H  
ATOM   8121 1HD2 LEU A 518      70.451  43.734  -0.812  1.00  1.08           H  
ATOM   8122 2HD2 LEU A 518      70.378  44.087   0.919  1.00  1.08           H  
ATOM   8123 3HD2 LEU A 518      68.888  43.951  -0.008  1.00  1.08           H  
ATOM   8124  N   ASN A 519      66.640  48.240   1.857  1.00  1.07           N  
ATOM   8125  CA  ASN A 519      66.023  49.007   2.933  1.00  1.07           C  
ATOM   8126  C   ASN A 519      64.506  48.813   3.057  1.00  1.07           C  
ATOM   8127  O   ASN A 519      63.887  49.366   3.975  1.00  1.07           O  
ATOM   8128  CB  ASN A 519      66.278  50.484   2.700  1.00  1.07           C  
ATOM   8129  CG  ASN A 519      67.722  50.890   2.850  1.00  1.07           C  
ATOM   8130  OD1 ASN A 519      68.529  50.254   3.532  1.00  1.07           O  
ATOM   8131  ND2 ASN A 519      68.062  51.976   2.211  1.00  1.07           N  
ATOM   8132  H   ASN A 519      66.862  48.735   0.994  1.00  1.07           H  
ATOM   8133  HA  ASN A 519      66.472  48.694   3.872  1.00  1.07           H  
ATOM   8134 1HB  ASN A 519      65.954  50.732   1.685  1.00  1.07           H  
ATOM   8135 2HB  ASN A 519      65.669  51.071   3.376  1.00  1.07           H  
ATOM   8136 1HD2 ASN A 519      68.999  52.314   2.265  1.00  1.07           H  
ATOM   8137 2HD2 ASN A 519      67.382  52.465   1.668  1.00  1.07           H  
ATOM   8138  N   ASN A 520      63.910  48.058   2.134  1.00  1.05           N  
ATOM   8139  CA  ASN A 520      62.469  47.840   2.067  1.00  1.05           C  
ATOM   8140  C   ASN A 520      62.166  46.357   1.853  1.00  1.05           C  
ATOM   8141  O   ASN A 520      61.869  45.945   0.727  1.00  1.05           O  
ATOM   8142  CB  ASN A 520      61.831  48.691   0.982  1.00  1.05           C  
ATOM   8143  CG  ASN A 520      61.888  50.192   1.276  1.00  1.05           C  
ATOM   8144  OD1 ASN A 520      61.083  50.702   2.067  1.00  1.05           O  
ATOM   8145  ND2 ASN A 520      62.804  50.891   0.661  1.00  1.05           N  
ATOM   8146  H   ASN A 520      64.478  47.596   1.422  1.00  1.05           H  
ATOM   8147  HA  ASN A 520      62.026  48.163   3.003  1.00  1.05           H  
ATOM   8148 1HB  ASN A 520      62.343  48.500   0.035  1.00  1.05           H  
ATOM   8149 2HB  ASN A 520      60.791  48.397   0.852  1.00  1.05           H  
ATOM   8150 1HD2 ASN A 520      62.878  51.874   0.821  1.00  1.05           H  
ATOM   8151 2HD2 ASN A 520      63.438  50.424   0.025  1.00  1.05           H  
ATOM   8152  N   PRO A 521      62.152  45.538   2.923  1.00  1.03           N  
ATOM   8153  CA  PRO A 521      62.109  44.085   2.895  1.00  1.03           C  
ATOM   8154  C   PRO A 521      61.097  43.503   1.914  1.00  1.03           C  
ATOM   8155  O   PRO A 521      61.366  42.458   1.341  1.00  1.03           O  
ATOM   8156  CB  PRO A 521      61.728  43.750   4.342  1.00  1.03           C  
ATOM   8157  CG  PRO A 521      62.334  44.873   5.147  1.00  1.03           C  
ATOM   8158  CD  PRO A 521      62.147  46.104   4.293  1.00  1.03           C  
ATOM   8159  HA  PRO A 521      63.117  43.712   2.677  1.00  1.03           H  
ATOM   8160 1HB  PRO A 521      60.634  43.684   4.441  1.00  1.03           H  
ATOM   8161 2HB  PRO A 521      62.134  42.761   4.617  1.00  1.03           H  
ATOM   8162 1HG  PRO A 521      61.840  44.950   6.128  1.00  1.03           H  
ATOM   8163 2HG  PRO A 521      63.396  44.663   5.349  1.00  1.03           H  
ATOM   8164 1HD  PRO A 521      61.186  46.594   4.517  1.00  1.03           H  
ATOM   8165 2HD  PRO A 521      63.007  46.765   4.458  1.00  1.03           H  
ATOM   8166  N   LYS A 522      59.957  44.149   1.670  1.00  0.98           N  
ATOM   8167  CA  LYS A 522      59.026  43.556   0.707  1.00  0.98           C  
ATOM   8168  C   LYS A 522      59.652  43.482  -0.680  1.00  0.98           C  
ATOM   8169  O   LYS A 522      59.501  42.493  -1.395  1.00  0.98           O  
ATOM   8170  CB  LYS A 522      57.730  44.351   0.610  1.00  0.98           C  
ATOM   8171  CG  LYS A 522      56.724  43.784  -0.428  1.00  0.98           C  
ATOM   8172  CD  LYS A 522      56.214  42.392  -0.048  1.00  0.98           C  
ATOM   8173  CE  LYS A 522      54.982  41.980  -0.901  1.00  0.98           C  
ATOM   8174  NZ  LYS A 522      55.315  41.678  -2.360  1.00  0.98           N  
ATOM   8175  H   LYS A 522      59.733  45.017   2.132  1.00  0.98           H  
ATOM   8176  HA  LYS A 522      58.795  42.538   1.027  1.00  0.98           H  
ATOM   8177 1HB  LYS A 522      57.242  44.371   1.583  1.00  0.98           H  
ATOM   8178 2HB  LYS A 522      57.955  45.381   0.330  1.00  0.98           H  
ATOM   8179 1HG  LYS A 522      55.875  44.460  -0.522  1.00  0.98           H  
ATOM   8180 2HG  LYS A 522      57.216  43.713  -1.405  1.00  0.98           H  
ATOM   8181 1HD  LYS A 522      57.013  41.660  -0.221  1.00  0.98           H  
ATOM   8182 2HD  LYS A 522      55.949  42.368   1.008  1.00  0.98           H  
ATOM   8183 1HE  LYS A 522      54.525  41.099  -0.457  1.00  0.98           H  
ATOM   8184 2HE  LYS A 522      54.265  42.799  -0.876  1.00  0.98           H  
ATOM   8185 1HZ  LYS A 522      54.486  41.427  -2.854  1.00  0.98           H  
ATOM   8186 2HZ  LYS A 522      55.760  42.454  -2.861  1.00  0.98           H  
ATOM   8187 3HZ  LYS A 522      55.984  40.905  -2.451  1.00  0.98           H  
ATOM   8188  N   LYS A 523      60.356  44.537  -1.081  1.00  0.93           N  
ATOM   8189  CA  LYS A 523      60.945  44.537  -2.406  1.00  0.93           C  
ATOM   8190  C   LYS A 523      62.045  43.507  -2.423  1.00  0.93           C  
ATOM   8191  O   LYS A 523      62.226  42.781  -3.402  1.00  0.93           O  
ATOM   8192  CB  LYS A 523      61.475  45.916  -2.791  1.00  0.93           C  
ATOM   8193  CG  LYS A 523      60.393  46.957  -3.060  1.00  0.93           C  
ATOM   8194  CD  LYS A 523      60.990  48.318  -3.459  1.00  0.93           C  
ATOM   8195  CE  LYS A 523      59.882  49.334  -3.780  1.00  0.93           C  
ATOM   8196  NZ  LYS A 523      60.429  50.667  -4.173  1.00  0.93           N  
ATOM   8197  H   LYS A 523      60.532  45.306  -0.443  1.00  0.93           H  
ATOM   8198  HA  LYS A 523      60.187  44.239  -3.131  1.00  0.93           H  
ATOM   8199 1HB  LYS A 523      62.109  46.293  -1.980  1.00  0.93           H  
ATOM   8200 2HB  LYS A 523      62.098  45.837  -3.678  1.00  0.93           H  
ATOM   8201 1HG  LYS A 523      59.738  46.602  -3.858  1.00  0.93           H  
ATOM   8202 2HG  LYS A 523      59.795  47.085  -2.156  1.00  0.93           H  
ATOM   8203 1HD  LYS A 523      61.602  48.706  -2.635  1.00  0.93           H  
ATOM   8204 2HD  LYS A 523      61.633  48.199  -4.332  1.00  0.93           H  
ATOM   8205 1HE  LYS A 523      59.276  48.950  -4.599  1.00  0.93           H  
ATOM   8206 2HE  LYS A 523      59.250  49.462  -2.902  1.00  0.93           H  
ATOM   8207 1HZ  LYS A 523      59.687  51.309  -4.379  1.00  0.93           H  
ATOM   8208 2HZ  LYS A 523      60.990  51.052  -3.420  1.00  0.93           H  
ATOM   8209 3HZ  LYS A 523      61.019  50.580  -4.995  1.00  0.93           H  
ATOM   8210  N   LEU A 524      62.737  43.394  -1.299  1.00  0.86           N  
ATOM   8211  CA  LEU A 524      63.814  42.432  -1.194  1.00  0.86           C  
ATOM   8212  C   LEU A 524      63.260  41.014  -1.373  1.00  0.86           C  
ATOM   8213  O   LEU A 524      63.823  40.212  -2.134  1.00  0.86           O  
ATOM   8214  CB  LEU A 524      64.527  42.586   0.149  1.00  0.86           C  
ATOM   8215  CG  LEU A 524      65.682  41.669   0.365  1.00  0.86           C  
ATOM   8216  CD1 LEU A 524      66.663  41.941  -0.706  1.00  0.86           C  
ATOM   8217  CD2 LEU A 524      66.303  41.917   1.745  1.00  0.86           C  
ATOM   8218  H   LEU A 524      62.512  44.024  -0.524  1.00  0.86           H  
ATOM   8219  HA  LEU A 524      64.528  42.614  -1.989  1.00  0.86           H  
ATOM   8220 1HB  LEU A 524      64.868  43.618   0.262  1.00  0.86           H  
ATOM   8221 2HB  LEU A 524      63.817  42.372   0.929  1.00  0.86           H  
ATOM   8222  HG  LEU A 524      65.355  40.628   0.291  1.00  0.86           H  
ATOM   8223 1HD1 LEU A 524      67.478  41.303  -0.577  1.00  0.86           H  
ATOM   8224 2HD1 LEU A 524      66.208  41.761  -1.681  1.00  0.86           H  
ATOM   8225 3HD1 LEU A 524      66.983  42.967  -0.645  1.00  0.86           H  
ATOM   8226 1HD2 LEU A 524      67.153  41.250   1.885  1.00  0.86           H  
ATOM   8227 2HD2 LEU A 524      66.637  42.956   1.817  1.00  0.86           H  
ATOM   8228 3HD2 LEU A 524      65.560  41.723   2.519  1.00  0.86           H  
ATOM   8229  N   GLU A 525      62.137  40.708  -0.704  1.00  0.81           N  
ATOM   8230  CA  GLU A 525      61.526  39.388  -0.828  1.00  0.81           C  
ATOM   8231  C   GLU A 525      61.106  39.122  -2.276  1.00  0.81           C  
ATOM   8232  O   GLU A 525      61.332  38.026  -2.796  1.00  0.81           O  
ATOM   8233  CB  GLU A 525      60.246  39.268   0.030  1.00  0.81           C  
ATOM   8234  CG  GLU A 525      60.372  39.228   1.558  1.00  0.81           C  
ATOM   8235  CD  GLU A 525      58.958  39.211   2.254  1.00  0.81           C  
ATOM   8236  OE1 GLU A 525      57.981  38.804   1.626  1.00  0.81           O  
ATOM   8237  OE2 GLU A 525      58.862  39.654   3.375  1.00  0.81           O  
ATOM   8238  H   GLU A 525      61.722  41.401  -0.087  1.00  0.81           H  
ATOM   8239  HA  GLU A 525      62.251  38.635  -0.523  1.00  0.81           H  
ATOM   8240 1HB  GLU A 525      59.571  40.088  -0.221  1.00  0.81           H  
ATOM   8241 2HB  GLU A 525      59.750  38.351  -0.237  1.00  0.81           H  
ATOM   8242 1HG  GLU A 525      60.908  38.319   1.840  1.00  0.81           H  
ATOM   8243 2HG  GLU A 525      60.945  40.076   1.909  1.00  0.81           H  
ATOM   8244  N   ASP A 526      60.537  40.138  -2.949  1.00  0.77           N  
ATOM   8245  CA  ASP A 526      60.061  39.969  -4.324  1.00  0.77           C  
ATOM   8246  C   ASP A 526      61.205  39.753  -5.311  1.00  0.77           C  
ATOM   8247  O   ASP A 526      61.126  38.884  -6.190  1.00  0.77           O  
ATOM   8248  CB  ASP A 526      59.225  41.185  -4.752  1.00  0.77           C  
ATOM   8249  CG  ASP A 526      57.829  41.272  -4.050  1.00  0.77           C  
ATOM   8250  OD1 ASP A 526      57.395  40.310  -3.438  1.00  0.77           O  
ATOM   8251  OD2 ASP A 526      57.182  42.312  -4.114  1.00  0.77           O  
ATOM   8252  H   ASP A 526      60.385  41.029  -2.471  1.00  0.77           H  
ATOM   8253  HA  ASP A 526      59.424  39.089  -4.357  1.00  0.77           H  
ATOM   8254 1HB  ASP A 526      59.784  42.095  -4.520  1.00  0.77           H  
ATOM   8255 2HB  ASP A 526      59.079  41.162  -5.831  1.00  0.77           H  
ATOM   8256  N   HIS A 527      62.303  40.482  -5.124  1.00  0.73           N  
ATOM   8257  CA  HIS A 527      63.443  40.327  -6.014  1.00  0.73           C  
ATOM   8258  C   HIS A 527      64.112  38.991  -5.763  1.00  0.73           C  
ATOM   8259  O   HIS A 527      64.537  38.316  -6.710  1.00  0.73           O  
ATOM   8260  CB  HIS A 527      64.445  41.477  -5.844  1.00  0.73           C  
ATOM   8261  CG  HIS A 527      64.014  42.777  -6.493  1.00  0.73           C  
ATOM   8262  ND1 HIS A 527      63.966  42.936  -7.865  1.00  0.73           N  
ATOM   8263  CD2 HIS A 527      63.623  43.959  -5.970  1.00  0.73           C  
ATOM   8264  CE1 HIS A 527      63.567  44.162  -8.149  1.00  0.73           C  
ATOM   8265  NE2 HIS A 527      63.351  44.801  -7.020  1.00  0.73           N  
ATOM   8266  H   HIS A 527      62.328  41.183  -4.383  1.00  0.73           H  
ATOM   8267  HA  HIS A 527      63.101  40.335  -7.046  1.00  0.73           H  
ATOM   8268 1HB  HIS A 527      64.586  41.669  -4.774  1.00  0.73           H  
ATOM   8269 2HB  HIS A 527      65.411  41.187  -6.253  1.00  0.73           H  
ATOM   8270  HD2 HIS A 527      63.540  44.206  -4.931  1.00  0.73           H  
ATOM   8271  HE1 HIS A 527      63.437  44.575  -9.148  1.00  0.73           H  
ATOM   8272  HE2 HIS A 527      63.039  45.756  -6.932  1.00  0.73           H  
ATOM   8273  N   THR A 528      64.156  38.573  -4.498  1.00  0.71           N  
ATOM   8274  CA  THR A 528      64.754  37.303  -4.160  1.00  0.71           C  
ATOM   8275  C   THR A 528      63.924  36.179  -4.785  1.00  0.71           C  
ATOM   8276  O   THR A 528      64.482  35.244  -5.358  1.00  0.71           O  
ATOM   8277  CB  THR A 528      64.862  37.126  -2.645  1.00  0.71           C  
ATOM   8278  OG1 THR A 528      65.654  38.189  -2.095  1.00  0.71           O  
ATOM   8279  CG2 THR A 528      65.536  35.803  -2.360  1.00  0.71           C  
ATOM   8280  H   THR A 528      63.803  39.164  -3.745  1.00  0.71           H  
ATOM   8281  HA  THR A 528      65.758  37.266  -4.579  1.00  0.71           H  
ATOM   8282  HB  THR A 528      63.870  37.150  -2.196  1.00  0.71           H  
ATOM   8283  HG1 THR A 528      65.149  39.031  -2.210  1.00  0.71           H  
ATOM   8284 1HG2 THR A 528      65.629  35.661  -1.300  1.00  0.71           H  
ATOM   8285 2HG2 THR A 528      64.938  35.017  -2.782  1.00  0.71           H  
ATOM   8286 3HG2 THR A 528      66.516  35.791  -2.814  1.00  0.71           H  
ATOM   8287  N   ARG A 529      62.582  36.263  -4.707  1.00  0.70           N  
ATOM   8288  CA  ARG A 529      61.755  35.222  -5.319  1.00  0.70           C  
ATOM   8289  C   ARG A 529      62.026  35.106  -6.812  1.00  0.70           C  
ATOM   8290  O   ARG A 529      62.136  33.996  -7.334  1.00  0.70           O  
ATOM   8291  CB  ARG A 529      60.256  35.482  -5.137  1.00  0.70           C  
ATOM   8292  CG  ARG A 529      59.705  35.275  -3.741  1.00  0.70           C  
ATOM   8293  CD  ARG A 529      58.236  35.414  -3.666  1.00  0.70           C  
ATOM   8294  NE  ARG A 529      57.799  35.379  -2.285  1.00  0.70           N  
ATOM   8295  CZ  ARG A 529      57.666  36.492  -1.530  1.00  0.70           C  
ATOM   8296  NH1 ARG A 529      57.913  37.657  -2.075  1.00  0.70           N  
ATOM   8297  NH2 ARG A 529      57.303  36.431  -0.254  1.00  0.70           N  
ATOM   8298  H   ARG A 529      62.140  37.036  -4.208  1.00  0.70           H  
ATOM   8299  HA  ARG A 529      61.999  34.272  -4.847  1.00  0.70           H  
ATOM   8300 1HB  ARG A 529      60.039  36.513  -5.420  1.00  0.70           H  
ATOM   8301 2HB  ARG A 529      59.697  34.834  -5.809  1.00  0.70           H  
ATOM   8302 1HG  ARG A 529      59.941  34.278  -3.415  1.00  0.70           H  
ATOM   8303 2HG  ARG A 529      60.134  35.987  -3.064  1.00  0.70           H  
ATOM   8304 1HD  ARG A 529      57.926  36.362  -4.104  1.00  0.70           H  
ATOM   8305 2HD  ARG A 529      57.764  34.583  -4.193  1.00  0.70           H  
ATOM   8306  HE  ARG A 529      57.598  34.475  -1.874  1.00  0.70           H  
ATOM   8307 1HH1 ARG A 529      58.192  37.724  -3.044  1.00  0.70           H  
ATOM   8308 2HH1 ARG A 529      57.823  38.509  -1.529  1.00  0.70           H  
ATOM   8309 1HH2 ARG A 529      57.095  35.550   0.192  1.00  0.70           H  
ATOM   8310 2HH2 ARG A 529      57.253  37.296   0.309  1.00  0.70           H  
ATOM   8311  N   ASN A 530      62.163  36.242  -7.508  1.00  0.70           N  
ATOM   8312  CA  ASN A 530      62.430  36.196  -8.945  1.00  0.70           C  
ATOM   8313  C   ASN A 530      63.805  35.597  -9.245  1.00  0.70           C  
ATOM   8314  O   ASN A 530      63.956  34.783 -10.164  1.00  0.70           O  
ATOM   8315  CB  ASN A 530      62.292  37.578  -9.538  1.00  0.70           C  
ATOM   8316  CG  ASN A 530      60.851  38.011  -9.629  1.00  0.70           C  
ATOM   8317  OD1 ASN A 530      59.930  37.181  -9.620  1.00  0.70           O  
ATOM   8318  ND2 ASN A 530      60.634  39.296  -9.718  1.00  0.70           N  
ATOM   8319  H   ASN A 530      62.047  37.145  -7.040  1.00  0.70           H  
ATOM   8320  HA  ASN A 530      61.686  35.550  -9.409  1.00  0.70           H  
ATOM   8321 1HB  ASN A 530      62.835  38.292  -8.913  1.00  0.70           H  
ATOM   8322 2HB  ASN A 530      62.738  37.598 -10.530  1.00  0.70           H  
ATOM   8323 1HD2 ASN A 530      59.698  39.642  -9.780  1.00  0.70           H  
ATOM   8324 2HD2 ASN A 530      61.404  39.932  -9.719  1.00  0.70           H  
ATOM   8325  N   PHE A 531      64.800  35.943  -8.427  1.00  0.70           N  
ATOM   8326  CA  PHE A 531      66.138  35.381  -8.560  1.00  0.70           C  
ATOM   8327  C   PHE A 531      66.115  33.874  -8.442  1.00  0.70           C  
ATOM   8328  O   PHE A 531      66.653  33.156  -9.297  1.00  0.70           O  
ATOM   8329  CB  PHE A 531      67.057  35.958  -7.489  1.00  0.70           C  
ATOM   8330  CG  PHE A 531      68.360  35.232  -7.336  1.00  0.70           C  
ATOM   8331  CD1 PHE A 531      69.396  35.387  -8.231  1.00  0.70           C  
ATOM   8332  CD2 PHE A 531      68.538  34.383  -6.243  1.00  0.70           C  
ATOM   8333  CE1 PHE A 531      70.574  34.691  -8.048  1.00  0.70           C  
ATOM   8334  CE2 PHE A 531      69.705  33.695  -6.064  1.00  0.70           C  
ATOM   8335  CZ  PHE A 531      70.715  33.842  -6.967  1.00  0.70           C  
ATOM   8336  H   PHE A 531      64.628  36.635  -7.696  1.00  0.70           H  
ATOM   8337  HA  PHE A 531      66.526  35.646  -9.544  1.00  0.70           H  
ATOM   8338 1HB  PHE A 531      67.262  36.997  -7.730  1.00  0.70           H  
ATOM   8339 2HB  PHE A 531      66.553  35.948  -6.534  1.00  0.70           H  
ATOM   8340  HD1 PHE A 531      69.274  36.055  -9.083  1.00  0.70           H  
ATOM   8341  HD2 PHE A 531      67.730  34.270  -5.529  1.00  0.70           H  
ATOM   8342  HE1 PHE A 531      71.391  34.808  -8.761  1.00  0.70           H  
ATOM   8343  HE2 PHE A 531      69.835  33.032  -5.210  1.00  0.70           H  
ATOM   8344  HZ  PHE A 531      71.625  33.292  -6.828  1.00  0.70           H  
ATOM   8345  N   ILE A 532      65.479  33.405  -7.379  1.00  0.72           N  
ATOM   8346  CA  ILE A 532      65.402  31.995  -7.107  1.00  0.72           C  
ATOM   8347  C   ILE A 532      64.613  31.285  -8.191  1.00  0.72           C  
ATOM   8348  O   ILE A 532      65.049  30.244  -8.670  1.00  0.72           O  
ATOM   8349  CB  ILE A 532      64.699  31.743  -5.785  1.00  0.72           C  
ATOM   8350  CG1 ILE A 532      65.515  32.228  -4.601  1.00  0.72           C  
ATOM   8351  CG2 ILE A 532      64.438  30.302  -5.673  1.00  0.72           C  
ATOM   8352  CD1 ILE A 532      64.707  32.270  -3.341  1.00  0.72           C  
ATOM   8353  H   ILE A 532      65.055  34.061  -6.726  1.00  0.72           H  
ATOM   8354  HA  ILE A 532      66.405  31.586  -7.070  1.00  0.72           H  
ATOM   8355  HB  ILE A 532      63.760  32.292  -5.777  1.00  0.72           H  
ATOM   8356 1HG1 ILE A 532      66.368  31.569  -4.454  1.00  0.72           H  
ATOM   8357 2HG1 ILE A 532      65.877  33.225  -4.805  1.00  0.72           H  
ATOM   8358 1HG2 ILE A 532      63.902  30.136  -4.774  1.00  0.72           H  
ATOM   8359 2HG2 ILE A 532      63.840  29.983  -6.512  1.00  0.72           H  
ATOM   8360 3HG2 ILE A 532      65.381  29.751  -5.667  1.00  0.72           H  
ATOM   8361 1HD1 ILE A 532      65.317  32.633  -2.523  1.00  0.72           H  
ATOM   8362 2HD1 ILE A 532      63.868  32.944  -3.495  1.00  0.72           H  
ATOM   8363 3HD1 ILE A 532      64.332  31.295  -3.103  1.00  0.72           H  
ATOM   8364  N   ARG A 533      63.467  31.843  -8.588  1.00  0.74           N  
ATOM   8365  CA  ARG A 533      62.628  31.235  -9.607  1.00  0.74           C  
ATOM   8366  C   ARG A 533      63.410  30.966 -10.869  1.00  0.74           C  
ATOM   8367  O   ARG A 533      63.344  29.868 -11.429  1.00  0.74           O  
ATOM   8368  CB  ARG A 533      61.454  32.147  -9.932  1.00  0.74           C  
ATOM   8369  CG  ARG A 533      60.430  31.592 -10.909  1.00  0.74           C  
ATOM   8370  CD  ARG A 533      59.326  32.574 -11.136  1.00  0.74           C  
ATOM   8371  NE  ARG A 533      58.328  32.090 -12.090  1.00  0.74           N  
ATOM   8372  CZ  ARG A 533      57.240  31.358 -11.763  1.00  0.74           C  
ATOM   8373  NH1 ARG A 533      57.016  31.033 -10.510  1.00  0.74           N  
ATOM   8374  NH2 ARG A 533      56.399  30.965 -12.706  1.00  0.74           N  
ATOM   8375  H   ARG A 533      63.150  32.709  -8.157  1.00  0.74           H  
ATOM   8376  HA  ARG A 533      62.256  30.286  -9.236  1.00  0.74           H  
ATOM   8377 1HB  ARG A 533      60.934  32.417  -9.024  1.00  0.74           H  
ATOM   8378 2HB  ARG A 533      61.838  33.073 -10.360  1.00  0.74           H  
ATOM   8379 1HG  ARG A 533      60.915  31.381 -11.864  1.00  0.74           H  
ATOM   8380 2HG  ARG A 533      60.000  30.674 -10.503  1.00  0.74           H  
ATOM   8381 1HD  ARG A 533      58.825  32.777 -10.190  1.00  0.74           H  
ATOM   8382 2HD  ARG A 533      59.748  33.502 -11.525  1.00  0.74           H  
ATOM   8383  HE  ARG A 533      58.464  32.315 -13.067  1.00  0.74           H  
ATOM   8384 1HH1 ARG A 533      57.655  31.332  -9.787  1.00  0.74           H  
ATOM   8385 2HH1 ARG A 533      56.202  30.484 -10.266  1.00  0.74           H  
ATOM   8386 1HH2 ARG A 533      56.573  31.209 -13.672  1.00  0.74           H  
ATOM   8387 2HH2 ARG A 533      55.588  30.415 -12.462  1.00  0.74           H  
ATOM   8388  N   LYS A 534      64.183  31.951 -11.318  1.00  0.76           N  
ATOM   8389  CA  LYS A 534      64.961  31.754 -12.523  1.00  0.76           C  
ATOM   8390  C   LYS A 534      66.039  30.700 -12.304  1.00  0.76           C  
ATOM   8391  O   LYS A 534      66.249  29.827 -13.152  1.00  0.76           O  
ATOM   8392  CB  LYS A 534      65.585  33.080 -12.946  1.00  0.76           C  
ATOM   8393  CG  LYS A 534      64.577  34.095 -13.473  1.00  0.76           C  
ATOM   8394  CD  LYS A 534      65.240  35.411 -13.833  1.00  0.76           C  
ATOM   8395  CE  LYS A 534      64.221  36.421 -14.339  1.00  0.76           C  
ATOM   8396  NZ  LYS A 534      64.854  37.731 -14.666  1.00  0.76           N  
ATOM   8397  H   LYS A 534      64.213  32.851 -10.831  1.00  0.76           H  
ATOM   8398  HA  LYS A 534      64.298  31.403 -13.313  1.00  0.76           H  
ATOM   8399 1HB  LYS A 534      66.083  33.529 -12.079  1.00  0.76           H  
ATOM   8400 2HB  LYS A 534      66.340  32.906 -13.709  1.00  0.76           H  
ATOM   8401 1HG  LYS A 534      64.081  33.690 -14.354  1.00  0.76           H  
ATOM   8402 2HG  LYS A 534      63.822  34.276 -12.706  1.00  0.76           H  
ATOM   8403 1HD  LYS A 534      65.729  35.817 -12.944  1.00  0.76           H  
ATOM   8404 2HD  LYS A 534      65.992  35.246 -14.600  1.00  0.76           H  
ATOM   8405 1HE  LYS A 534      63.743  36.026 -15.234  1.00  0.76           H  
ATOM   8406 2HE  LYS A 534      63.462  36.577 -13.571  1.00  0.76           H  
ATOM   8407 1HZ  LYS A 534      64.149  38.374 -14.998  1.00  0.76           H  
ATOM   8408 2HZ  LYS A 534      65.290  38.107 -13.836  1.00  0.76           H  
ATOM   8409 3HZ  LYS A 534      65.552  37.598 -15.383  1.00  0.76           H  
ATOM   8410  N   ALA A 535      66.699  30.740 -11.143  1.00  0.79           N  
ATOM   8411  CA  ALA A 535      67.744  29.771 -10.849  1.00  0.79           C  
ATOM   8412  C   ALA A 535      67.208  28.342 -10.805  1.00  0.79           C  
ATOM   8413  O   ALA A 535      67.843  27.416 -11.317  1.00  0.79           O  
ATOM   8414  CB  ALA A 535      68.394  30.104  -9.517  1.00  0.79           C  
ATOM   8415  H   ALA A 535      66.500  31.474 -10.459  1.00  0.79           H  
ATOM   8416  HA  ALA A 535      68.488  29.830 -11.642  1.00  0.79           H  
ATOM   8417 1HB  ALA A 535      69.192  29.397  -9.322  1.00  0.79           H  
ATOM   8418 2HB  ALA A 535      68.799  31.116  -9.551  1.00  0.79           H  
ATOM   8419 3HB  ALA A 535      67.647  30.042  -8.728  1.00  0.79           H  
ATOM   8420  N   LEU A 536      66.022  28.155 -10.229  1.00  0.82           N  
ATOM   8421  CA  LEU A 536      65.507  26.809 -10.077  1.00  0.82           C  
ATOM   8422  C   LEU A 536      64.955  26.305 -11.386  1.00  0.82           C  
ATOM   8423  O   LEU A 536      65.125  25.130 -11.709  1.00  0.82           O  
ATOM   8424  CB  LEU A 536      64.422  26.762  -9.009  1.00  0.82           C  
ATOM   8425  CG  LEU A 536      64.889  27.131  -7.600  1.00  0.82           C  
ATOM   8426  CD1 LEU A 536      63.726  27.092  -6.678  1.00  0.82           C  
ATOM   8427  CD2 LEU A 536      65.989  26.234  -7.143  1.00  0.82           C  
ATOM   8428  H   LEU A 536      65.519  28.948  -9.839  1.00  0.82           H  
ATOM   8429  HA  LEU A 536      66.324  26.159  -9.771  1.00  0.82           H  
ATOM   8430 1HB  LEU A 536      63.636  27.469  -9.291  1.00  0.82           H  
ATOM   8431 2HB  LEU A 536      63.994  25.761  -8.978  1.00  0.82           H  
ATOM   8432  HG  LEU A 536      65.264  28.135  -7.612  1.00  0.82           H  
ATOM   8433 1HD1 LEU A 536      64.056  27.390  -5.711  1.00  0.82           H  
ATOM   8434 2HD1 LEU A 536      62.955  27.775  -7.027  1.00  0.82           H  
ATOM   8435 3HD1 LEU A 536      63.339  26.093  -6.633  1.00  0.82           H  
ATOM   8436 1HD2 LEU A 536      66.293  26.549  -6.146  1.00  0.82           H  
ATOM   8437 2HD2 LEU A 536      65.650  25.216  -7.110  1.00  0.82           H  
ATOM   8438 3HD2 LEU A 536      66.833  26.313  -7.828  1.00  0.82           H  
ATOM   8439  N   PHE A 537      64.325  27.183 -12.166  1.00  0.86           N  
ATOM   8440  CA  PHE A 537      63.811  26.751 -13.451  1.00  0.86           C  
ATOM   8441  C   PHE A 537      64.966  26.276 -14.318  1.00  0.86           C  
ATOM   8442  O   PHE A 537      64.932  25.194 -14.901  1.00  0.86           O  
ATOM   8443  CB  PHE A 537      63.025  27.832 -14.174  1.00  0.86           C  
ATOM   8444  CG  PHE A 537      62.508  27.320 -15.488  1.00  0.86           C  
ATOM   8445  CD1 PHE A 537      61.405  26.491 -15.515  1.00  0.86           C  
ATOM   8446  CD2 PHE A 537      63.116  27.642 -16.683  1.00  0.86           C  
ATOM   8447  CE1 PHE A 537      60.913  25.991 -16.701  1.00  0.86           C  
ATOM   8448  CE2 PHE A 537      62.625  27.146 -17.876  1.00  0.86           C  
ATOM   8449  CZ  PHE A 537      61.521  26.317 -17.881  1.00  0.86           C  
ATOM   8450  H   PHE A 537      64.182  28.149 -11.869  1.00  0.86           H  
ATOM   8451  HA  PHE A 537      63.139  25.910 -13.289  1.00  0.86           H  
ATOM   8452 1HB  PHE A 537      62.178  28.143 -13.560  1.00  0.86           H  
ATOM   8453 2HB  PHE A 537      63.656  28.704 -14.350  1.00  0.86           H  
ATOM   8454  HD1 PHE A 537      60.923  26.234 -14.580  1.00  0.86           H  
ATOM   8455  HD2 PHE A 537      63.992  28.296 -16.675  1.00  0.86           H  
ATOM   8456  HE1 PHE A 537      60.040  25.336 -16.691  1.00  0.86           H  
ATOM   8457  HE2 PHE A 537      63.111  27.409 -18.812  1.00  0.86           H  
ATOM   8458  HZ  PHE A 537      61.134  25.924 -18.819  1.00  0.86           H  
ATOM   8459  N   LYS A 538      66.040  27.054 -14.385  1.00  0.89           N  
ATOM   8460  CA  LYS A 538      67.161  26.630 -15.208  1.00  0.89           C  
ATOM   8461  C   LYS A 538      67.727  25.271 -14.761  1.00  0.89           C  
ATOM   8462  O   LYS A 538      68.144  24.469 -15.602  1.00  0.89           O  
ATOM   8463  CB  LYS A 538      68.260  27.691 -15.181  1.00  0.89           C  
ATOM   8464  CG  LYS A 538      67.911  28.969 -15.941  1.00  0.89           C  
ATOM   8465  CD  LYS A 538      69.028  29.996 -15.848  1.00  0.89           C  
ATOM   8466  CE  LYS A 538      68.672  31.269 -16.600  1.00  0.89           C  
ATOM   8467  NZ  LYS A 538      69.754  32.288 -16.507  1.00  0.89           N  
ATOM   8468  H   LYS A 538      66.078  27.948 -13.888  1.00  0.89           H  
ATOM   8469  HA  LYS A 538      66.808  26.523 -16.232  1.00  0.89           H  
ATOM   8470 1HB  LYS A 538      68.462  27.968 -14.140  1.00  0.89           H  
ATOM   8471 2HB  LYS A 538      69.176  27.280 -15.597  1.00  0.89           H  
ATOM   8472 1HG  LYS A 538      67.734  28.731 -16.989  1.00  0.89           H  
ATOM   8473 2HG  LYS A 538      67.000  29.396 -15.527  1.00  0.89           H  
ATOM   8474 1HD  LYS A 538      69.197  30.241 -14.797  1.00  0.89           H  
ATOM   8475 2HD  LYS A 538      69.945  29.579 -16.260  1.00  0.89           H  
ATOM   8476 1HE  LYS A 538      68.501  31.029 -17.648  1.00  0.89           H  
ATOM   8477 2HE  LYS A 538      67.756  31.688 -16.179  1.00  0.89           H  
ATOM   8478 1HZ  LYS A 538      69.484  33.117 -17.017  1.00  0.89           H  
ATOM   8479 2HZ  LYS A 538      69.911  32.524 -15.538  1.00  0.89           H  
ATOM   8480 3HZ  LYS A 538      70.604  31.913 -16.904  1.00  0.89           H  
ATOM   8481  N   LYS A 539      67.726  25.000 -13.450  1.00  0.92           N  
ATOM   8482  CA  LYS A 539      68.241  23.739 -12.916  1.00  0.92           C  
ATOM   8483  C   LYS A 539      67.284  22.530 -13.070  1.00  0.92           C  
ATOM   8484  O   LYS A 539      67.743  21.411 -13.320  1.00  0.92           O  
ATOM   8485  CB  LYS A 539      68.588  23.952 -11.439  1.00  0.92           C  
ATOM   8486  CG  LYS A 539      69.774  24.908 -11.221  1.00  0.92           C  
ATOM   8487  CD  LYS A 539      70.010  25.199  -9.746  1.00  0.92           C  
ATOM   8488  CE  LYS A 539      71.032  26.313  -9.551  1.00  0.92           C  
ATOM   8489  NZ  LYS A 539      72.386  25.928 -10.038  1.00  0.92           N  
ATOM   8490  H   LYS A 539      67.400  25.710 -12.793  1.00  0.92           H  
ATOM   8491  HA  LYS A 539      69.157  23.501 -13.455  1.00  0.92           H  
ATOM   8492 1HB  LYS A 539      67.721  24.368 -10.923  1.00  0.92           H  
ATOM   8493 2HB  LYS A 539      68.817  22.994 -10.973  1.00  0.92           H  
ATOM   8494 1HG  LYS A 539      70.674  24.443 -11.623  1.00  0.92           H  
ATOM   8495 2HG  LYS A 539      69.609  25.834 -11.758  1.00  0.92           H  
ATOM   8496 1HD  LYS A 539      69.070  25.500  -9.284  1.00  0.92           H  
ATOM   8497 2HD  LYS A 539      70.379  24.304  -9.260  1.00  0.92           H  
ATOM   8498 1HE  LYS A 539      70.694  27.192 -10.101  1.00  0.92           H  
ATOM   8499 2HE  LYS A 539      71.097  26.561  -8.489  1.00  0.92           H  
ATOM   8500 1HZ  LYS A 539      73.040  26.682  -9.892  1.00  0.92           H  
ATOM   8501 2HZ  LYS A 539      72.739  25.115  -9.511  1.00  0.92           H  
ATOM   8502 3HZ  LYS A 539      72.355  25.703 -11.012  1.00  0.92           H  
ATOM   8503  N   PHE A 540      65.967  22.747 -12.909  1.00  0.94           N  
ATOM   8504  CA  PHE A 540      64.986  21.646 -12.928  1.00  0.94           C  
ATOM   8505  C   PHE A 540      63.904  21.665 -14.003  1.00  0.94           C  
ATOM   8506  O   PHE A 540      63.178  20.683 -14.158  1.00  0.94           O  
ATOM   8507  CB  PHE A 540      64.246  21.603 -11.601  1.00  0.94           C  
ATOM   8508  CG  PHE A 540      65.120  21.428 -10.496  1.00  0.94           C  
ATOM   8509  CD1 PHE A 540      65.245  22.405  -9.563  1.00  0.94           C  
ATOM   8510  CD2 PHE A 540      65.859  20.281 -10.388  1.00  0.94           C  
ATOM   8511  CE1 PHE A 540      66.078  22.232  -8.531  1.00  0.94           C  
ATOM   8512  CE2 PHE A 540      66.707  20.111  -9.361  1.00  0.94           C  
ATOM   8513  CZ  PHE A 540      66.817  21.080  -8.426  1.00  0.94           C  
ATOM   8514  H   PHE A 540      65.648  23.691 -12.707  1.00  0.94           H  
ATOM   8515  HA  PHE A 540      65.544  20.718 -13.046  1.00  0.94           H  
ATOM   8516 1HB  PHE A 540      63.697  22.535 -11.460  1.00  0.94           H  
ATOM   8517 2HB  PHE A 540      63.530  20.788 -11.604  1.00  0.94           H  
ATOM   8518  HD1 PHE A 540      64.661  23.324  -9.659  1.00  0.94           H  
ATOM   8519  HD2 PHE A 540      65.760  19.506 -11.150  1.00  0.94           H  
ATOM   8520  HE1 PHE A 540      66.161  23.003  -7.786  1.00  0.94           H  
ATOM   8521  HE2 PHE A 540      67.294  19.206  -9.285  1.00  0.94           H  
ATOM   8522  HZ  PHE A 540      67.495  20.938  -7.600  1.00  0.94           H  
ATOM   8523  N   ARG A 541      63.743  22.782 -14.697  1.00  0.94           N  
ATOM   8524  CA  ARG A 541      62.655  23.013 -15.647  1.00  0.94           C  
ATOM   8525  C   ARG A 541      61.293  22.939 -14.942  1.00  0.94           C  
ATOM   8526  O   ARG A 541      60.282  22.544 -15.524  1.00  0.94           O  
ATOM   8527  CB  ARG A 541      62.706  22.029 -16.807  1.00  0.94           C  
ATOM   8528  CG  ARG A 541      64.077  21.893 -17.480  1.00  0.94           C  
ATOM   8529  CD  ARG A 541      64.501  23.145 -18.189  1.00  0.94           C  
ATOM   8530  NE  ARG A 541      63.624  23.459 -19.321  1.00  0.94           N  
ATOM   8531  CZ  ARG A 541      63.800  24.498 -20.166  1.00  0.94           C  
ATOM   8532  NH1 ARG A 541      64.824  25.308 -20.011  1.00  0.94           N  
ATOM   8533  NH2 ARG A 541      62.945  24.698 -21.156  1.00  0.94           N  
ATOM   8534  H   ARG A 541      64.386  23.550 -14.567  1.00  0.94           H  
ATOM   8535  HA  ARG A 541      62.788  24.010 -16.058  1.00  0.94           H  
ATOM   8536 1HB  ARG A 541      62.383  21.043 -16.484  1.00  0.94           H  
ATOM   8537 2HB  ARG A 541      62.006  22.360 -17.574  1.00  0.94           H  
ATOM   8538 1HG  ARG A 541      64.834  21.659 -16.734  1.00  0.94           H  
ATOM   8539 2HG  ARG A 541      64.034  21.086 -18.212  1.00  0.94           H  
ATOM   8540 1HD  ARG A 541      64.467  23.986 -17.485  1.00  0.94           H  
ATOM   8541 2HD  ARG A 541      65.517  23.028 -18.562  1.00  0.94           H  
ATOM   8542  HE  ARG A 541      62.826  22.858 -19.476  1.00  0.94           H  
ATOM   8543 1HH1 ARG A 541      65.479  25.152 -19.256  1.00  0.94           H  
ATOM   8544 2HH1 ARG A 541      64.957  26.081 -20.647  1.00  0.94           H  
ATOM   8545 1HH2 ARG A 541      62.159  24.074 -21.279  1.00  0.94           H  
ATOM   8546 2HH2 ARG A 541      63.079  25.472 -21.790  1.00  0.94           H  
ATOM   8547  N   LYS A 542      61.292  23.371 -13.683  1.00  0.93           N  
ATOM   8548  CA  LYS A 542      60.123  23.435 -12.816  1.00  0.93           C  
ATOM   8549  C   LYS A 542      59.959  24.845 -12.283  1.00  0.93           C  
ATOM   8550  O   LYS A 542      60.932  25.586 -12.181  1.00  0.93           O  
ATOM   8551  CB  LYS A 542      60.255  22.487 -11.614  1.00  0.93           C  
ATOM   8552  CG  LYS A 542      60.318  21.002 -11.924  1.00  0.93           C  
ATOM   8553  CD  LYS A 542      60.394  20.207 -10.617  1.00  0.93           C  
ATOM   8554  CE  LYS A 542      60.480  18.716 -10.833  1.00  0.93           C  
ATOM   8555  NZ  LYS A 542      60.420  17.961  -9.528  1.00  0.93           N  
ATOM   8556  H   LYS A 542      62.178  23.668 -13.308  1.00  0.93           H  
ATOM   8557  HA  LYS A 542      59.235  23.178 -13.393  1.00  0.93           H  
ATOM   8558 1HB  LYS A 542      61.158  22.738 -11.058  1.00  0.93           H  
ATOM   8559 2HB  LYS A 542      59.412  22.643 -10.931  1.00  0.93           H  
ATOM   8560 1HG  LYS A 542      59.426  20.704 -12.476  1.00  0.93           H  
ATOM   8561 2HG  LYS A 542      61.189  20.784 -12.533  1.00  0.93           H  
ATOM   8562 1HD  LYS A 542      61.291  20.505 -10.095  1.00  0.93           H  
ATOM   8563 2HD  LYS A 542      59.535  20.427  -9.984  1.00  0.93           H  
ATOM   8564 1HE  LYS A 542      59.660  18.392 -11.469  1.00  0.93           H  
ATOM   8565 2HE  LYS A 542      61.425  18.489 -11.326  1.00  0.93           H  
ATOM   8566 1HZ  LYS A 542      60.488  16.975  -9.702  1.00  0.93           H  
ATOM   8567 2HZ  LYS A 542      61.191  18.243  -8.887  1.00  0.93           H  
ATOM   8568 3HZ  LYS A 542      59.526  18.154  -9.055  1.00  0.93           H  
ATOM   8569  N   TYR A 543      58.748  25.174 -11.873  1.00  0.91           N  
ATOM   8570  CA  TYR A 543      58.459  26.444 -11.221  1.00  0.91           C  
ATOM   8571  C   TYR A 543      57.802  26.211  -9.854  1.00  0.91           C  
ATOM   8572  O   TYR A 543      56.577  26.281  -9.753  1.00  0.91           O  
ATOM   8573  CB  TYR A 543      57.548  27.338 -12.052  1.00  0.91           C  
ATOM   8574  CG  TYR A 543      58.089  27.820 -13.386  1.00  0.91           C  
ATOM   8575  CD1 TYR A 543      57.656  27.262 -14.575  1.00  0.91           C  
ATOM   8576  CD2 TYR A 543      59.007  28.855 -13.403  1.00  0.91           C  
ATOM   8577  CE1 TYR A 543      58.126  27.763 -15.776  1.00  0.91           C  
ATOM   8578  CE2 TYR A 543      59.477  29.355 -14.593  1.00  0.91           C  
ATOM   8579  CZ  TYR A 543      59.035  28.822 -15.779  1.00  0.91           C  
ATOM   8580  OH  TYR A 543      59.488  29.335 -16.975  1.00  0.91           O  
ATOM   8581  H   TYR A 543      57.995  24.515 -12.009  1.00  0.91           H  
ATOM   8582  HA  TYR A 543      59.386  26.991 -11.103  1.00  0.91           H  
ATOM   8583 1HB  TYR A 543      56.613  26.809 -12.243  1.00  0.91           H  
ATOM   8584 2HB  TYR A 543      57.297  28.214 -11.462  1.00  0.91           H  
ATOM   8585  HD1 TYR A 543      56.936  26.443 -14.567  1.00  0.91           H  
ATOM   8586  HD2 TYR A 543      59.348  29.281 -12.466  1.00  0.91           H  
ATOM   8587  HE1 TYR A 543      57.778  27.338 -16.717  1.00  0.91           H  
ATOM   8588  HE2 TYR A 543      60.192  30.176 -14.595  1.00  0.91           H  
ATOM   8589  HH  TYR A 543      59.208  28.763 -17.693  1.00  0.91           H  
ATOM   8590  N   PRO A 544      58.581  25.882  -8.802  1.00  0.87           N  
ATOM   8591  CA  PRO A 544      58.119  25.529  -7.475  1.00  0.87           C  
ATOM   8592  C   PRO A 544      57.545  26.738  -6.786  1.00  0.87           C  
ATOM   8593  O   PRO A 544      57.853  27.869  -7.155  1.00  0.87           O  
ATOM   8594  CB  PRO A 544      59.401  25.099  -6.772  1.00  0.87           C  
ATOM   8595  CG  PRO A 544      60.494  25.809  -7.482  1.00  0.87           C  
ATOM   8596  CD  PRO A 544      60.059  25.888  -8.917  1.00  0.87           C  
ATOM   8597  HA  PRO A 544      57.390  24.711  -7.528  1.00  0.87           H  
ATOM   8598 1HB  PRO A 544      59.347  25.379  -5.710  1.00  0.87           H  
ATOM   8599 2HB  PRO A 544      59.485  24.023  -6.811  1.00  0.87           H  
ATOM   8600 1HG  PRO A 544      60.648  26.797  -7.022  1.00  0.87           H  
ATOM   8601 2HG  PRO A 544      61.418  25.251  -7.370  1.00  0.87           H  
ATOM   8602 1HD  PRO A 544      60.449  26.830  -9.311  1.00  0.87           H  
ATOM   8603 2HD  PRO A 544      60.422  25.011  -9.470  1.00  0.87           H  
ATOM   8604  N   ALA A 545      56.690  26.518  -5.799  1.00  0.83           N  
ATOM   8605  CA  ALA A 545      56.224  27.661  -5.033  1.00  0.83           C  
ATOM   8606  C   ALA A 545      57.434  28.256  -4.338  1.00  0.83           C  
ATOM   8607  O   ALA A 545      58.253  27.495  -3.825  1.00  0.83           O  
ATOM   8608  CB  ALA A 545      55.164  27.244  -4.025  1.00  0.83           C  
ATOM   8609  H   ALA A 545      56.450  25.561  -5.541  1.00  0.83           H  
ATOM   8610  HA  ALA A 545      55.815  28.404  -5.715  1.00  0.83           H  
ATOM   8611 1HB  ALA A 545      54.842  28.116  -3.455  1.00  0.83           H  
ATOM   8612 2HB  ALA A 545      54.311  26.815  -4.552  1.00  0.83           H  
ATOM   8613 3HB  ALA A 545      55.578  26.502  -3.352  1.00  0.83           H  
ATOM   8614  N   ILE A 546      57.554  29.577  -4.296  1.00  0.80           N  
ATOM   8615  CA  ILE A 546      58.695  30.153  -3.596  1.00  0.80           C  
ATOM   8616  C   ILE A 546      58.249  31.093  -2.512  1.00  0.80           C  
ATOM   8617  O   ILE A 546      57.502  32.049  -2.753  1.00  0.80           O  
ATOM   8618  CB  ILE A 546      59.667  30.872  -4.535  1.00  0.80           C  
ATOM   8619  CG1 ILE A 546      60.194  29.903  -5.559  1.00  0.80           C  
ATOM   8620  CG2 ILE A 546      60.868  31.432  -3.721  1.00  0.80           C  
ATOM   8621  CD1 ILE A 546      60.924  30.542  -6.630  1.00  0.80           C  
ATOM   8622  H   ILE A 546      56.869  30.170  -4.741  1.00  0.80           H  
ATOM   8623  HA  ILE A 546      59.244  29.351  -3.134  1.00  0.80           H  
ATOM   8624  HB  ILE A 546      59.156  31.682  -5.051  1.00  0.80           H  
ATOM   8625 1HG1 ILE A 546      60.852  29.204  -5.068  1.00  0.80           H  
ATOM   8626 2HG1 ILE A 546      59.382  29.359  -5.996  1.00  0.80           H  
ATOM   8627 1HG2 ILE A 546      61.559  31.931  -4.394  1.00  0.80           H  
ATOM   8628 2HG2 ILE A 546      60.520  32.133  -2.977  1.00  0.80           H  
ATOM   8629 3HG2 ILE A 546      61.380  30.608  -3.221  1.00  0.80           H  
ATOM   8630 1HD1 ILE A 546      61.272  29.774  -7.308  1.00  0.80           H  
ATOM   8631 2HD1 ILE A 546      60.264  31.229  -7.149  1.00  0.80           H  
ATOM   8632 3HD1 ILE A 546      61.757  31.088  -6.226  1.00  0.80           H  
ATOM   8633  N   ILE A 547      58.713  30.817  -1.312  1.00  0.79           N  
ATOM   8634  CA  ILE A 547      58.351  31.631  -0.185  1.00  0.79           C  
ATOM   8635  C   ILE A 547      59.558  32.242   0.464  1.00  0.79           C  
ATOM   8636  O   ILE A 547      60.298  31.563   1.173  1.00  0.79           O  
ATOM   8637  CB  ILE A 547      57.619  30.789   0.862  1.00  0.79           C  
ATOM   8638  CG1 ILE A 547      56.393  30.134   0.235  1.00  0.79           C  
ATOM   8639  CG2 ILE A 547      57.263  31.643   2.042  1.00  0.79           C  
ATOM   8640  CD1 ILE A 547      56.676  28.754  -0.316  1.00  0.79           C  
ATOM   8641  H   ILE A 547      59.336  30.014  -1.201  1.00  0.79           H  
ATOM   8642  HA  ILE A 547      57.697  32.434  -0.520  1.00  0.79           H  
ATOM   8643  HB  ILE A 547      58.272  29.996   1.193  1.00  0.79           H  
ATOM   8644 1HG1 ILE A 547      55.608  30.054   0.984  1.00  0.79           H  
ATOM   8645 2HG1 ILE A 547      56.031  30.763  -0.579  1.00  0.79           H  
ATOM   8646 1HG2 ILE A 547      56.765  31.036   2.795  1.00  0.79           H  
ATOM   8647 2HG2 ILE A 547      58.175  32.070   2.464  1.00  0.79           H  
ATOM   8648 3HG2 ILE A 547      56.602  32.449   1.728  1.00  0.79           H  
ATOM   8649 1HD1 ILE A 547      55.766  28.342  -0.749  1.00  0.79           H  
ATOM   8650 2HD1 ILE A 547      57.448  28.795  -1.079  1.00  0.79           H  
ATOM   8651 3HD1 ILE A 547      57.013  28.114   0.492  1.00  0.79           H  
ATOM   8652  N   CYS A 548      59.721  33.532   0.274  1.00  0.81           N  
ATOM   8653  CA  CYS A 548      60.818  34.221   0.893  1.00  0.81           C  
ATOM   8654  C   CYS A 548      60.250  34.936   2.096  1.00  0.81           C  
ATOM   8655  O   CYS A 548      59.112  35.402   2.057  1.00  0.81           O  
ATOM   8656  CB  CYS A 548      61.474  35.210  -0.066  1.00  0.81           C  
ATOM   8657  SG  CYS A 548      62.236  34.459  -1.497  1.00  0.81           S  
ATOM   8658  H   CYS A 548      59.082  34.037  -0.318  1.00  0.81           H  
ATOM   8659  HA  CYS A 548      61.560  33.500   1.216  1.00  0.81           H  
ATOM   8660 1HB  CYS A 548      60.732  35.930  -0.419  1.00  0.81           H  
ATOM   8661 2HB  CYS A 548      62.241  35.774   0.465  1.00  0.81           H  
ATOM   8662  HG  CYS A 548      62.653  35.608  -2.038  1.00  0.81           H  
ATOM   8663  N   HIS A 549      61.038  35.022   3.148  1.00  0.85           N  
ATOM   8664  CA  HIS A 549      60.643  35.746   4.347  1.00  0.85           C  
ATOM   8665  C   HIS A 549      61.590  36.888   4.632  1.00  0.85           C  
ATOM   8666  O   HIS A 549      61.241  37.869   5.284  1.00  0.85           O  
ATOM   8667  CB  HIS A 549      60.654  34.802   5.548  1.00  0.85           C  
ATOM   8668  CG  HIS A 549      59.693  33.649   5.449  1.00  0.85           C  
ATOM   8669  ND1 HIS A 549      58.329  33.822   5.499  1.00  0.85           N  
ATOM   8670  CD2 HIS A 549      59.899  32.315   5.319  1.00  0.85           C  
ATOM   8671  CE1 HIS A 549      57.734  32.649   5.411  1.00  0.85           C  
ATOM   8672  NE2 HIS A 549      58.658  31.712   5.309  1.00  0.85           N  
ATOM   8673  H   HIS A 549      61.936  34.552   3.107  1.00  0.85           H  
ATOM   8674  HA  HIS A 549      59.643  36.161   4.223  1.00  0.85           H  
ATOM   8675 1HB  HIS A 549      61.663  34.394   5.671  1.00  0.85           H  
ATOM   8676 2HB  HIS A 549      60.425  35.365   6.451  1.00  0.85           H  
ATOM   8677  HD1 HIS A 549      57.846  34.693   5.595  1.00  0.85           H  
ATOM   8678  HD2 HIS A 549      60.806  31.711   5.245  1.00  0.85           H  
ATOM   8679  HE1 HIS A 549      56.647  32.580   5.434  1.00  0.85           H  
ATOM   8680  N   ALA A 550      62.791  36.758   4.105  1.00  0.93           N  
ATOM   8681  CA  ALA A 550      63.878  37.687   4.388  1.00  0.93           C  
ATOM   8682  C   ALA A 550      63.971  37.927   5.898  1.00  0.93           C  
ATOM   8683  O   ALA A 550      63.478  37.118   6.687  1.00  0.93           O  
ATOM   8684  CB  ALA A 550      63.678  39.012   3.626  1.00  0.93           C  
ATOM   8685  H   ALA A 550      62.975  35.915   3.560  1.00  0.93           H  
ATOM   8686  HA  ALA A 550      64.788  37.254   4.059  1.00  0.93           H  
ATOM   8687 1HB  ALA A 550      64.505  39.685   3.817  1.00  0.93           H  
ATOM   8688 2HB  ALA A 550      63.630  38.810   2.555  1.00  0.93           H  
ATOM   8689 3HB  ALA A 550      62.748  39.484   3.944  1.00  0.93           H  
ATOM   8690  N   HIS A 551      64.619  39.019   6.278  1.00  1.03           N  
ATOM   8691  CA  HIS A 551      64.758  39.504   7.646  1.00  1.03           C  
ATOM   8692  C   HIS A 551      65.554  40.800   7.562  1.00  1.03           C  
ATOM   8693  O   HIS A 551      66.395  40.953   6.665  1.00  1.03           O  
ATOM   8694  CB  HIS A 551      65.427  38.469   8.580  1.00  1.03           C  
ATOM   8695  CG  HIS A 551      65.462  38.831  10.042  1.00  1.03           C  
ATOM   8696  ND1 HIS A 551      66.412  39.673  10.583  1.00  1.03           N  
ATOM   8697  CD2 HIS A 551      64.667  38.454  11.066  1.00  1.03           C  
ATOM   8698  CE1 HIS A 551      66.197  39.801  11.879  1.00  1.03           C  
ATOM   8699  NE2 HIS A 551      65.143  39.071  12.199  1.00  1.03           N  
ATOM   8700  H   HIS A 551      65.055  39.571   5.560  1.00  1.03           H  
ATOM   8701  HA  HIS A 551      63.778  39.741   8.060  1.00  1.03           H  
ATOM   8702 1HB  HIS A 551      64.927  37.513   8.513  1.00  1.03           H  
ATOM   8703 2HB  HIS A 551      66.429  38.303   8.257  1.00  1.03           H  
ATOM   8704  HD1 HIS A 551      67.166  40.103  10.089  1.00  1.03           H  
ATOM   8705  HD2 HIS A 551      63.796  37.801  11.124  1.00  1.03           H  
ATOM   8706  HE1 HIS A 551      66.841  40.432  12.490  1.00  1.03           H  
ATOM   8707  N   SER A 552      65.347  41.724   8.484  1.00  1.15           N  
ATOM   8708  CA  SER A 552      66.228  42.879   8.469  1.00  1.15           C  
ATOM   8709  C   SER A 552      66.586  43.323   9.868  1.00  1.15           C  
ATOM   8710  O   SER A 552      65.826  43.115  10.818  1.00  1.15           O  
ATOM   8711  CB  SER A 552      65.600  44.031   7.707  1.00  1.15           C  
ATOM   8712  OG  SER A 552      64.442  44.487   8.352  1.00  1.15           O  
ATOM   8713  H   SER A 552      64.640  41.612   9.197  1.00  1.15           H  
ATOM   8714  HA  SER A 552      67.146  42.598   7.968  1.00  1.15           H  
ATOM   8715 1HB  SER A 552      66.323  44.846   7.627  1.00  1.15           H  
ATOM   8716 2HB  SER A 552      65.359  43.710   6.694  1.00  1.15           H  
ATOM   8717  HG  SER A 552      64.727  44.768   9.228  1.00  1.15           H  
ATOM   8718  N   PHE A 553      67.737  43.970   9.970  1.00  1.28           N  
ATOM   8719  CA  PHE A 553      68.194  44.494  11.243  1.00  1.28           C  
ATOM   8720  C   PHE A 553      69.241  45.580  11.062  1.00  1.28           C  
ATOM   8721  O   PHE A 553      69.180  46.358  10.109  1.00  1.28           O  
ATOM   8722  OXT PHE A 553      70.284  45.496  11.700  1.00  1.28           O  
ATOM   8723  CB  PHE A 553      68.764  43.354  12.095  1.00  1.28           C  
ATOM   8724  CG  PHE A 553      69.062  43.732  13.509  1.00  1.28           C  
ATOM   8725  CD1 PHE A 553      68.027  43.873  14.426  1.00  1.28           C  
ATOM   8726  CD2 PHE A 553      70.365  43.940  13.935  1.00  1.28           C  
ATOM   8727  CE1 PHE A 553      68.287  44.219  15.739  1.00  1.28           C  
ATOM   8728  CE2 PHE A 553      70.628  44.287  15.249  1.00  1.28           C  
ATOM   8729  CZ  PHE A 553      69.587  44.426  16.151  1.00  1.28           C  
ATOM   8730  H   PHE A 553      68.313  44.043   9.129  1.00  1.28           H  
ATOM   8731  HA  PHE A 553      67.339  44.928  11.764  1.00  1.28           H  
ATOM   8732 1HB  PHE A 553      68.060  42.527  12.113  1.00  1.28           H  
ATOM   8733 2HB  PHE A 553      69.682  42.987  11.641  1.00  1.28           H  
ATOM   8734  HD1 PHE A 553      66.998  43.707  14.096  1.00  1.28           H  
ATOM   8735  HD2 PHE A 553      71.184  43.829  13.224  1.00  1.28           H  
ATOM   8736  HE1 PHE A 553      67.464  44.327  16.448  1.00  1.28           H  
ATOM   8737  HE2 PHE A 553      71.654  44.450  15.576  1.00  1.28           H  
ATOM   8738  HZ  PHE A 553      69.793  44.701  17.185  1.00  1.28           H  
ENDMDL

REMARK ID 310220 DOMAINID 305833 MODEL 5 2022-05-21_00000045_1_19
MODEL     5
ATOM      1  N   SER A   1       0.042  -0.343   1.891  1.00  2.46           N  
ATOM      2  CA  SER A   1       1.008   0.354   1.051  1.00  2.46           C  
ATOM      3  C   SER A   1       0.391   1.545   0.339  1.00  2.46           C  
ATOM      4  O   SER A   1      -0.755   1.497  -0.100  1.00  2.46           O  
ATOM      5  CB  SER A   1       1.583  -0.581   0.008  1.00  2.46           C  
ATOM      6  OG  SER A   1       2.338  -1.605   0.592  1.00  2.46           O  
ATOM      7 1H   SER A   1       0.000  -1.314   1.615  1.00  2.46           H  
ATOM      8 2H   SER A   1       0.326  -0.279   2.858  1.00  2.46           H  
ATOM      9 3H   SER A   1      -0.869   0.079   1.779  1.00  2.46           H  
ATOM     10  HA  SER A   1       1.818   0.715   1.686  1.00  2.46           H  
ATOM     11 1HB  SER A   1       0.773  -1.017  -0.579  1.00  2.46           H  
ATOM     12 2HB  SER A   1       2.208  -0.019  -0.682  1.00  2.46           H  
ATOM     13  HG  SER A   1       2.647  -2.152  -0.165  1.00  2.46           H  
ATOM     14  N   LYS A   2       1.175   2.614   0.204  1.00  1.94           N  
ATOM     15  CA  LYS A   2       0.744   3.828  -0.502  1.00  1.94           C  
ATOM     16  C   LYS A   2       1.066   3.741  -1.993  1.00  1.94           C  
ATOM     17  O   LYS A   2       0.703   4.613  -2.781  1.00  1.94           O  
ATOM     18  CB  LYS A   2       1.449   5.050   0.076  1.00  1.94           C  
ATOM     19  CG  LYS A   2       1.100   5.372   1.526  1.00  1.94           C  
ATOM     20  CD  LYS A   2       1.868   6.599   2.014  1.00  1.94           C  
ATOM     21  CE  LYS A   2       1.533   6.935   3.461  1.00  1.94           C  
ATOM     22  NZ  LYS A   2       2.309   8.109   3.951  1.00  1.94           N  
ATOM     23  H   LYS A   2       2.105   2.601   0.602  1.00  1.94           H  
ATOM     24  HA  LYS A   2      -0.335   3.939  -0.391  1.00  1.94           H  
ATOM     25 1HB  LYS A   2       2.528   4.908   0.013  1.00  1.94           H  
ATOM     26 2HB  LYS A   2       1.203   5.925  -0.527  1.00  1.94           H  
ATOM     27 1HG  LYS A   2       0.030   5.564   1.609  1.00  1.94           H  
ATOM     28 2HG  LYS A   2       1.350   4.522   2.159  1.00  1.94           H  
ATOM     29 1HD  LYS A   2       2.940   6.412   1.934  1.00  1.94           H  
ATOM     30 2HD  LYS A   2       1.620   7.456   1.387  1.00  1.94           H  
ATOM     31 1HE  LYS A   2       0.470   7.157   3.539  1.00  1.94           H  
ATOM     32 2HE  LYS A   2       1.762   6.074   4.089  1.00  1.94           H  
ATOM     33 1HZ  LYS A   2       2.062   8.300   4.911  1.00  1.94           H  
ATOM     34 2HZ  LYS A   2       3.298   7.907   3.892  1.00  1.94           H  
ATOM     35 3HZ  LYS A   2       2.096   8.915   3.381  1.00  1.94           H  
ATOM     36  N   ALA A   3       1.808   2.702  -2.343  1.00  1.48           N  
ATOM     37  CA  ALA A   3       2.295   2.447  -3.685  1.00  1.48           C  
ATOM     38  C   ALA A   3       1.221   1.940  -4.624  1.00  1.48           C  
ATOM     39  O   ALA A   3       0.239   1.316  -4.212  1.00  1.48           O  
ATOM     40  CB  ALA A   3       3.412   1.433  -3.638  1.00  1.48           C  
ATOM     41  H   ALA A   3       2.047   2.044  -1.625  1.00  1.48           H  
ATOM     42  HA  ALA A   3       2.674   3.386  -4.087  1.00  1.48           H  
ATOM     43 1HB  ALA A   3       3.797   1.267  -4.644  1.00  1.48           H  
ATOM     44 2HB  ALA A   3       4.213   1.799  -2.997  1.00  1.48           H  
ATOM     45 3HB  ALA A   3       3.023   0.497  -3.240  1.00  1.48           H  
ATOM     46  N   SER A   4       1.468   2.158  -5.903  1.00  1.13           N  
ATOM     47  CA  SER A   4       0.632   1.655  -6.976  1.00  1.13           C  
ATOM     48  C   SER A   4       1.504   1.386  -8.186  1.00  1.13           C  
ATOM     49  O   SER A   4       2.605   1.936  -8.290  1.00  1.13           O  
ATOM     50  CB  SER A   4      -0.429   2.665  -7.313  1.00  1.13           C  
ATOM     51  OG  SER A   4       0.142   3.836  -7.818  1.00  1.13           O  
ATOM     52  H   SER A   4       2.283   2.699  -6.147  1.00  1.13           H  
ATOM     53  HA  SER A   4       0.162   0.722  -6.667  1.00  1.13           H  
ATOM     54 1HB  SER A   4      -1.105   2.236  -8.050  1.00  1.13           H  
ATOM     55 2HB  SER A   4      -1.018   2.893  -6.426  1.00  1.13           H  
ATOM     56  HG  SER A   4      -0.613   4.388  -8.111  1.00  1.13           H  
ATOM     57  N   VAL A   5       1.015   0.550  -9.096  1.00  0.89           N  
ATOM     58  CA  VAL A   5       1.752   0.228 -10.308  1.00  0.89           C  
ATOM     59  C   VAL A   5       0.936   0.488 -11.560  1.00  0.89           C  
ATOM     60  O   VAL A   5      -0.236   0.124 -11.635  1.00  0.89           O  
ATOM     61  CB  VAL A   5       2.171  -1.237 -10.285  1.00  0.89           C  
ATOM     62  CG1 VAL A   5       2.931  -1.577 -11.547  1.00  0.89           C  
ATOM     63  CG2 VAL A   5       3.012  -1.497  -9.079  1.00  0.89           C  
ATOM     64  H   VAL A   5       0.109   0.113  -8.935  1.00  0.89           H  
ATOM     65  HA  VAL A   5       2.648   0.848 -10.345  1.00  0.89           H  
ATOM     66  HB  VAL A   5       1.279  -1.865 -10.247  1.00  0.89           H  
ATOM     67 1HG1 VAL A   5       3.227  -2.601 -11.520  1.00  0.89           H  
ATOM     68 2HG1 VAL A   5       2.310  -1.406 -12.421  1.00  0.89           H  
ATOM     69 3HG1 VAL A   5       3.821  -0.957 -11.609  1.00  0.89           H  
ATOM     70 1HG2 VAL A   5       3.280  -2.535  -9.068  1.00  0.89           H  
ATOM     71 2HG2 VAL A   5       3.907  -0.878  -9.118  1.00  0.89           H  
ATOM     72 3HG2 VAL A   5       2.456  -1.270  -8.182  1.00  0.89           H  
ATOM     73  N   LYS A   6       1.536   1.139 -12.540  1.00  0.76           N  
ATOM     74  CA  LYS A   6       0.825   1.405 -13.773  1.00  0.76           C  
ATOM     75  C   LYS A   6       1.221   0.439 -14.881  1.00  0.76           C  
ATOM     76  O   LYS A   6       2.398   0.110 -15.041  1.00  0.76           O  
ATOM     77  CB  LYS A   6       1.052   2.850 -14.203  1.00  0.76           C  
ATOM     78  CG  LYS A   6       0.440   3.897 -13.282  1.00  0.76           C  
ATOM     79  CD  LYS A   6       0.831   5.286 -13.736  1.00  0.76           C  
ATOM     80  CE  LYS A   6       0.223   6.380 -12.879  1.00  0.76           C  
ATOM     81  NZ  LYS A   6       0.753   7.726 -13.274  1.00  0.76           N  
ATOM     82  H   LYS A   6       2.508   1.413 -12.435  1.00  0.76           H  
ATOM     83  HA  LYS A   6      -0.225   1.273 -13.585  1.00  0.76           H  
ATOM     84 1HB  LYS A   6       2.097   3.050 -14.254  1.00  0.76           H  
ATOM     85 2HB  LYS A   6       0.642   2.996 -15.198  1.00  0.76           H  
ATOM     86 1HG  LYS A   6      -0.642   3.807 -13.319  1.00  0.76           H  
ATOM     87 2HG  LYS A   6       0.769   3.737 -12.255  1.00  0.76           H  
ATOM     88 1HD  LYS A   6       1.923   5.379 -13.734  1.00  0.76           H  
ATOM     89 2HD  LYS A   6       0.484   5.427 -14.745  1.00  0.76           H  
ATOM     90 1HE  LYS A   6      -0.858   6.372 -13.012  1.00  0.76           H  
ATOM     91 2HE  LYS A   6       0.447   6.197 -11.828  1.00  0.76           H  
ATOM     92 1HZ  LYS A   6       0.325   8.437 -12.701  1.00  0.76           H  
ATOM     93 2HZ  LYS A   6       1.755   7.738 -13.139  1.00  0.76           H  
ATOM     94 3HZ  LYS A   6       0.555   7.911 -14.252  1.00  0.76           H  
ATOM     95  N   ILE A   7       0.227  -0.028 -15.634  1.00  0.70           N  
ATOM     96  CA  ILE A   7       0.480  -0.908 -16.772  1.00  0.70           C  
ATOM     97  C   ILE A   7       0.104  -0.185 -18.072  1.00  0.70           C  
ATOM     98  O   ILE A   7      -1.001   0.360 -18.182  1.00  0.70           O  
ATOM     99  CB  ILE A   7      -0.354  -2.202 -16.721  1.00  0.70           C  
ATOM    100  CG1 ILE A   7      -0.226  -2.944 -15.389  1.00  0.70           C  
ATOM    101  CG2 ILE A   7       0.097  -3.118 -17.869  1.00  0.70           C  
ATOM    102  CD1 ILE A   7       1.117  -3.434 -15.067  1.00  0.70           C  
ATOM    103  H   ILE A   7      -0.723   0.261 -15.409  1.00  0.70           H  
ATOM    104  HA  ILE A   7       1.537  -1.162 -16.805  1.00  0.70           H  
ATOM    105  HB  ILE A   7      -1.382  -1.968 -16.868  1.00  0.70           H  
ATOM    106 1HG1 ILE A   7      -0.554  -2.277 -14.586  1.00  0.70           H  
ATOM    107 2HG1 ILE A   7      -0.882  -3.785 -15.424  1.00  0.70           H  
ATOM    108 1HG2 ILE A   7      -0.505  -3.993 -17.880  1.00  0.70           H  
ATOM    109 2HG2 ILE A   7      -0.016  -2.626 -18.804  1.00  0.70           H  
ATOM    110 3HG2 ILE A   7       1.147  -3.385 -17.735  1.00  0.70           H  
ATOM    111 1HD1 ILE A   7       1.100  -3.948 -14.113  1.00  0.70           H  
ATOM    112 2HD1 ILE A   7       1.437  -4.122 -15.845  1.00  0.70           H  
ATOM    113 3HD1 ILE A   7       1.791  -2.588 -15.020  1.00  0.70           H  
ATOM    114  N   THR A   8       1.010  -0.180 -19.049  1.00  0.70           N  
ATOM    115  CA  THR A   8       0.752   0.429 -20.358  1.00  0.70           C  
ATOM    116  C   THR A   8       1.109  -0.484 -21.523  1.00  0.70           C  
ATOM    117  O   THR A   8       2.282  -0.549 -21.894  1.00  0.70           O  
ATOM    118  CB  THR A   8       1.536   1.722 -20.526  1.00  0.70           C  
ATOM    119  OG1 THR A   8       1.208   2.580 -19.454  1.00  0.70           O  
ATOM    120  CG2 THR A   8       1.195   2.388 -21.861  1.00  0.70           C  
ATOM    121  H   THR A   8       1.915  -0.611 -18.869  1.00  0.70           H  
ATOM    122  HA  THR A   8      -0.306   0.684 -20.421  1.00  0.70           H  
ATOM    123  HB  THR A   8       2.600   1.503 -20.494  1.00  0.70           H  
ATOM    124  HG1 THR A   8       0.271   2.800 -19.524  1.00  0.70           H  
ATOM    125 1HG2 THR A   8       1.768   3.298 -21.970  1.00  0.70           H  
ATOM    126 2HG2 THR A   8       1.441   1.710 -22.680  1.00  0.70           H  
ATOM    127 3HG2 THR A   8       0.124   2.616 -21.894  1.00  0.70           H  
ATOM    128  N   PRO A   9       0.206  -1.344 -22.000  1.00  0.74           N  
ATOM    129  CA  PRO A   9       0.405  -2.183 -23.156  1.00  0.74           C  
ATOM    130  C   PRO A   9       0.580  -1.362 -24.418  1.00  0.74           C  
ATOM    131  O   PRO A   9      -0.113  -0.352 -24.608  1.00  0.74           O  
ATOM    132  CB  PRO A   9      -0.862  -3.000 -23.220  1.00  0.74           C  
ATOM    133  CG  PRO A   9      -1.432  -2.907 -21.840  1.00  0.74           C  
ATOM    134  CD  PRO A   9      -1.099  -1.511 -21.385  1.00  0.74           C  
ATOM    135  HA  PRO A   9       1.265  -2.834 -23.002  1.00  0.74           H  
ATOM    136 1HB  PRO A   9      -1.472  -2.582 -23.996  1.00  0.74           H  
ATOM    137 2HB  PRO A   9      -0.630  -4.033 -23.522  1.00  0.74           H  
ATOM    138 1HG  PRO A   9      -2.472  -3.091 -21.882  1.00  0.74           H  
ATOM    139 2HG  PRO A   9      -1.000  -3.685 -21.191  1.00  0.74           H  
ATOM    140 1HD  PRO A   9      -1.817  -0.789 -21.814  1.00  0.74           H  
ATOM    141 2HD  PRO A   9      -1.081  -1.458 -20.310  1.00  0.74           H  
ATOM    142  N   LEU A  10       1.423  -1.834 -25.306  1.00  0.81           N  
ATOM    143  CA  LEU A  10       1.562  -1.226 -26.613  1.00  0.81           C  
ATOM    144  C   LEU A  10       1.220  -2.257 -27.701  1.00  0.81           C  
ATOM    145  O   LEU A  10       1.602  -3.426 -27.617  1.00  0.81           O  
ATOM    146  CB  LEU A  10       2.989  -0.647 -26.782  1.00  0.81           C  
ATOM    147  CG  LEU A  10       3.249   0.789 -26.219  1.00  0.81           C  
ATOM    148  CD1 LEU A  10       3.659   0.740 -24.746  1.00  0.81           C  
ATOM    149  CD2 LEU A  10       4.330   1.455 -27.082  1.00  0.81           C  
ATOM    150  H   LEU A  10       1.977  -2.659 -25.080  1.00  0.81           H  
ATOM    151  HA  LEU A  10       0.851  -0.401 -26.699  1.00  0.81           H  
ATOM    152 1HB  LEU A  10       3.670  -1.321 -26.276  1.00  0.81           H  
ATOM    153 2HB  LEU A  10       3.234  -0.640 -27.841  1.00  0.81           H  
ATOM    154  HG  LEU A  10       2.327   1.373 -26.282  1.00  0.81           H  
ATOM    155 1HD1 LEU A  10       3.825   1.753 -24.377  1.00  0.81           H  
ATOM    156 2HD1 LEU A  10       2.880   0.277 -24.169  1.00  0.81           H  
ATOM    157 3HD1 LEU A  10       4.567   0.170 -24.638  1.00  0.81           H  
ATOM    158 1HD2 LEU A  10       4.515   2.470 -26.724  1.00  0.81           H  
ATOM    159 2HD2 LEU A  10       5.250   0.889 -27.031  1.00  0.81           H  
ATOM    160 3HD2 LEU A  10       3.994   1.496 -28.121  1.00  0.81           H  
ATOM    161  N   GLY A  11       0.476  -1.830 -28.714  1.00  0.91           N  
ATOM    162  CA  GLY A  11       0.167  -2.646 -29.902  1.00  0.91           C  
ATOM    163  C   GLY A  11      -0.799  -3.844 -29.734  1.00  0.91           C  
ATOM    164  O   GLY A  11      -1.911  -3.872 -30.279  1.00  0.91           O  
ATOM    165  H   GLY A  11       0.141  -0.861 -28.691  1.00  0.91           H  
ATOM    166 1HA  GLY A  11      -0.238  -1.984 -30.665  1.00  0.91           H  
ATOM    167 2HA  GLY A  11       1.108  -3.022 -30.307  1.00  0.91           H  
ATOM    168  N   GLY A  12      -0.343  -4.823 -28.958  1.00  1.03           N  
ATOM    169  CA  GLY A  12      -0.949  -6.153 -28.781  1.00  1.03           C  
ATOM    170  C   GLY A  12      -2.436  -6.225 -28.455  1.00  1.03           C  
ATOM    171  O   GLY A  12      -3.129  -7.142 -28.929  1.00  1.03           O  
ATOM    172  H   GLY A  12       0.552  -4.632 -28.507  1.00  1.03           H  
ATOM    173 1HA  GLY A  12      -0.752  -6.744 -29.676  1.00  1.03           H  
ATOM    174 2HA  GLY A  12      -0.414  -6.647 -27.972  1.00  1.03           H  
ATOM    175  N   LEU A  13      -2.956  -5.213 -27.771  1.00  1.15           N  
ATOM    176  CA  LEU A  13      -4.360  -5.153 -27.371  1.00  1.15           C  
ATOM    177  C   LEU A  13      -5.353  -5.189 -28.521  1.00  1.15           C  
ATOM    178  O   LEU A  13      -6.531  -5.479 -28.315  1.00  1.15           O  
ATOM    179  CB  LEU A  13      -4.579  -3.896 -26.555  1.00  1.15           C  
ATOM    180  CG  LEU A  13      -4.001  -3.932 -25.200  1.00  1.15           C  
ATOM    181  CD1 LEU A  13      -4.058  -2.605 -24.607  1.00  1.15           C  
ATOM    182  CD2 LEU A  13      -4.834  -4.846 -24.408  1.00  1.15           C  
ATOM    183  H   LEU A  13      -2.332  -4.478 -27.473  1.00  1.15           H  
ATOM    184  HA  LEU A  13      -4.557  -6.014 -26.732  1.00  1.15           H  
ATOM    185 1HB  LEU A  13      -4.141  -3.054 -27.086  1.00  1.15           H  
ATOM    186 2HB  LEU A  13      -5.654  -3.723 -26.456  1.00  1.15           H  
ATOM    187  HG  LEU A  13      -2.971  -4.287 -25.222  1.00  1.15           H  
ATOM    188 1HD1 LEU A  13      -3.704  -2.621 -23.612  1.00  1.15           H  
ATOM    189 2HD1 LEU A  13      -3.464  -1.916 -25.188  1.00  1.15           H  
ATOM    190 3HD1 LEU A  13      -5.049  -2.302 -24.604  1.00  1.15           H  
ATOM    191 1HD2 LEU A  13      -4.455  -4.893 -23.402  1.00  1.15           H  
ATOM    192 2HD2 LEU A  13      -5.853  -4.489 -24.387  1.00  1.15           H  
ATOM    193 3HD2 LEU A  13      -4.815  -5.828 -24.866  1.00  1.15           H  
ATOM    194  N   GLY A  14      -4.920  -4.800 -29.714  1.00  1.24           N  
ATOM    195  CA  GLY A  14      -5.805  -4.864 -30.866  1.00  1.24           C  
ATOM    196  C   GLY A  14      -5.111  -5.564 -32.030  1.00  1.24           C  
ATOM    197  O   GLY A  14      -5.509  -5.375 -33.185  1.00  1.24           O  
ATOM    198  H   GLY A  14      -3.944  -4.520 -29.841  1.00  1.24           H  
ATOM    199 1HA  GLY A  14      -6.712  -5.407 -30.604  1.00  1.24           H  
ATOM    200 2HA  GLY A  14      -6.096  -3.858 -31.160  1.00  1.24           H  
ATOM    201  N   GLU A  15      -4.032  -6.307 -31.738  1.00  1.27           N  
ATOM    202  CA  GLU A  15      -3.245  -6.908 -32.812  1.00  1.27           C  
ATOM    203  C   GLU A  15      -2.788  -8.369 -32.721  1.00  1.27           C  
ATOM    204  O   GLU A  15      -2.490  -8.945 -33.764  1.00  1.27           O  
ATOM    205  CB  GLU A  15      -2.022  -6.035 -33.070  1.00  1.27           C  
ATOM    206  CG  GLU A  15      -1.155  -6.482 -34.239  1.00  1.27           C  
ATOM    207  CD  GLU A  15      -0.153  -5.456 -34.590  1.00  1.27           C  
ATOM    208  OE1 GLU A  15      -0.525  -4.508 -35.253  1.00  1.27           O  
ATOM    209  OE2 GLU A  15       0.980  -5.586 -34.205  1.00  1.27           O  
ATOM    210  H   GLU A  15      -3.782  -6.470 -30.765  1.00  1.27           H  
ATOM    211  HA  GLU A  15      -3.860  -6.852 -33.708  1.00  1.27           H  
ATOM    212 1HB  GLU A  15      -2.340  -5.011 -33.255  1.00  1.27           H  
ATOM    213 2HB  GLU A  15      -1.394  -6.023 -32.176  1.00  1.27           H  
ATOM    214 1HG  GLU A  15      -0.644  -7.388 -33.982  1.00  1.27           H  
ATOM    215 2HG  GLU A  15      -1.789  -6.682 -35.100  1.00  1.27           H  
ATOM    216  N   ILE A  16      -2.533  -8.923 -31.522  1.00  1.23           N  
ATOM    217  CA  ILE A  16      -1.945 -10.290 -31.355  1.00  1.23           C  
ATOM    218  C   ILE A  16      -0.445 -10.392 -31.690  1.00  1.23           C  
ATOM    219  O   ILE A  16       0.286 -11.132 -31.040  1.00  1.23           O  
ATOM    220  CB  ILE A  16      -2.648 -11.404 -32.193  1.00  1.23           C  
ATOM    221  CG1 ILE A  16      -4.048 -11.589 -31.755  1.00  1.23           C  
ATOM    222  CG2 ILE A  16      -1.905 -12.730 -31.987  1.00  1.23           C  
ATOM    223  CD1 ILE A  16      -4.872 -12.433 -32.666  1.00  1.23           C  
ATOM    224  H   ILE A  16      -2.767  -8.390 -30.683  1.00  1.23           H  
ATOM    225  HA  ILE A  16      -2.061 -10.563 -30.306  1.00  1.23           H  
ATOM    226  HB  ILE A  16      -2.637 -11.184 -33.247  1.00  1.23           H  
ATOM    227 1HG1 ILE A  16      -4.019 -12.079 -30.793  1.00  1.23           H  
ATOM    228 2HG1 ILE A  16      -4.524 -10.616 -31.655  1.00  1.23           H  
ATOM    229 1HG2 ILE A  16      -2.394 -13.515 -32.559  1.00  1.23           H  
ATOM    230 2HG2 ILE A  16      -0.873 -12.627 -32.322  1.00  1.23           H  
ATOM    231 3HG2 ILE A  16      -1.920 -12.992 -30.925  1.00  1.23           H  
ATOM    232 1HD1 ILE A  16      -5.866 -12.529 -32.253  1.00  1.23           H  
ATOM    233 2HD1 ILE A  16      -4.930 -11.969 -33.653  1.00  1.23           H  
ATOM    234 3HD1 ILE A  16      -4.420 -13.410 -32.746  1.00  1.23           H  
ATOM    235  N   GLY A  17      -0.009  -9.688 -32.731  1.00  1.14           N  
ATOM    236  CA  GLY A  17       1.359  -9.728 -33.246  1.00  1.14           C  
ATOM    237  C   GLY A  17       2.367  -8.852 -32.492  1.00  1.14           C  
ATOM    238  O   GLY A  17       3.138  -9.360 -31.687  1.00  1.14           O  
ATOM    239  H   GLY A  17      -0.703  -9.143 -33.227  1.00  1.14           H  
ATOM    240 1HA  GLY A  17       1.710 -10.761 -33.238  1.00  1.14           H  
ATOM    241 2HA  GLY A  17       1.344  -9.423 -34.292  1.00  1.14           H  
ATOM    242  N   GLY A  18       2.402  -7.542 -32.735  1.00  1.01           N  
ATOM    243  CA  GLY A  18       3.440  -6.700 -32.125  1.00  1.01           C  
ATOM    244  C   GLY A  18       3.208  -6.436 -30.648  1.00  1.01           C  
ATOM    245  O   GLY A  18       2.806  -5.339 -30.262  1.00  1.01           O  
ATOM    246  H   GLY A  18       1.729  -7.091 -33.358  1.00  1.01           H  
ATOM    247 1HA  GLY A  18       4.406  -7.185 -32.249  1.00  1.01           H  
ATOM    248 2HA  GLY A  18       3.490  -5.754 -32.664  1.00  1.01           H  
ATOM    249  N   ASN A  19       3.421  -7.454 -29.826  1.00  0.89           N  
ATOM    250  CA  ASN A  19       3.107  -7.359 -28.411  1.00  0.89           C  
ATOM    251  C   ASN A  19       4.221  -6.704 -27.611  1.00  0.89           C  
ATOM    252  O   ASN A  19       5.393  -6.878 -27.936  1.00  0.89           O  
ATOM    253  CB  ASN A  19       2.850  -8.750 -27.883  1.00  0.89           C  
ATOM    254  CG  ASN A  19       1.670  -9.380 -28.548  1.00  0.89           C  
ATOM    255  OD1 ASN A  19       0.627  -8.754 -28.740  1.00  0.89           O  
ATOM    256  ND2 ASN A  19       1.816 -10.596 -28.924  1.00  0.89           N  
ATOM    257  H   ASN A  19       3.792  -8.337 -30.206  1.00  0.89           H  
ATOM    258  HA  ASN A  19       2.214  -6.748 -28.291  1.00  0.89           H  
ATOM    259 1HB  ASN A  19       3.727  -9.370 -28.078  1.00  0.89           H  
ATOM    260 2HB  ASN A  19       2.716  -8.715 -26.823  1.00  0.89           H  
ATOM    261 1HD2 ASN A  19       1.082 -11.053 -29.435  1.00  0.89           H  
ATOM    262 2HD2 ASN A  19       2.672 -11.079 -28.752  1.00  0.89           H  
ATOM    263  N   MET A  20       3.844  -5.930 -26.585  1.00  0.80           N  
ATOM    264  CA  MET A  20       4.777  -5.381 -25.592  1.00  0.80           C  
ATOM    265  C   MET A  20       4.002  -4.771 -24.422  1.00  0.80           C  
ATOM    266  O   MET A  20       2.953  -4.157 -24.640  1.00  0.80           O  
ATOM    267  CB  MET A  20       5.714  -4.334 -26.194  1.00  0.80           C  
ATOM    268  CG  MET A  20       6.774  -3.822 -25.210  1.00  0.80           C  
ATOM    269  SD  MET A  20       7.912  -2.671 -25.943  1.00  0.80           S  
ATOM    270  CE  MET A  20       6.826  -1.285 -25.958  1.00  0.80           C  
ATOM    271  H   MET A  20       2.857  -5.770 -26.448  1.00  0.80           H  
ATOM    272  HA  MET A  20       5.374  -6.196 -25.186  1.00  0.80           H  
ATOM    273 1HB  MET A  20       6.235  -4.746 -27.051  1.00  0.80           H  
ATOM    274 2HB  MET A  20       5.130  -3.483 -26.545  1.00  0.80           H  
ATOM    275 1HG  MET A  20       6.289  -3.314 -24.382  1.00  0.80           H  
ATOM    276 2HG  MET A  20       7.334  -4.668 -24.806  1.00  0.80           H  
ATOM    277 1HE  MET A  20       7.325  -0.424 -26.378  1.00  0.80           H  
ATOM    278 2HE  MET A  20       5.956  -1.526 -26.557  1.00  0.80           H  
ATOM    279 3HE  MET A  20       6.521  -1.063 -24.937  1.00  0.80           H  
ATOM    280  N   MET A  21       4.519  -4.883 -23.197  1.00  0.74           N  
ATOM    281  CA  MET A  21       3.898  -4.166 -22.074  1.00  0.74           C  
ATOM    282  C   MET A  21       4.904  -3.401 -21.244  1.00  0.74           C  
ATOM    283  O   MET A  21       6.018  -3.865 -21.017  1.00  0.74           O  
ATOM    284  CB  MET A  21       3.167  -5.113 -21.127  1.00  0.74           C  
ATOM    285  CG  MET A  21       2.024  -5.881 -21.678  1.00  0.74           C  
ATOM    286  SD  MET A  21       1.442  -7.050 -20.477  1.00  0.74           S  
ATOM    287  CE  MET A  21       2.670  -8.338 -20.561  1.00  0.74           C  
ATOM    288  H   MET A  21       5.358  -5.453 -23.059  1.00  0.74           H  
ATOM    289  HA  MET A  21       3.213  -3.432 -22.467  1.00  0.74           H  
ATOM    290 1HB  MET A  21       3.877  -5.833 -20.727  1.00  0.74           H  
ATOM    291 2HB  MET A  21       2.788  -4.537 -20.278  1.00  0.74           H  
ATOM    292 1HG  MET A  21       1.210  -5.208 -21.934  1.00  0.74           H  
ATOM    293 2HG  MET A  21       2.322  -6.425 -22.574  1.00  0.74           H  
ATOM    294 1HE  MET A  21       2.408  -9.130 -19.865  1.00  0.74           H  
ATOM    295 2HE  MET A  21       2.706  -8.744 -21.575  1.00  0.74           H  
ATOM    296 3HE  MET A  21       3.645  -7.932 -20.296  1.00  0.74           H  
ATOM    297  N   VAL A  22       4.495  -2.256 -20.715  1.00  0.71           N  
ATOM    298  CA  VAL A  22       5.383  -1.549 -19.804  1.00  0.71           C  
ATOM    299  C   VAL A  22       4.743  -1.467 -18.425  1.00  0.71           C  
ATOM    300  O   VAL A  22       3.569  -1.119 -18.288  1.00  0.71           O  
ATOM    301  CB  VAL A  22       5.667  -0.145 -20.326  1.00  0.71           C  
ATOM    302  CG1 VAL A  22       6.635   0.596 -19.390  1.00  0.71           C  
ATOM    303  CG2 VAL A  22       6.149  -0.251 -21.748  1.00  0.71           C  
ATOM    304  H   VAL A  22       3.597  -1.847 -20.975  1.00  0.71           H  
ATOM    305  HA  VAL A  22       6.323  -2.088 -19.719  1.00  0.71           H  
ATOM    306  HB  VAL A  22       4.741   0.425 -20.323  1.00  0.71           H  
ATOM    307 1HG1 VAL A  22       6.798   1.596 -19.770  1.00  0.71           H  
ATOM    308 2HG1 VAL A  22       6.210   0.659 -18.387  1.00  0.71           H  
ATOM    309 3HG1 VAL A  22       7.585   0.059 -19.350  1.00  0.71           H  
ATOM    310 1HG2 VAL A  22       6.309   0.747 -22.138  1.00  0.71           H  
ATOM    311 2HG2 VAL A  22       7.067  -0.827 -21.774  1.00  0.71           H  
ATOM    312 3HG2 VAL A  22       5.393  -0.751 -22.353  1.00  0.71           H  
ATOM    313  N   ILE A  23       5.510  -1.831 -17.405  1.00  0.71           N  
ATOM    314  CA  ILE A  23       5.045  -1.808 -16.020  1.00  0.71           C  
ATOM    315  C   ILE A  23       5.857  -0.813 -15.237  1.00  0.71           C  
ATOM    316  O   ILE A  23       7.088  -0.858 -15.265  1.00  0.71           O  
ATOM    317  CB  ILE A  23       5.151  -3.197 -15.383  1.00  0.71           C  
ATOM    318  CG1 ILE A  23       4.360  -4.097 -16.186  1.00  0.71           C  
ATOM    319  CG2 ILE A  23       4.735  -3.207 -13.943  1.00  0.71           C  
ATOM    320  CD1 ILE A  23       5.176  -4.772 -17.210  1.00  0.71           C  
ATOM    321  H   ILE A  23       6.466  -2.127 -17.604  1.00  0.71           H  
ATOM    322  HA  ILE A  23       4.005  -1.496 -15.999  1.00  0.71           H  
ATOM    323  HB  ILE A  23       6.155  -3.530 -15.449  1.00  0.71           H  
ATOM    324 1HG1 ILE A  23       3.894  -4.816 -15.540  1.00  0.71           H  
ATOM    325 2HG1 ILE A  23       3.585  -3.530 -16.695  1.00  0.71           H  
ATOM    326 1HG2 ILE A  23       4.827  -4.215 -13.539  1.00  0.71           H  
ATOM    327 2HG2 ILE A  23       5.369  -2.528 -13.373  1.00  0.71           H  
ATOM    328 3HG2 ILE A  23       3.716  -2.885 -13.877  1.00  0.71           H  
ATOM    329 1HD1 ILE A  23       4.568  -5.430 -17.818  1.00  0.71           H  
ATOM    330 2HD1 ILE A  23       5.652  -4.045 -17.860  1.00  0.71           H  
ATOM    331 3HD1 ILE A  23       5.940  -5.345 -16.693  1.00  0.71           H  
ATOM    332  N   GLU A  24       5.194   0.108 -14.550  1.00  0.73           N  
ATOM    333  CA  GLU A  24       5.976   1.105 -13.851  1.00  0.73           C  
ATOM    334  C   GLU A  24       5.487   1.482 -12.470  1.00  0.73           C  
ATOM    335  O   GLU A  24       4.294   1.469 -12.156  1.00  0.73           O  
ATOM    336  CB  GLU A  24       6.055   2.364 -14.722  1.00  0.73           C  
ATOM    337  CG  GLU A  24       4.751   3.042 -14.964  1.00  0.73           C  
ATOM    338  CD  GLU A  24       4.830   4.221 -15.907  1.00  0.73           C  
ATOM    339  OE1 GLU A  24       5.294   4.054 -17.014  1.00  0.73           O  
ATOM    340  OE2 GLU A  24       4.418   5.291 -15.522  1.00  0.73           O  
ATOM    341  H   GLU A  24       4.176   0.128 -14.556  1.00  0.73           H  
ATOM    342  HA  GLU A  24       6.975   0.710 -13.719  1.00  0.73           H  
ATOM    343 1HB  GLU A  24       6.730   3.086 -14.256  1.00  0.73           H  
ATOM    344 2HB  GLU A  24       6.471   2.102 -15.692  1.00  0.73           H  
ATOM    345 1HG  GLU A  24       4.055   2.308 -15.373  1.00  0.73           H  
ATOM    346 2HG  GLU A  24       4.371   3.379 -14.001  1.00  0.73           H  
ATOM    347  N   THR A  25       6.448   1.898 -11.668  1.00  0.75           N  
ATOM    348  CA  THR A  25       6.208   2.370 -10.325  1.00  0.75           C  
ATOM    349  C   THR A  25       6.579   3.836 -10.456  1.00  0.75           C  
ATOM    350  O   THR A  25       7.231   4.185 -11.436  1.00  0.75           O  
ATOM    351  CB  THR A  25       7.152   1.691  -9.303  1.00  0.75           C  
ATOM    352  OG1 THR A  25       8.507   2.267  -9.414  1.00  0.75           O  
ATOM    353  CG2 THR A  25       7.241   0.174  -9.598  1.00  0.75           C  
ATOM    354  H   THR A  25       7.397   1.886 -12.037  1.00  0.75           H  
ATOM    355  HA  THR A  25       5.159   2.247 -10.058  1.00  0.75           H  
ATOM    356  HB  THR A  25       6.783   1.814  -8.300  1.00  0.75           H  
ATOM    357  HG1 THR A  25       8.922   2.272  -8.505  1.00  0.75           H  
ATOM    358 1HG2 THR A  25       7.912  -0.298  -8.878  1.00  0.75           H  
ATOM    359 2HG2 THR A  25       6.251  -0.272  -9.518  1.00  0.75           H  
ATOM    360 3HG2 THR A  25       7.629   0.021 -10.608  1.00  0.75           H  
ATOM    361  N   PRO A  26       6.338   4.705  -9.481  1.00  0.76           N  
ATOM    362  CA  PRO A  26       6.695   6.106  -9.548  1.00  0.76           C  
ATOM    363  C   PRO A  26       8.185   6.370  -9.840  1.00  0.76           C  
ATOM    364  O   PRO A  26       8.532   7.476 -10.275  1.00  0.76           O  
ATOM    365  CB  PRO A  26       6.305   6.601  -8.151  1.00  0.76           C  
ATOM    366  CG  PRO A  26       5.210   5.656  -7.701  1.00  0.76           C  
ATOM    367  CD  PRO A  26       5.621   4.316  -8.251  1.00  0.76           C  
ATOM    368  HA  PRO A  26       6.070   6.590 -10.312  1.00  0.76           H  
ATOM    369 1HB  PRO A  26       7.186   6.575  -7.491  1.00  0.76           H  
ATOM    370 2HB  PRO A  26       5.974   7.649  -8.201  1.00  0.76           H  
ATOM    371 1HG  PRO A  26       5.134   5.658  -6.603  1.00  0.76           H  
ATOM    372 2HG  PRO A  26       4.235   5.990  -8.087  1.00  0.76           H  
ATOM    373 1HD  PRO A  26       6.302   3.840  -7.534  1.00  0.76           H  
ATOM    374 2HD  PRO A  26       4.724   3.710  -8.457  1.00  0.76           H  
ATOM    375  N   LYS A  27       9.076   5.397  -9.577  1.00  0.75           N  
ATOM    376  CA  LYS A  27      10.500   5.627  -9.815  1.00  0.75           C  
ATOM    377  C   LYS A  27      11.154   4.668 -10.813  1.00  0.75           C  
ATOM    378  O   LYS A  27      12.370   4.738 -11.012  1.00  0.75           O  
ATOM    379  CB  LYS A  27      11.265   5.567  -8.505  1.00  0.75           C  
ATOM    380  CG  LYS A  27      10.876   6.650  -7.502  1.00  0.75           C  
ATOM    381  CD  LYS A  27      11.736   6.582  -6.247  1.00  0.75           C  
ATOM    382  CE  LYS A  27      11.359   7.669  -5.251  1.00  0.75           C  
ATOM    383  NZ  LYS A  27      12.175   7.587  -4.011  1.00  0.75           N  
ATOM    384  H   LYS A  27       8.786   4.466  -9.265  1.00  0.75           H  
ATOM    385  HA  LYS A  27      10.617   6.629 -10.222  1.00  0.75           H  
ATOM    386 1HB  LYS A  27      11.102   4.611  -8.048  1.00  0.75           H  
ATOM    387 2HB  LYS A  27      12.333   5.656  -8.701  1.00  0.75           H  
ATOM    388 1HG  LYS A  27      10.976   7.633  -7.962  1.00  0.75           H  
ATOM    389 2HG  LYS A  27       9.837   6.505  -7.212  1.00  0.75           H  
ATOM    390 1HD  LYS A  27      11.603   5.608  -5.773  1.00  0.75           H  
ATOM    391 2HD  LYS A  27      12.785   6.692  -6.516  1.00  0.75           H  
ATOM    392 1HE  LYS A  27      11.512   8.644  -5.712  1.00  0.75           H  
ATOM    393 2HE  LYS A  27      10.306   7.563  -4.988  1.00  0.75           H  
ATOM    394 1HZ  LYS A  27      11.900   8.321  -3.374  1.00  0.75           H  
ATOM    395 2HZ  LYS A  27      12.029   6.686  -3.575  1.00  0.75           H  
ATOM    396 3HZ  LYS A  27      13.151   7.693  -4.245  1.00  0.75           H  
ATOM    397  N   SER A  28      10.391   3.752 -11.408  1.00  0.73           N  
ATOM    398  CA  SER A  28      11.035   2.783 -12.298  1.00  0.73           C  
ATOM    399  C   SER A  28      10.097   2.139 -13.304  1.00  0.73           C  
ATOM    400  O   SER A  28       8.895   2.041 -13.086  1.00  0.73           O  
ATOM    401  CB  SER A  28      11.705   1.680 -11.485  1.00  0.73           C  
ATOM    402  OG  SER A  28      10.767   0.832 -10.797  1.00  0.73           O  
ATOM    403  H   SER A  28       9.380   3.751 -11.271  1.00  0.73           H  
ATOM    404  HA  SER A  28      11.813   3.301 -12.847  1.00  0.73           H  
ATOM    405 1HB  SER A  28      12.313   1.078 -12.158  1.00  0.73           H  
ATOM    406 2HB  SER A  28      12.382   2.128 -10.758  1.00  0.73           H  
ATOM    407  HG  SER A  28      10.106   1.424 -10.353  1.00  0.73           H  
ATOM    408  N   ALA A  29      10.662   1.577 -14.367  1.00  0.70           N  
ATOM    409  CA  ALA A  29       9.839   0.839 -15.311  1.00  0.70           C  
ATOM    410  C   ALA A  29      10.553  -0.356 -15.899  1.00  0.70           C  
ATOM    411  O   ALA A  29      11.774  -0.377 -16.060  1.00  0.70           O  
ATOM    412  CB  ALA A  29       9.383   1.739 -16.446  1.00  0.70           C  
ATOM    413  H   ALA A  29      11.652   1.723 -14.534  1.00  0.70           H  
ATOM    414  HA  ALA A  29       8.978   0.472 -14.774  1.00  0.70           H  
ATOM    415 1HB  ALA A  29       8.739   1.171 -17.117  1.00  0.70           H  
ATOM    416 2HB  ALA A  29       8.828   2.584 -16.039  1.00  0.70           H  
ATOM    417 3HB  ALA A  29      10.244   2.104 -16.986  1.00  0.70           H  
ATOM    418  N   ILE A  30       9.756  -1.332 -16.278  1.00  0.66           N  
ATOM    419  CA  ILE A  30      10.260  -2.524 -16.923  1.00  0.66           C  
ATOM    420  C   ILE A  30       9.443  -2.819 -18.154  1.00  0.66           C  
ATOM    421  O   ILE A  30       8.215  -2.673 -18.165  1.00  0.66           O  
ATOM    422  CB  ILE A  30      10.220  -3.664 -15.912  1.00  0.66           C  
ATOM    423  CG1 ILE A  30      10.829  -4.920 -16.389  1.00  0.66           C  
ATOM    424  CG2 ILE A  30       8.827  -3.927 -15.481  1.00  0.66           C  
ATOM    425  CD1 ILE A  30      11.024  -5.861 -15.220  1.00  0.66           C  
ATOM    426  H   ILE A  30       8.759  -1.248 -16.072  1.00  0.66           H  
ATOM    427  HA  ILE A  30      11.293  -2.359 -17.228  1.00  0.66           H  
ATOM    428  HB  ILE A  30      10.793  -3.347 -15.118  1.00  0.66           H  
ATOM    429 1HG1 ILE A  30      10.189  -5.376 -17.129  1.00  0.66           H  
ATOM    430 2HG1 ILE A  30      11.797  -4.716 -16.848  1.00  0.66           H  
ATOM    431 1HG2 ILE A  30       8.819  -4.697 -14.719  1.00  0.66           H  
ATOM    432 2HG2 ILE A  30       8.405  -3.012 -15.074  1.00  0.66           H  
ATOM    433 3HG2 ILE A  30       8.246  -4.256 -16.343  1.00  0.66           H  
ATOM    434 1HD1 ILE A  30      11.457  -6.746 -15.499  1.00  0.66           H  
ATOM    435 2HD1 ILE A  30      11.668  -5.401 -14.521  1.00  0.66           H  
ATOM    436 3HD1 ILE A  30      10.061  -6.071 -14.758  1.00  0.66           H  
ATOM    437  N   VAL A  31      10.133  -3.220 -19.205  1.00  0.64           N  
ATOM    438  CA  VAL A  31       9.457  -3.516 -20.450  1.00  0.64           C  
ATOM    439  C   VAL A  31       9.403  -5.017 -20.625  1.00  0.64           C  
ATOM    440  O   VAL A  31      10.422  -5.688 -20.499  1.00  0.64           O  
ATOM    441  CB  VAL A  31      10.205  -2.881 -21.624  1.00  0.64           C  
ATOM    442  CG1 VAL A  31       9.489  -3.188 -22.908  1.00  0.64           C  
ATOM    443  CG2 VAL A  31      10.366  -1.397 -21.391  1.00  0.64           C  
ATOM    444  H   VAL A  31      11.149  -3.320 -19.127  1.00  0.64           H  
ATOM    445  HA  VAL A  31       8.441  -3.125 -20.417  1.00  0.64           H  
ATOM    446  HB  VAL A  31      11.178  -3.329 -21.697  1.00  0.64           H  
ATOM    447 1HG1 VAL A  31      10.038  -2.758 -23.737  1.00  0.64           H  
ATOM    448 2HG1 VAL A  31       9.414  -4.267 -23.049  1.00  0.64           H  
ATOM    449 3HG1 VAL A  31       8.489  -2.757 -22.865  1.00  0.64           H  
ATOM    450 1HG2 VAL A  31      10.918  -0.960 -22.222  1.00  0.64           H  
ATOM    451 2HG2 VAL A  31       9.390  -0.944 -21.313  1.00  0.64           H  
ATOM    452 3HG2 VAL A  31      10.917  -1.231 -20.465  1.00  0.64           H  
ATOM    453  N   ILE A  32       8.219  -5.544 -20.856  1.00  0.64           N  
ATOM    454  CA  ILE A  32       8.039  -6.971 -20.999  1.00  0.64           C  
ATOM    455  C   ILE A  32       7.706  -7.328 -22.445  1.00  0.64           C  
ATOM    456  O   ILE A  32       6.801  -6.739 -23.047  1.00  0.64           O  
ATOM    457  CB  ILE A  32       6.898  -7.454 -20.085  1.00  0.64           C  
ATOM    458  CG1 ILE A  32       7.117  -6.972 -18.651  1.00  0.64           C  
ATOM    459  CG2 ILE A  32       6.806  -8.960 -20.125  1.00  0.64           C  
ATOM    460  CD1 ILE A  32       8.345  -7.420 -17.976  1.00  0.64           C  
ATOM    461  H   ILE A  32       7.416  -4.933 -20.935  1.00  0.64           H  
ATOM    462  HA  ILE A  32       8.959  -7.481 -20.719  1.00  0.64           H  
ATOM    463  HB  ILE A  32       5.961  -7.025 -20.427  1.00  0.64           H  
ATOM    464 1HG1 ILE A  32       7.144  -5.889 -18.677  1.00  0.64           H  
ATOM    465 2HG1 ILE A  32       6.268  -7.301 -18.053  1.00  0.64           H  
ATOM    466 1HG2 ILE A  32       5.993  -9.297 -19.484  1.00  0.64           H  
ATOM    467 2HG2 ILE A  32       6.615  -9.287 -21.137  1.00  0.64           H  
ATOM    468 3HG2 ILE A  32       7.746  -9.381 -19.786  1.00  0.64           H  
ATOM    469 1HD1 ILE A  32       8.383  -7.004 -16.973  1.00  0.64           H  
ATOM    470 2HD1 ILE A  32       8.345  -8.483 -17.921  1.00  0.64           H  
ATOM    471 3HD1 ILE A  32       9.200  -7.079 -18.541  1.00  0.64           H  
ATOM    472  N   ASP A  33       8.420  -8.303 -23.002  1.00  0.67           N  
ATOM    473  CA  ASP A  33       8.154  -8.802 -24.351  1.00  0.67           C  
ATOM    474  C   ASP A  33       8.174  -7.786 -25.495  1.00  0.67           C  
ATOM    475  O   ASP A  33       7.157  -7.547 -26.123  1.00  0.67           O  
ATOM    476  CB  ASP A  33       6.810  -9.534 -24.360  1.00  0.67           C  
ATOM    477  CG  ASP A  33       6.859 -10.813 -23.526  1.00  0.67           C  
ATOM    478  OD1 ASP A  33       7.866 -11.531 -23.595  1.00  0.67           O  
ATOM    479  OD2 ASP A  33       5.916 -11.079 -22.819  1.00  0.67           O  
ATOM    480  H   ASP A  33       9.177  -8.714 -22.462  1.00  0.67           H  
ATOM    481  HA  ASP A  33       8.927  -9.539 -24.578  1.00  0.67           H  
ATOM    482 1HB  ASP A  33       6.016  -8.892 -23.988  1.00  0.67           H  
ATOM    483 2HB  ASP A  33       6.554  -9.792 -25.391  1.00  0.67           H  
ATOM    484  N   ALA A  34       9.322  -7.183 -25.777  1.00  0.72           N  
ATOM    485  CA  ALA A  34       9.409  -6.180 -26.844  1.00  0.72           C  
ATOM    486  C   ALA A  34       9.405  -6.803 -28.253  1.00  0.72           C  
ATOM    487  O   ALA A  34      10.458  -6.983 -28.870  1.00  0.72           O  
ATOM    488  CB  ALA A  34      10.663  -5.361 -26.661  1.00  0.72           C  
ATOM    489  H   ALA A  34      10.143  -7.421 -25.244  1.00  0.72           H  
ATOM    490  HA  ALA A  34       8.541  -5.537 -26.770  1.00  0.72           H  
ATOM    491 1HB  ALA A  34      10.707  -4.591 -27.435  1.00  0.72           H  
ATOM    492 2HB  ALA A  34      10.648  -4.888 -25.678  1.00  0.72           H  
ATOM    493 3HB  ALA A  34      11.538  -6.008 -26.742  1.00  0.72           H  
ATOM    494  N   GLY A  35       8.223  -7.170 -28.735  1.00  0.81           N  
ATOM    495  CA  GLY A  35       8.087  -7.857 -30.021  1.00  0.81           C  
ATOM    496  C   GLY A  35       7.826  -6.984 -31.241  1.00  0.81           C  
ATOM    497  O   GLY A  35       7.820  -5.758 -31.151  1.00  0.81           O  
ATOM    498  H   GLY A  35       7.384  -7.017 -28.157  1.00  0.81           H  
ATOM    499 1HA  GLY A  35       8.961  -8.472 -30.200  1.00  0.81           H  
ATOM    500 2HA  GLY A  35       7.261  -8.527 -29.923  1.00  0.81           H  
ATOM    501  N   MET A  36       7.542  -7.642 -32.380  1.00  0.93           N  
ATOM    502  CA  MET A  36       7.294  -6.966 -33.666  1.00  0.93           C  
ATOM    503  C   MET A  36       6.162  -7.632 -34.439  1.00  0.93           C  
ATOM    504  O   MET A  36       5.826  -8.780 -34.177  1.00  0.93           O  
ATOM    505  CB  MET A  36       8.549  -7.009 -34.525  1.00  0.93           C  
ATOM    506  CG  MET A  36       8.971  -8.390 -34.945  1.00  0.93           C  
ATOM    507  SD  MET A  36      10.582  -8.374 -35.795  1.00  0.93           S  
ATOM    508  CE  MET A  36      10.821 -10.060 -36.216  1.00  0.93           C  
ATOM    509  H   MET A  36       7.564  -8.663 -32.356  1.00  0.93           H  
ATOM    510  HA  MET A  36       7.011  -5.933 -33.478  1.00  0.93           H  
ATOM    511 1HB  MET A  36       8.385  -6.421 -35.421  1.00  0.93           H  
ATOM    512 2HB  MET A  36       9.378  -6.560 -33.978  1.00  0.93           H  
ATOM    513 1HG  MET A  36       9.003  -9.041 -34.099  1.00  0.93           H  
ATOM    514 2HG  MET A  36       8.225  -8.794 -35.623  1.00  0.93           H  
ATOM    515 1HE  MET A  36      11.759 -10.175 -36.753  1.00  0.93           H  
ATOM    516 2HE  MET A  36      10.859 -10.640 -35.315  1.00  0.93           H  
ATOM    517 3HE  MET A  36      10.004 -10.399 -36.843  1.00  0.93           H  
ATOM    518  N   SER A  37       5.576  -6.915 -35.399  1.00  1.09           N  
ATOM    519  CA  SER A  37       4.530  -7.511 -36.228  1.00  1.09           C  
ATOM    520  C   SER A  37       4.887  -7.561 -37.678  1.00  1.09           C  
ATOM    521  O   SER A  37       5.541  -6.679 -38.234  1.00  1.09           O  
ATOM    522  CB  SER A  37       3.219  -6.778 -36.167  1.00  1.09           C  
ATOM    523  OG  SER A  37       2.264  -7.397 -37.038  1.00  1.09           O  
ATOM    524  H   SER A  37       5.873  -5.956 -35.570  1.00  1.09           H  
ATOM    525  HA  SER A  37       4.365  -8.535 -35.889  1.00  1.09           H  
ATOM    526 1HB  SER A  37       2.855  -6.783 -35.176  1.00  1.09           H  
ATOM    527 2HB  SER A  37       3.359  -5.741 -36.454  1.00  1.09           H  
ATOM    528  HG  SER A  37       2.583  -7.296 -37.983  1.00  1.09           H  
ATOM    529  N   PHE A  38       4.394  -8.582 -38.313  1.00  1.30           N  
ATOM    530  CA  PHE A  38       4.619  -8.738 -39.714  1.00  1.30           C  
ATOM    531  C   PHE A  38       3.628  -7.829 -40.421  1.00  1.30           C  
ATOM    532  O   PHE A  38       2.646  -7.431 -39.786  1.00  1.30           O  
ATOM    533  CB  PHE A  38       4.515 -10.208 -40.022  1.00  1.30           C  
ATOM    534  CG  PHE A  38       5.693 -10.842 -39.371  1.00  1.30           C  
ATOM    535  CD1 PHE A  38       5.628 -11.217 -38.030  1.00  1.30           C  
ATOM    536  CD2 PHE A  38       6.878 -11.020 -40.051  1.00  1.30           C  
ATOM    537  CE1 PHE A  38       6.720 -11.756 -37.390  1.00  1.30           C  
ATOM    538  CE2 PHE A  38       7.974 -11.566 -39.410  1.00  1.30           C  
ATOM    539  CZ  PHE A  38       7.890 -11.930 -38.083  1.00  1.30           C  
ATOM    540  H   PHE A  38       3.861  -9.276 -37.800  1.00  1.30           H  
ATOM    541  HA  PHE A  38       5.628  -8.450 -39.913  1.00  1.30           H  
ATOM    542 1HB  PHE A  38       3.599 -10.632 -39.612  1.00  1.30           H  
ATOM    543 2HB  PHE A  38       4.547 -10.394 -41.097  1.00  1.30           H  
ATOM    544  HD1 PHE A  38       4.698 -11.073 -37.472  1.00  1.30           H  
ATOM    545  HD2 PHE A  38       6.947 -10.723 -41.103  1.00  1.30           H  
ATOM    546  HE1 PHE A  38       6.651 -12.042 -36.331  1.00  1.30           H  
ATOM    547  HE2 PHE A  38       8.909 -11.707 -39.953  1.00  1.30           H  
ATOM    548  HZ  PHE A  38       8.753 -12.354 -37.586  1.00  1.30           H  
ATOM    549  N   PRO A  39       3.937  -7.338 -41.634  1.00  1.52           N  
ATOM    550  CA  PRO A  39       3.077  -6.529 -42.473  1.00  1.52           C  
ATOM    551  C   PRO A  39       1.786  -7.241 -42.817  1.00  1.52           C  
ATOM    552  O   PRO A  39       1.752  -8.460 -42.972  1.00  1.52           O  
ATOM    553  CB  PRO A  39       3.935  -6.329 -43.727  1.00  1.52           C  
ATOM    554  CG  PRO A  39       5.340  -6.478 -43.258  1.00  1.52           C  
ATOM    555  CD  PRO A  39       5.288  -7.537 -42.208  1.00  1.52           C  
ATOM    556  HA  PRO A  39       2.863  -5.578 -41.985  1.00  1.52           H  
ATOM    557 1HB  PRO A  39       3.661  -7.070 -44.491  1.00  1.52           H  
ATOM    558 2HB  PRO A  39       3.733  -5.346 -44.170  1.00  1.52           H  
ATOM    559 1HG  PRO A  39       6.000  -6.738 -44.103  1.00  1.52           H  
ATOM    560 2HG  PRO A  39       5.714  -5.525 -42.861  1.00  1.52           H  
ATOM    561 1HD  PRO A  39       5.402  -8.540 -42.639  1.00  1.52           H  
ATOM    562 2HD  PRO A  39       6.084  -7.283 -41.527  1.00  1.52           H  
ATOM    563  N   LYS A  40       0.734  -6.454 -42.956  1.00  1.72           N  
ATOM    564  CA  LYS A  40      -0.576  -6.933 -43.345  1.00  1.72           C  
ATOM    565  C   LYS A  40      -0.586  -6.992 -44.859  1.00  1.72           C  
ATOM    566  O   LYS A  40       0.312  -6.447 -45.503  1.00  1.72           O  
ATOM    567  CB  LYS A  40      -1.679  -6.013 -42.822  1.00  1.72           C  
ATOM    568  CG  LYS A  40      -1.774  -5.939 -41.308  1.00  1.72           C  
ATOM    569  CD  LYS A  40      -2.903  -5.010 -40.872  1.00  1.72           C  
ATOM    570  CE  LYS A  40      -3.013  -4.933 -39.352  1.00  1.72           C  
ATOM    571  NZ  LYS A  40      -4.121  -4.032 -38.921  1.00  1.72           N  
ATOM    572  H   LYS A  40       0.847  -5.469 -42.794  1.00  1.72           H  
ATOM    573  HA  LYS A  40      -0.727  -7.941 -42.957  1.00  1.72           H  
ATOM    574 1HB  LYS A  40      -1.532  -5.013 -43.193  1.00  1.72           H  
ATOM    575 2HB  LYS A  40      -2.643  -6.356 -43.195  1.00  1.72           H  
ATOM    576 1HG  LYS A  40      -1.952  -6.937 -40.904  1.00  1.72           H  
ATOM    577 2HG  LYS A  40      -0.831  -5.567 -40.905  1.00  1.72           H  
ATOM    578 1HD  LYS A  40      -2.719  -4.007 -41.264  1.00  1.72           H  
ATOM    579 2HD  LYS A  40      -3.850  -5.371 -41.275  1.00  1.72           H  
ATOM    580 1HE  LYS A  40      -3.195  -5.932 -38.957  1.00  1.72           H  
ATOM    581 2HE  LYS A  40      -2.072  -4.559 -38.944  1.00  1.72           H  
ATOM    582 1HZ  LYS A  40      -4.161  -4.010 -37.910  1.00  1.72           H  
ATOM    583 2HZ  LYS A  40      -3.955  -3.100 -39.272  1.00  1.72           H  
ATOM    584 3HZ  LYS A  40      -4.997  -4.377 -39.285  1.00  1.72           H  
ATOM    585  N   GLU A  41      -1.602  -7.613 -45.438  1.00  1.87           N  
ATOM    586  CA  GLU A  41      -1.668  -7.763 -46.891  1.00  1.87           C  
ATOM    587  C   GLU A  41      -1.646  -6.437 -47.651  1.00  1.87           C  
ATOM    588  O   GLU A  41      -1.171  -6.380 -48.779  1.00  1.87           O  
ATOM    589  CB  GLU A  41      -2.920  -8.547 -47.276  1.00  1.87           C  
ATOM    590  CG  GLU A  41      -2.883 -10.019 -46.887  1.00  1.87           C  
ATOM    591  CD  GLU A  41      -4.151 -10.759 -47.243  1.00  1.87           C  
ATOM    592  OE1 GLU A  41      -5.107 -10.121 -47.622  1.00  1.87           O  
ATOM    593  OE2 GLU A  41      -4.158 -11.971 -47.150  1.00  1.87           O  
ATOM    594  H   GLU A  41      -2.323  -8.031 -44.866  1.00  1.87           H  
ATOM    595  HA  GLU A  41      -0.796  -8.338 -47.205  1.00  1.87           H  
ATOM    596 1HB  GLU A  41      -3.791  -8.095 -46.801  1.00  1.87           H  
ATOM    597 2HB  GLU A  41      -3.068  -8.487 -48.354  1.00  1.87           H  
ATOM    598 1HG  GLU A  41      -2.045 -10.497 -47.394  1.00  1.87           H  
ATOM    599 2HG  GLU A  41      -2.713 -10.097 -45.813  1.00  1.87           H  
ATOM    600  N   GLY A  42      -2.186  -5.379 -47.054  1.00  1.93           N  
ATOM    601  CA  GLY A  42      -2.219  -4.076 -47.710  1.00  1.93           C  
ATOM    602  C   GLY A  42      -0.971  -3.213 -47.451  1.00  1.93           C  
ATOM    603  O   GLY A  42      -0.906  -2.073 -47.901  1.00  1.93           O  
ATOM    604  H   GLY A  42      -2.567  -5.483 -46.127  1.00  1.93           H  
ATOM    605 1HA  GLY A  42      -2.348  -4.217 -48.780  1.00  1.93           H  
ATOM    606 2HA  GLY A  42      -3.100  -3.531 -47.371  1.00  1.93           H  
ATOM    607  N   LEU A  43       0.019  -3.714 -46.713  1.00  1.91           N  
ATOM    608  CA  LEU A  43       1.158  -2.852 -46.409  1.00  1.91           C  
ATOM    609  C   LEU A  43       2.391  -3.220 -47.224  1.00  1.91           C  
ATOM    610  O   LEU A  43       3.170  -4.092 -46.848  1.00  1.91           O  
ATOM    611  CB  LEU A  43       1.489  -2.915 -44.926  1.00  1.91           C  
ATOM    612  CG  LEU A  43       0.354  -2.604 -43.982  1.00  1.91           C  
ATOM    613  CD1 LEU A  43       0.857  -2.753 -42.553  1.00  1.91           C  
ATOM    614  CD2 LEU A  43      -0.178  -1.216 -44.254  1.00  1.91           C  
ATOM    615  H   LEU A  43      -0.006  -4.672 -46.366  1.00  1.91           H  
ATOM    616  HA  LEU A  43       0.892  -1.823 -46.652  1.00  1.91           H  
ATOM    617 1HB  LEU A  43       1.861  -3.910 -44.694  1.00  1.91           H  
ATOM    618 2HB  LEU A  43       2.258  -2.193 -44.725  1.00  1.91           H  
ATOM    619  HG  LEU A  43      -0.443  -3.312 -44.138  1.00  1.91           H  
ATOM    620 1HD1 LEU A  43       0.045  -2.545 -41.857  1.00  1.91           H  
ATOM    621 2HD1 LEU A  43       1.223  -3.745 -42.384  1.00  1.91           H  
ATOM    622 3HD1 LEU A  43       1.662  -2.052 -42.386  1.00  1.91           H  
ATOM    623 1HD2 LEU A  43      -1.001  -1.003 -43.571  1.00  1.91           H  
ATOM    624 2HD2 LEU A  43       0.598  -0.494 -44.107  1.00  1.91           H  
ATOM    625 3HD2 LEU A  43      -0.535  -1.151 -45.282  1.00  1.91           H  
ATOM    626  N   PHE A  44       2.589  -2.499 -48.320  1.00  1.82           N  
ATOM    627  CA  PHE A  44       3.660  -2.782 -49.275  1.00  1.82           C  
ATOM    628  C   PHE A  44       4.842  -1.828 -49.137  1.00  1.82           C  
ATOM    629  O   PHE A  44       5.747  -1.803 -49.977  1.00  1.82           O  
ATOM    630  CB  PHE A  44       3.091  -2.669 -50.679  1.00  1.82           C  
ATOM    631  CG  PHE A  44       2.027  -3.665 -50.949  1.00  1.82           C  
ATOM    632  CD1 PHE A  44       0.702  -3.339 -50.738  1.00  1.82           C  
ATOM    633  CD2 PHE A  44       2.334  -4.923 -51.429  1.00  1.82           C  
ATOM    634  CE1 PHE A  44      -0.292  -4.242 -51.002  1.00  1.82           C  
ATOM    635  CE2 PHE A  44       1.337  -5.835 -51.691  1.00  1.82           C  
ATOM    636  CZ  PHE A  44       0.021  -5.491 -51.478  1.00  1.82           C  
ATOM    637  H   PHE A  44       1.914  -1.774 -48.538  1.00  1.82           H  
ATOM    638  HA  PHE A  44       4.014  -3.801 -49.107  1.00  1.82           H  
ATOM    639 1HB  PHE A  44       2.671  -1.671 -50.826  1.00  1.82           H  
ATOM    640 2HB  PHE A  44       3.883  -2.804 -51.412  1.00  1.82           H  
ATOM    641  HD1 PHE A  44       0.447  -2.354 -50.350  1.00  1.82           H  
ATOM    642  HD2 PHE A  44       3.378  -5.189 -51.601  1.00  1.82           H  
ATOM    643  HE1 PHE A  44      -1.330  -3.971 -50.832  1.00  1.82           H  
ATOM    644  HE2 PHE A  44       1.586  -6.827 -52.066  1.00  1.82           H  
ATOM    645  HZ  PHE A  44      -0.772  -6.210 -51.681  1.00  1.82           H  
ATOM    646  N   GLY A  45       4.815  -1.034 -48.078  1.00  1.69           N  
ATOM    647  CA  GLY A  45       5.855  -0.056 -47.782  1.00  1.69           C  
ATOM    648  C   GLY A  45       6.667  -0.415 -46.559  1.00  1.69           C  
ATOM    649  O   GLY A  45       7.333   0.445 -45.994  1.00  1.69           O  
ATOM    650  H   GLY A  45       4.037  -1.127 -47.442  1.00  1.69           H  
ATOM    651 1HA  GLY A  45       6.526   0.022 -48.621  1.00  1.69           H  
ATOM    652 2HA  GLY A  45       5.410   0.920 -47.646  1.00  1.69           H  
ATOM    653  N   VAL A  46       6.561  -1.662 -46.120  1.00  1.54           N  
ATOM    654  CA  VAL A  46       7.220  -2.097 -44.898  1.00  1.54           C  
ATOM    655  C   VAL A  46       7.635  -3.570 -44.870  1.00  1.54           C  
ATOM    656  O   VAL A  46       6.925  -4.435 -45.383  1.00  1.54           O  
ATOM    657  CB  VAL A  46       6.259  -1.739 -43.770  1.00  1.54           C  
ATOM    658  CG1 VAL A  46       4.955  -2.433 -43.968  1.00  1.54           C  
ATOM    659  CG2 VAL A  46       6.794  -2.118 -42.458  1.00  1.54           C  
ATOM    660  H   VAL A  46       6.007  -2.322 -46.646  1.00  1.54           H  
ATOM    661  HA  VAL A  46       8.125  -1.499 -44.772  1.00  1.54           H  
ATOM    662  HB  VAL A  46       6.110  -0.693 -43.806  1.00  1.54           H  
ATOM    663 1HG1 VAL A  46       4.266  -2.151 -43.178  1.00  1.54           H  
ATOM    664 2HG1 VAL A  46       4.545  -2.151 -44.932  1.00  1.54           H  
ATOM    665 3HG1 VAL A  46       5.119  -3.495 -43.946  1.00  1.54           H  
ATOM    666 1HG2 VAL A  46       6.099  -1.825 -41.681  1.00  1.54           H  
ATOM    667 2HG2 VAL A  46       6.919  -3.176 -42.433  1.00  1.54           H  
ATOM    668 3HG2 VAL A  46       7.741  -1.626 -42.303  1.00  1.54           H  
ATOM    669  N   ASP A  47       8.782  -3.853 -44.230  1.00  1.39           N  
ATOM    670  CA  ASP A  47       9.243  -5.229 -44.036  1.00  1.39           C  
ATOM    671  C   ASP A  47       8.806  -5.757 -42.680  1.00  1.39           C  
ATOM    672  O   ASP A  47       8.519  -6.944 -42.516  1.00  1.39           O  
ATOM    673  CB  ASP A  47      10.764  -5.325 -44.121  1.00  1.39           C  
ATOM    674  CG  ASP A  47      11.306  -4.963 -45.479  1.00  1.39           C  
ATOM    675  OD1 ASP A  47      10.880  -5.540 -46.450  1.00  1.39           O  
ATOM    676  OD2 ASP A  47      12.171  -4.128 -45.537  1.00  1.39           O  
ATOM    677  H   ASP A  47       9.335  -3.092 -43.834  1.00  1.39           H  
ATOM    678  HA  ASP A  47       8.803  -5.860 -44.809  1.00  1.39           H  
ATOM    679 1HB  ASP A  47      11.204  -4.657 -43.374  1.00  1.39           H  
ATOM    680 2HB  ASP A  47      11.075  -6.338 -43.873  1.00  1.39           H  
ATOM    681  N   ILE A  48       8.751  -4.862 -41.703  1.00  1.25           N  
ATOM    682  CA  ILE A  48       8.326  -5.246 -40.364  1.00  1.25           C  
ATOM    683  C   ILE A  48       7.795  -4.011 -39.635  1.00  1.25           C  
ATOM    684  O   ILE A  48       8.230  -2.890 -39.911  1.00  1.25           O  
ATOM    685  CB  ILE A  48       9.499  -5.910 -39.605  1.00  1.25           C  
ATOM    686  CG1 ILE A  48       9.040  -6.614 -38.402  1.00  1.25           C  
ATOM    687  CG2 ILE A  48      10.534  -4.923 -39.229  1.00  1.25           C  
ATOM    688  CD1 ILE A  48       8.353  -7.896 -38.721  1.00  1.25           C  
ATOM    689  H   ILE A  48       9.035  -3.902 -41.904  1.00  1.25           H  
ATOM    690  HA  ILE A  48       7.514  -5.964 -40.434  1.00  1.25           H  
ATOM    691  HB  ILE A  48       9.952  -6.661 -40.251  1.00  1.25           H  
ATOM    692 1HG1 ILE A  48       9.881  -6.781 -37.807  1.00  1.25           H  
ATOM    693 2HG1 ILE A  48       8.363  -6.003 -37.844  1.00  1.25           H  
ATOM    694 1HG2 ILE A  48      11.354  -5.425 -38.718  1.00  1.25           H  
ATOM    695 2HG2 ILE A  48      10.906  -4.462 -40.137  1.00  1.25           H  
ATOM    696 3HG2 ILE A  48      10.096  -4.175 -38.565  1.00  1.25           H  
ATOM    697 1HD1 ILE A  48       8.023  -8.388 -37.822  1.00  1.25           H  
ATOM    698 2HD1 ILE A  48       7.519  -7.668 -39.333  1.00  1.25           H  
ATOM    699 3HD1 ILE A  48       9.030  -8.548 -39.263  1.00  1.25           H  
ATOM    700  N   LEU A  49       6.839  -4.204 -38.725  1.00  1.13           N  
ATOM    701  CA  LEU A  49       6.311  -3.103 -37.938  1.00  1.13           C  
ATOM    702  C   LEU A  49       6.755  -3.204 -36.475  1.00  1.13           C  
ATOM    703  O   LEU A  49       6.574  -4.232 -35.812  1.00  1.13           O  
ATOM    704  CB  LEU A  49       4.779  -3.120 -37.988  1.00  1.13           C  
ATOM    705  CG  LEU A  49       4.107  -2.705 -39.296  1.00  1.13           C  
ATOM    706  CD1 LEU A  49       4.254  -3.807 -40.334  1.00  1.13           C  
ATOM    707  CD2 LEU A  49       2.648  -2.451 -39.023  1.00  1.13           C  
ATOM    708  H   LEU A  49       6.473  -5.141 -38.559  1.00  1.13           H  
ATOM    709  HA  LEU A  49       6.680  -2.163 -38.344  1.00  1.13           H  
ATOM    710 1HB  LEU A  49       4.450  -4.132 -37.771  1.00  1.13           H  
ATOM    711 2HB  LEU A  49       4.406  -2.463 -37.202  1.00  1.13           H  
ATOM    712  HG  LEU A  49       4.576  -1.809 -39.681  1.00  1.13           H  
ATOM    713 1HD1 LEU A  49       3.764  -3.498 -41.248  1.00  1.13           H  
ATOM    714 2HD1 LEU A  49       5.281  -4.005 -40.543  1.00  1.13           H  
ATOM    715 3HD1 LEU A  49       3.788  -4.716 -39.953  1.00  1.13           H  
ATOM    716 1HD2 LEU A  49       2.154  -2.155 -39.941  1.00  1.13           H  
ATOM    717 2HD2 LEU A  49       2.187  -3.365 -38.641  1.00  1.13           H  
ATOM    718 3HD2 LEU A  49       2.548  -1.662 -38.284  1.00  1.13           H  
ATOM    719  N   ILE A  50       7.295  -2.115 -35.957  1.00  1.04           N  
ATOM    720  CA  ILE A  50       7.772  -2.032 -34.586  1.00  1.04           C  
ATOM    721  C   ILE A  50       6.820  -1.143 -33.775  1.00  1.04           C  
ATOM    722  O   ILE A  50       6.385  -0.116 -34.282  1.00  1.04           O  
ATOM    723  CB  ILE A  50       9.207  -1.488 -34.582  1.00  1.04           C  
ATOM    724  CG1 ILE A  50      10.100  -2.399 -35.430  1.00  1.04           C  
ATOM    725  CG2 ILE A  50       9.743  -1.364 -33.194  1.00  1.04           C  
ATOM    726  CD1 ILE A  50      10.207  -3.797 -34.958  1.00  1.04           C  
ATOM    727  H   ILE A  50       7.415  -1.284 -36.541  1.00  1.04           H  
ATOM    728  HA  ILE A  50       7.808  -3.033 -34.180  1.00  1.04           H  
ATOM    729  HB  ILE A  50       9.211  -0.501 -35.056  1.00  1.04           H  
ATOM    730 1HG1 ILE A  50       9.689  -2.437 -36.428  1.00  1.04           H  
ATOM    731 2HG1 ILE A  50      11.104  -1.976 -35.466  1.00  1.04           H  
ATOM    732 1HG2 ILE A  50      10.757  -0.969 -33.227  1.00  1.04           H  
ATOM    733 2HG2 ILE A  50       9.111  -0.690 -32.613  1.00  1.04           H  
ATOM    734 3HG2 ILE A  50       9.748  -2.333 -32.736  1.00  1.04           H  
ATOM    735 1HD1 ILE A  50      10.846  -4.369 -35.633  1.00  1.04           H  
ATOM    736 2HD1 ILE A  50      10.633  -3.803 -33.969  1.00  1.04           H  
ATOM    737 3HD1 ILE A  50       9.220  -4.237 -34.934  1.00  1.04           H  
ATOM    738  N   PRO A  51       6.380  -1.510 -32.566  1.00  0.98           N  
ATOM    739  CA  PRO A  51       5.500  -0.676 -31.768  1.00  0.98           C  
ATOM    740  C   PRO A  51       6.126   0.700 -31.568  1.00  0.98           C  
ATOM    741  O   PRO A  51       7.347   0.844 -31.464  1.00  0.98           O  
ATOM    742  CB  PRO A  51       5.397  -1.452 -30.451  1.00  0.98           C  
ATOM    743  CG  PRO A  51       5.659  -2.901 -30.836  1.00  0.98           C  
ATOM    744  CD  PRO A  51       6.689  -2.832 -31.964  1.00  0.98           C  
ATOM    745  HA  PRO A  51       4.521  -0.592 -32.264  1.00  0.98           H  
ATOM    746 1HB  PRO A  51       6.103  -1.050 -29.726  1.00  0.98           H  
ATOM    747 2HB  PRO A  51       4.394  -1.312 -30.021  1.00  0.98           H  
ATOM    748 1HG  PRO A  51       6.029  -3.471 -29.962  1.00  0.98           H  
ATOM    749 2HG  PRO A  51       4.717  -3.391 -31.144  1.00  0.98           H  
ATOM    750 1HD  PRO A  51       7.711  -2.876 -31.567  1.00  0.98           H  
ATOM    751 2HD  PRO A  51       6.470  -3.657 -32.653  1.00  0.98           H  
ATOM    752  N   ASP A  52       5.296   1.729 -31.512  1.00  0.94           N  
ATOM    753  CA  ASP A  52       5.847   3.060 -31.340  1.00  0.94           C  
ATOM    754  C   ASP A  52       6.419   3.228 -29.947  1.00  0.94           C  
ATOM    755  O   ASP A  52       5.721   3.477 -28.965  1.00  0.94           O  
ATOM    756  CB  ASP A  52       4.787   4.132 -31.626  1.00  0.94           C  
ATOM    757  CG  ASP A  52       5.292   5.589 -31.547  1.00  0.94           C  
ATOM    758  OD1 ASP A  52       6.346   5.833 -30.984  1.00  0.94           O  
ATOM    759  OD2 ASP A  52       4.611   6.453 -32.056  1.00  0.94           O  
ATOM    760  H   ASP A  52       4.295   1.605 -31.640  1.00  0.94           H  
ATOM    761  HA  ASP A  52       6.657   3.190 -32.059  1.00  0.94           H  
ATOM    762 1HB  ASP A  52       4.387   3.971 -32.626  1.00  0.94           H  
ATOM    763 2HB  ASP A  52       3.970   4.015 -30.923  1.00  0.94           H  
ATOM    764  N   PHE A  53       7.735   3.211 -29.913  1.00  0.91           N  
ATOM    765  CA  PHE A  53       8.534   3.281 -28.707  1.00  0.91           C  
ATOM    766  C   PHE A  53       8.718   4.693 -28.149  1.00  0.91           C  
ATOM    767  O   PHE A  53       9.478   4.869 -27.191  1.00  0.91           O  
ATOM    768  CB  PHE A  53       9.909   2.696 -29.002  1.00  0.91           C  
ATOM    769  CG  PHE A  53       9.902   1.223 -29.212  1.00  0.91           C  
ATOM    770  CD1 PHE A  53       8.861   0.459 -28.738  1.00  0.91           C  
ATOM    771  CD2 PHE A  53      10.933   0.593 -29.891  1.00  0.91           C  
ATOM    772  CE1 PHE A  53       8.852  -0.895 -28.920  1.00  0.91           C  
ATOM    773  CE2 PHE A  53      10.911  -0.773 -30.065  1.00  0.91           C  
ATOM    774  CZ  PHE A  53       9.857  -1.507 -29.563  1.00  0.91           C  
ATOM    775  H   PHE A  53       8.180   2.982 -30.793  1.00  0.91           H  
ATOM    776  HA  PHE A  53       8.044   2.676 -27.944  1.00  0.91           H  
ATOM    777 1HB  PHE A  53      10.323   3.168 -29.896  1.00  0.91           H  
ATOM    778 2HB  PHE A  53      10.585   2.920 -28.178  1.00  0.91           H  
ATOM    779  HD1 PHE A  53       8.040   0.943 -28.215  1.00  0.91           H  
ATOM    780  HD2 PHE A  53      11.769   1.190 -30.280  1.00  0.91           H  
ATOM    781  HE1 PHE A  53       8.031  -1.486 -28.548  1.00  0.91           H  
ATOM    782  HE2 PHE A  53      11.727  -1.270 -30.593  1.00  0.91           H  
ATOM    783  HZ  PHE A  53       9.818  -2.572 -29.678  1.00  0.91           H  
ATOM    784  N   SER A  54       7.989   5.685 -28.681  1.00  0.90           N  
ATOM    785  CA  SER A  54       8.115   7.045 -28.163  1.00  0.90           C  
ATOM    786  C   SER A  54       7.860   7.089 -26.660  1.00  0.90           C  
ATOM    787  O   SER A  54       8.560   7.798 -25.943  1.00  0.90           O  
ATOM    788  CB  SER A  54       7.140   7.995 -28.851  1.00  0.90           C  
ATOM    789  OG  SER A  54       7.449   8.165 -30.204  1.00  0.90           O  
ATOM    790  H   SER A  54       7.360   5.514 -29.479  1.00  0.90           H  
ATOM    791  HA  SER A  54       9.132   7.391 -28.353  1.00  0.90           H  
ATOM    792 1HB  SER A  54       6.125   7.602 -28.760  1.00  0.90           H  
ATOM    793 2HB  SER A  54       7.165   8.958 -28.346  1.00  0.90           H  
ATOM    794  HG  SER A  54       7.081   7.367 -30.649  1.00  0.90           H  
ATOM    795  N   TYR A  55       6.885   6.325 -26.162  1.00  0.90           N  
ATOM    796  CA  TYR A  55       6.623   6.330 -24.725  1.00  0.90           C  
ATOM    797  C   TYR A  55       7.857   5.894 -23.957  1.00  0.90           C  
ATOM    798  O   TYR A  55       8.213   6.497 -22.945  1.00  0.90           O  
ATOM    799  CB  TYR A  55       5.422   5.478 -24.343  1.00  0.90           C  
ATOM    800  CG  TYR A  55       5.171   5.498 -22.833  1.00  0.90           C  
ATOM    801  CD1 TYR A  55       4.742   6.686 -22.266  1.00  0.90           C  
ATOM    802  CD2 TYR A  55       5.302   4.355 -22.036  1.00  0.90           C  
ATOM    803  CE1 TYR A  55       4.457   6.769 -20.937  1.00  0.90           C  
ATOM    804  CE2 TYR A  55       5.002   4.444 -20.673  1.00  0.90           C  
ATOM    805  CZ  TYR A  55       4.579   5.663 -20.133  1.00  0.90           C  
ATOM    806  OH  TYR A  55       4.276   5.799 -18.786  1.00  0.90           O  
ATOM    807  H   TYR A  55       6.329   5.754 -26.786  1.00  0.90           H  
ATOM    808  HA  TYR A  55       6.399   7.354 -24.425  1.00  0.90           H  
ATOM    809 1HB  TYR A  55       4.533   5.846 -24.853  1.00  0.90           H  
ATOM    810 2HB  TYR A  55       5.584   4.446 -24.655  1.00  0.90           H  
ATOM    811  HD1 TYR A  55       4.634   7.571 -22.896  1.00  0.90           H  
ATOM    812  HD2 TYR A  55       5.626   3.408 -22.472  1.00  0.90           H  
ATOM    813  HE1 TYR A  55       4.126   7.717 -20.515  1.00  0.90           H  
ATOM    814  HE2 TYR A  55       5.094   3.565 -20.028  1.00  0.90           H  
ATOM    815  HH  TYR A  55       4.752   5.117 -18.254  1.00  0.90           H  
ATOM    816  N   LEU A  56       8.495   4.822 -24.416  1.00  0.89           N  
ATOM    817  CA  LEU A  56       9.660   4.304 -23.726  1.00  0.89           C  
ATOM    818  C   LEU A  56      10.779   5.324 -23.730  1.00  0.89           C  
ATOM    819  O   LEU A  56      11.563   5.404 -22.787  1.00  0.89           O  
ATOM    820  CB  LEU A  56      10.138   3.018 -24.368  1.00  0.89           C  
ATOM    821  CG  LEU A  56       9.209   1.856 -24.208  1.00  0.89           C  
ATOM    822  CD1 LEU A  56       9.742   0.682 -24.928  1.00  0.89           C  
ATOM    823  CD2 LEU A  56       9.084   1.563 -22.796  1.00  0.89           C  
ATOM    824  H   LEU A  56       8.179   4.380 -25.269  1.00  0.89           H  
ATOM    825  HA  LEU A  56       9.384   4.091 -22.699  1.00  0.89           H  
ATOM    826 1HB  LEU A  56      10.287   3.189 -25.434  1.00  0.89           H  
ATOM    827 2HB  LEU A  56      11.092   2.744 -23.930  1.00  0.89           H  
ATOM    828  HG  LEU A  56       8.230   2.097 -24.629  1.00  0.89           H  
ATOM    829 1HD1 LEU A  56       9.081  -0.150 -24.791  1.00  0.89           H  
ATOM    830 2HD1 LEU A  56       9.837   0.908 -25.985  1.00  0.89           H  
ATOM    831 3HD1 LEU A  56      10.700   0.437 -24.510  1.00  0.89           H  
ATOM    832 1HD2 LEU A  56       8.448   0.735 -22.690  1.00  0.89           H  
ATOM    833 2HD2 LEU A  56      10.050   1.321 -22.403  1.00  0.89           H  
ATOM    834 3HD2 LEU A  56       8.675   2.424 -22.275  1.00  0.89           H  
ATOM    835  N   HIS A  57      10.856   6.115 -24.794  1.00  0.87           N  
ATOM    836  CA  HIS A  57      11.878   7.139 -24.868  1.00  0.87           C  
ATOM    837  C   HIS A  57      11.563   8.222 -23.825  1.00  0.87           C  
ATOM    838  O   HIS A  57      12.441   8.667 -23.086  1.00  0.87           O  
ATOM    839  CB  HIS A  57      11.906   7.766 -26.261  1.00  0.87           C  
ATOM    840  CG  HIS A  57      12.272   6.804 -27.338  1.00  0.87           C  
ATOM    841  ND1 HIS A  57      12.092   7.093 -28.674  1.00  0.87           N  
ATOM    842  CD2 HIS A  57      12.774   5.545 -27.291  1.00  0.87           C  
ATOM    843  CE1 HIS A  57      12.473   6.060 -29.398  1.00  0.87           C  
ATOM    844  NE2 HIS A  57      12.888   5.115 -28.588  1.00  0.87           N  
ATOM    845  H   HIS A  57      10.205   5.978 -25.569  1.00  0.87           H  
ATOM    846  HA  HIS A  57      12.855   6.713 -24.652  1.00  0.87           H  
ATOM    847 1HB  HIS A  57      10.937   8.188 -26.496  1.00  0.87           H  
ATOM    848 2HB  HIS A  57      12.626   8.580 -26.276  1.00  0.87           H  
ATOM    849  HD2 HIS A  57      13.032   4.979 -26.397  1.00  0.87           H  
ATOM    850  HE1 HIS A  57      12.451   5.989 -30.484  1.00  0.87           H  
ATOM    851  HE2 HIS A  57      13.236   4.205 -28.913  1.00  0.87           H  
ATOM    852  N   GLN A  58      10.276   8.570 -23.694  1.00  0.84           N  
ATOM    853  CA  GLN A  58       9.823   9.597 -22.748  1.00  0.84           C  
ATOM    854  C   GLN A  58      10.131   9.210 -21.307  1.00  0.84           C  
ATOM    855  O   GLN A  58      10.465  10.067 -20.485  1.00  0.84           O  
ATOM    856  CB  GLN A  58       8.313   9.849 -22.894  1.00  0.84           C  
ATOM    857  CG  GLN A  58       7.919  10.543 -24.185  1.00  0.84           C  
ATOM    858  CD  GLN A  58       6.412  10.625 -24.376  1.00  0.84           C  
ATOM    859  OE1 GLN A  58       5.636   9.904 -23.736  1.00  0.84           O  
ATOM    860  NE2 GLN A  58       5.986  11.512 -25.269  1.00  0.84           N  
ATOM    861  H   GLN A  58       9.592   8.147 -24.323  1.00  0.84           H  
ATOM    862  HA  GLN A  58      10.353  10.522 -22.969  1.00  0.84           H  
ATOM    863 1HB  GLN A  58       7.778   8.910 -22.841  1.00  0.84           H  
ATOM    864 2HB  GLN A  58       7.969  10.461 -22.063  1.00  0.84           H  
ATOM    865 1HG  GLN A  58       8.310  11.559 -24.160  1.00  0.84           H  
ATOM    866 2HG  GLN A  58       8.347  10.011 -25.020  1.00  0.84           H  
ATOM    867 1HE2 GLN A  58       5.008  11.616 -25.443  1.00  0.84           H  
ATOM    868 2HE2 GLN A  58       6.645  12.076 -25.766  1.00  0.84           H  
ATOM    869  N   ILE A  59      10.052   7.915 -21.005  1.00  0.81           N  
ATOM    870  CA  ILE A  59      10.325   7.438 -19.657  1.00  0.81           C  
ATOM    871  C   ILE A  59      11.687   6.742 -19.579  1.00  0.81           C  
ATOM    872  O   ILE A  59      11.955   6.033 -18.609  1.00  0.81           O  
ATOM    873  CB  ILE A  59       9.254   6.445 -19.148  1.00  0.81           C  
ATOM    874  CG1 ILE A  59       9.240   5.212 -19.989  1.00  0.81           C  
ATOM    875  CG2 ILE A  59       7.888   7.098 -19.228  1.00  0.81           C  
ATOM    876  CD1 ILE A  59       8.454   4.075 -19.399  1.00  0.81           C  
ATOM    877  H   ILE A  59       9.738   7.262 -21.727  1.00  0.81           H  
ATOM    878  HA  ILE A  59      10.343   8.292 -18.984  1.00  0.81           H  
ATOM    879  HB  ILE A  59       9.472   6.160 -18.121  1.00  0.81           H  
ATOM    880 1HG1 ILE A  59       8.804   5.456 -20.924  1.00  0.81           H  
ATOM    881 2HG1 ILE A  59      10.263   4.901 -20.159  1.00  0.81           H  
ATOM    882 1HG2 ILE A  59       7.134   6.400 -18.867  1.00  0.81           H  
ATOM    883 2HG2 ILE A  59       7.874   7.995 -18.614  1.00  0.81           H  
ATOM    884 3HG2 ILE A  59       7.672   7.362 -20.268  1.00  0.81           H  
ATOM    885 1HD1 ILE A  59       8.487   3.229 -20.071  1.00  0.81           H  
ATOM    886 2HD1 ILE A  59       8.891   3.799 -18.448  1.00  0.81           H  
ATOM    887 3HD1 ILE A  59       7.426   4.380 -19.243  1.00  0.81           H  
ATOM    888  N   LYS A  60      12.563   6.943 -20.574  1.00  0.77           N  
ATOM    889  CA  LYS A  60      13.863   6.262 -20.620  1.00  0.77           C  
ATOM    890  C   LYS A  60      14.659   6.347 -19.330  1.00  0.77           C  
ATOM    891  O   LYS A  60      15.256   5.363 -18.903  1.00  0.77           O  
ATOM    892  CB  LYS A  60      14.694   6.779 -21.797  1.00  0.77           C  
ATOM    893  CG  LYS A  60      16.092   6.182 -21.912  1.00  0.77           C  
ATOM    894  CD  LYS A  60      16.807   6.600 -23.200  1.00  0.77           C  
ATOM    895  CE  LYS A  60      18.240   6.082 -23.202  1.00  0.77           C  
ATOM    896  NZ  LYS A  60      18.927   6.254 -24.531  1.00  0.77           N  
ATOM    897  H   LYS A  60      12.327   7.562 -21.351  1.00  0.77           H  
ATOM    898  HA  LYS A  60      13.670   5.210 -20.807  1.00  0.77           H  
ATOM    899 1HB  LYS A  60      14.171   6.553 -22.718  1.00  0.77           H  
ATOM    900 2HB  LYS A  60      14.783   7.864 -21.732  1.00  0.77           H  
ATOM    901 1HG  LYS A  60      16.691   6.495 -21.056  1.00  0.77           H  
ATOM    902 2HG  LYS A  60      16.024   5.115 -21.908  1.00  0.77           H  
ATOM    903 1HD  LYS A  60      16.281   6.193 -24.065  1.00  0.77           H  
ATOM    904 2HD  LYS A  60      16.816   7.686 -23.279  1.00  0.77           H  
ATOM    905 1HE  LYS A  60      18.799   6.637 -22.452  1.00  0.77           H  
ATOM    906 2HE  LYS A  60      18.239   5.039 -22.925  1.00  0.77           H  
ATOM    907 1HZ  LYS A  60      19.869   5.903 -24.457  1.00  0.77           H  
ATOM    908 2HZ  LYS A  60      18.432   5.703 -25.271  1.00  0.77           H  
ATOM    909 3HZ  LYS A  60      18.947   7.224 -24.792  1.00  0.77           H  
ATOM    910  N   ASP A  61      14.632   7.498 -18.669  1.00  0.73           N  
ATOM    911  CA  ASP A  61      15.381   7.705 -17.430  1.00  0.73           C  
ATOM    912  C   ASP A  61      14.986   6.732 -16.312  1.00  0.73           C  
ATOM    913  O   ASP A  61      15.748   6.535 -15.363  1.00  0.73           O  
ATOM    914  CB  ASP A  61      15.180   9.130 -16.914  1.00  0.73           C  
ATOM    915  CG  ASP A  61      15.888  10.200 -17.757  1.00  0.73           C  
ATOM    916  OD1 ASP A  61      16.705   9.853 -18.580  1.00  0.73           O  
ATOM    917  OD2 ASP A  61      15.598  11.355 -17.564  1.00  0.73           O  
ATOM    918  H   ASP A  61      14.094   8.260 -19.056  1.00  0.73           H  
ATOM    919  HA  ASP A  61      16.439   7.558 -17.647  1.00  0.73           H  
ATOM    920 1HB  ASP A  61      14.112   9.355 -16.893  1.00  0.73           H  
ATOM    921 2HB  ASP A  61      15.543   9.195 -15.889  1.00  0.73           H  
ATOM    922  N   LYS A  62      13.770   6.185 -16.381  1.00  0.69           N  
ATOM    923  CA  LYS A  62      13.273   5.275 -15.366  1.00  0.69           C  
ATOM    924  C   LYS A  62      13.286   3.805 -15.803  1.00  0.69           C  
ATOM    925  O   LYS A  62      12.921   2.927 -15.017  1.00  0.69           O  
ATOM    926  CB  LYS A  62      11.865   5.700 -14.936  1.00  0.69           C  
ATOM    927  CG  LYS A  62      11.825   7.057 -14.242  1.00  0.69           C  
ATOM    928  CD  LYS A  62      10.436   7.398 -13.712  1.00  0.69           C  
ATOM    929  CE  LYS A  62      10.436   8.777 -13.045  1.00  0.69           C  
ATOM    930  NZ  LYS A  62       9.112   9.132 -12.459  1.00  0.69           N  
ATOM    931  H   LYS A  62      13.180   6.356 -17.192  1.00  0.69           H  
ATOM    932  HA  LYS A  62      13.922   5.355 -14.495  1.00  0.69           H  
ATOM    933 1HB  LYS A  62      11.226   5.757 -15.823  1.00  0.69           H  
ATOM    934 2HB  LYS A  62      11.434   4.970 -14.278  1.00  0.69           H  
ATOM    935 1HG  LYS A  62      12.524   7.042 -13.401  1.00  0.69           H  
ATOM    936 2HG  LYS A  62      12.141   7.831 -14.939  1.00  0.69           H  
ATOM    937 1HD  LYS A  62       9.720   7.396 -14.534  1.00  0.69           H  
ATOM    938 2HD  LYS A  62      10.124   6.650 -12.978  1.00  0.69           H  
ATOM    939 1HE  LYS A  62      11.187   8.795 -12.255  1.00  0.69           H  
ATOM    940 2HE  LYS A  62      10.696   9.521 -13.797  1.00  0.69           H  
ATOM    941 1HZ  LYS A  62       9.162  10.047 -12.043  1.00  0.69           H  
ATOM    942 2HZ  LYS A  62       8.404   9.127 -13.174  1.00  0.69           H  
ATOM    943 3HZ  LYS A  62       8.866   8.447 -11.722  1.00  0.69           H  
ATOM    944  N   ILE A  63      13.699   3.499 -17.036  1.00  0.66           N  
ATOM    945  CA  ILE A  63      13.622   2.097 -17.436  1.00  0.66           C  
ATOM    946  C   ILE A  63      14.806   1.319 -16.896  1.00  0.66           C  
ATOM    947  O   ILE A  63      15.966   1.658 -17.106  1.00  0.66           O  
ATOM    948  CB  ILE A  63      13.478   1.907 -18.957  1.00  0.66           C  
ATOM    949  CG1 ILE A  63      12.177   2.526 -19.435  1.00  0.66           C  
ATOM    950  CG2 ILE A  63      13.542   0.414 -19.326  1.00  0.66           C  
ATOM    951  CD1 ILE A  63      12.079   2.598 -20.920  1.00  0.66           C  
ATOM    952  H   ILE A  63      14.068   4.208 -17.671  1.00  0.66           H  
ATOM    953  HA  ILE A  63      12.725   1.675 -16.998  1.00  0.66           H  
ATOM    954  HB  ILE A  63      14.246   2.442 -19.437  1.00  0.66           H  
ATOM    955 1HG1 ILE A  63      11.341   1.940 -19.067  1.00  0.66           H  
ATOM    956 2HG1 ILE A  63      12.100   3.534 -19.032  1.00  0.66           H  
ATOM    957 1HG2 ILE A  63      13.445   0.293 -20.400  1.00  0.66           H  
ATOM    958 2HG2 ILE A  63      14.495   0.011 -19.006  1.00  0.66           H  
ATOM    959 3HG2 ILE A  63      12.729  -0.122 -18.825  1.00  0.66           H  
ATOM    960 1HD1 ILE A  63      11.143   3.052 -21.201  1.00  0.66           H  
ATOM    961 2HD1 ILE A  63      12.889   3.188 -21.317  1.00  0.66           H  
ATOM    962 3HD1 ILE A  63      12.133   1.597 -21.327  1.00  0.66           H  
ATOM    963  N   ALA A  64      14.474   0.311 -16.116  1.00  0.64           N  
ATOM    964  CA  ALA A  64      15.421  -0.530 -15.419  1.00  0.64           C  
ATOM    965  C   ALA A  64      15.803  -1.807 -16.173  1.00  0.64           C  
ATOM    966  O   ALA A  64      16.682  -2.544 -15.722  1.00  0.64           O  
ATOM    967  CB  ALA A  64      14.824  -0.866 -14.078  1.00  0.64           C  
ATOM    968  H   ALA A  64      13.486   0.119 -16.002  1.00  0.64           H  
ATOM    969  HA  ALA A  64      16.335   0.043 -15.271  1.00  0.64           H  
ATOM    970 1HB  ALA A  64      15.529  -1.462 -13.514  1.00  0.64           H  
ATOM    971 2HB  ALA A  64      14.603   0.054 -13.541  1.00  0.64           H  
ATOM    972 3HB  ALA A  64      13.903  -1.416 -14.240  1.00  0.64           H  
ATOM    973  N   GLY A  65      15.155  -2.083 -17.302  1.00  0.63           N  
ATOM    974  CA  GLY A  65      15.463  -3.299 -18.061  1.00  0.63           C  
ATOM    975  C   GLY A  65      14.298  -3.841 -18.889  1.00  0.63           C  
ATOM    976  O   GLY A  65      13.140  -3.432 -18.715  1.00  0.63           O  
ATOM    977  H   GLY A  65      14.446  -1.442 -17.628  1.00  0.63           H  
ATOM    978 1HA  GLY A  65      16.308  -3.111 -18.722  1.00  0.63           H  
ATOM    979 2HA  GLY A  65      15.791  -4.072 -17.370  1.00  0.63           H  
ATOM    980  N   ILE A  66      14.632  -4.783 -19.778  1.00  0.63           N  
ATOM    981  CA  ILE A  66      13.669  -5.441 -20.664  1.00  0.63           C  
ATOM    982  C   ILE A  66      13.659  -6.952 -20.413  1.00  0.63           C  
ATOM    983  O   ILE A  66      14.720  -7.580 -20.376  1.00  0.63           O  
ATOM    984  CB  ILE A  66      13.989  -5.166 -22.140  1.00  0.63           C  
ATOM    985  CG1 ILE A  66      14.046  -3.626 -22.391  1.00  0.63           C  
ATOM    986  CG2 ILE A  66      12.925  -5.811 -23.055  1.00  0.63           C  
ATOM    987  CD1 ILE A  66      15.456  -3.039 -22.353  1.00  0.63           C  
ATOM    988  H   ILE A  66      15.620  -5.041 -19.843  1.00  0.63           H  
ATOM    989  HA  ILE A  66      12.685  -5.048 -20.450  1.00  0.63           H  
ATOM    990  HB  ILE A  66      14.937  -5.572 -22.370  1.00  0.63           H  
ATOM    991 1HG1 ILE A  66      13.604  -3.409 -23.357  1.00  0.63           H  
ATOM    992 2HG1 ILE A  66      13.463  -3.127 -21.624  1.00  0.63           H  
ATOM    993 1HG2 ILE A  66      13.169  -5.610 -24.097  1.00  0.63           H  
ATOM    994 2HG2 ILE A  66      12.899  -6.888 -22.893  1.00  0.63           H  
ATOM    995 3HG2 ILE A  66      11.946  -5.391 -22.824  1.00  0.63           H  
ATOM    996 1HD1 ILE A  66      15.408  -1.965 -22.525  1.00  0.63           H  
ATOM    997 2HD1 ILE A  66      15.913  -3.230 -21.380  1.00  0.63           H  
ATOM    998 3HD1 ILE A  66      16.070  -3.497 -23.125  1.00  0.63           H  
ATOM    999  N   ILE A  67      12.476  -7.510 -20.177  1.00  0.64           N  
ATOM   1000  CA  ILE A  67      12.331  -8.923 -19.859  1.00  0.64           C  
ATOM   1001  C   ILE A  67      11.650  -9.682 -20.987  1.00  0.64           C  
ATOM   1002  O   ILE A  67      10.621  -9.240 -21.503  1.00  0.64           O  
ATOM   1003  CB  ILE A  67      11.462  -9.134 -18.636  1.00  0.64           C  
ATOM   1004  CG1 ILE A  67      11.850  -8.257 -17.570  1.00  0.64           C  
ATOM   1005  CG2 ILE A  67      11.680 -10.525 -18.175  1.00  0.64           C  
ATOM   1006  CD1 ILE A  67      13.212  -8.424 -17.043  1.00  0.64           C  
ATOM   1007  H   ILE A  67      11.653  -6.922 -20.230  1.00  0.64           H  
ATOM   1008  HA  ILE A  67      13.318  -9.357 -19.693  1.00  0.64           H  
ATOM   1009  HB  ILE A  67      10.432  -8.984 -18.867  1.00  0.64           H  
ATOM   1010 1HG1 ILE A  67      11.755  -7.237 -17.937  1.00  0.64           H  
ATOM   1011 2HG1 ILE A  67      11.138  -8.401 -16.799  1.00  0.64           H  
ATOM   1012 1HG2 ILE A  67      11.120 -10.714 -17.283  1.00  0.64           H  
ATOM   1013 2HG2 ILE A  67      11.391 -11.240 -18.934  1.00  0.64           H  
ATOM   1014 3HG2 ILE A  67      12.717 -10.622 -17.977  1.00  0.64           H  
ATOM   1015 1HD1 ILE A  67      13.410  -7.710 -16.248  1.00  0.64           H  
ATOM   1016 2HD1 ILE A  67      13.326  -9.426 -16.655  1.00  0.64           H  
ATOM   1017 3HD1 ILE A  67      13.894  -8.256 -17.849  1.00  0.64           H  
ATOM   1018  N   ILE A  68      12.216 -10.807 -21.369  1.00  0.66           N  
ATOM   1019  CA  ILE A  68      11.628 -11.651 -22.397  1.00  0.66           C  
ATOM   1020  C   ILE A  68      11.059 -12.961 -21.848  1.00  0.66           C  
ATOM   1021  O   ILE A  68      11.762 -13.696 -21.150  1.00  0.66           O  
ATOM   1022  CB  ILE A  68      12.669 -11.933 -23.472  1.00  0.66           C  
ATOM   1023  CG1 ILE A  68      13.049 -10.612 -24.176  1.00  0.66           C  
ATOM   1024  CG2 ILE A  68      12.165 -12.993 -24.406  1.00  0.66           C  
ATOM   1025  CD1 ILE A  68      14.228 -10.725 -25.091  1.00  0.66           C  
ATOM   1026  H   ILE A  68      13.093 -11.091 -20.924  1.00  0.66           H  
ATOM   1027  HA  ILE A  68      10.805 -11.108 -22.863  1.00  0.66           H  
ATOM   1028  HB  ILE A  68      13.584 -12.295 -22.998  1.00  0.66           H  
ATOM   1029 1HG1 ILE A  68      12.189 -10.265 -24.757  1.00  0.66           H  
ATOM   1030 2HG1 ILE A  68      13.283  -9.862 -23.421  1.00  0.66           H  
ATOM   1031 1HG2 ILE A  68      12.914 -13.197 -25.160  1.00  0.66           H  
ATOM   1032 2HG2 ILE A  68      11.962 -13.896 -23.847  1.00  0.66           H  
ATOM   1033 3HG2 ILE A  68      11.246 -12.651 -24.879  1.00  0.66           H  
ATOM   1034 1HD1 ILE A  68      14.428  -9.752 -25.546  1.00  0.66           H  
ATOM   1035 2HD1 ILE A  68      15.102 -11.049 -24.522  1.00  0.66           H  
ATOM   1036 3HD1 ILE A  68      14.015 -11.452 -25.873  1.00  0.66           H  
ATOM   1037  N   THR A  69       9.785 -13.266 -22.179  1.00  0.69           N  
ATOM   1038  CA  THR A  69       9.160 -14.501 -21.693  1.00  0.69           C  
ATOM   1039  C   THR A  69       9.416 -15.720 -22.579  1.00  0.69           C  
ATOM   1040  O   THR A  69       9.327 -16.856 -22.108  1.00  0.69           O  
ATOM   1041  CB  THR A  69       7.640 -14.336 -21.602  1.00  0.69           C  
ATOM   1042  OG1 THR A  69       7.126 -14.047 -22.890  1.00  0.69           O  
ATOM   1043  CG2 THR A  69       7.279 -13.255 -20.636  1.00  0.69           C  
ATOM   1044  H   THR A  69       9.210 -12.618 -22.742  1.00  0.69           H  
ATOM   1045  HA  THR A  69       9.550 -14.714 -20.697  1.00  0.69           H  
ATOM   1046  HB  THR A  69       7.207 -15.259 -21.285  1.00  0.69           H  
ATOM   1047  HG1 THR A  69       7.415 -13.136 -23.147  1.00  0.69           H  
ATOM   1048 1HG2 THR A  69       6.193 -13.156 -20.579  1.00  0.69           H  
ATOM   1049 2HG2 THR A  69       7.671 -13.528 -19.684  1.00  0.69           H  
ATOM   1050 3HG2 THR A  69       7.714 -12.308 -20.964  1.00  0.69           H  
ATOM   1051  N   HIS A  70       9.688 -15.513 -23.871  1.00  0.72           N  
ATOM   1052  CA  HIS A  70       9.945 -16.647 -24.758  1.00  0.72           C  
ATOM   1053  C   HIS A  70      10.555 -16.237 -26.103  1.00  0.72           C  
ATOM   1054  O   HIS A  70      10.381 -15.111 -26.570  1.00  0.72           O  
ATOM   1055  CB  HIS A  70       8.675 -17.493 -24.920  1.00  0.72           C  
ATOM   1056  CG  HIS A  70       7.514 -16.890 -25.561  1.00  0.72           C  
ATOM   1057  ND1 HIS A  70       6.727 -15.929 -24.955  1.00  0.72           N  
ATOM   1058  CD2 HIS A  70       6.941 -17.161 -26.735  1.00  0.72           C  
ATOM   1059  CE1 HIS A  70       5.733 -15.634 -25.745  1.00  0.72           C  
ATOM   1060  NE2 HIS A  70       5.833 -16.376 -26.835  1.00  0.72           N  
ATOM   1061  H   HIS A  70       9.729 -14.567 -24.220  1.00  0.72           H  
ATOM   1062  HA  HIS A  70      10.680 -17.296 -24.281  1.00  0.72           H  
ATOM   1063 1HB  HIS A  70       8.926 -18.364 -25.492  1.00  0.72           H  
ATOM   1064 2HB  HIS A  70       8.341 -17.845 -23.976  1.00  0.72           H  
ATOM   1065  HD1 HIS A  70       6.853 -15.471 -24.059  1.00  0.72           H  
ATOM   1066  HD2 HIS A  70       7.193 -17.861 -27.523  1.00  0.72           H  
ATOM   1067  HE1 HIS A  70       4.999 -14.888 -25.444  1.00  0.72           H  
ATOM   1068  N   ALA A  71      11.204 -17.187 -26.779  1.00  0.76           N  
ATOM   1069  CA  ALA A  71      11.872 -16.892 -28.050  1.00  0.76           C  
ATOM   1070  C   ALA A  71      10.953 -16.895 -29.267  1.00  0.76           C  
ATOM   1071  O   ALA A  71      11.035 -17.788 -30.114  1.00  0.76           O  
ATOM   1072  CB  ALA A  71      12.995 -17.878 -28.294  1.00  0.76           C  
ATOM   1073  H   ALA A  71      11.289 -18.110 -26.374  1.00  0.76           H  
ATOM   1074  HA  ALA A  71      12.304 -15.899 -27.956  1.00  0.76           H  
ATOM   1075 1HB  ALA A  71      13.522 -17.614 -29.184  1.00  0.76           H  
ATOM   1076 2HB  ALA A  71      13.664 -17.896 -27.496  1.00  0.76           H  
ATOM   1077 3HB  ALA A  71      12.655 -18.810 -28.396  1.00  0.76           H  
ATOM   1078  N   HIS A  72      10.109 -15.883 -29.365  1.00  0.80           N  
ATOM   1079  CA  HIS A  72       9.171 -15.771 -30.486  1.00  0.80           C  
ATOM   1080  C   HIS A  72       9.188 -14.342 -30.972  1.00  0.80           C  
ATOM   1081  O   HIS A  72       9.108 -13.412 -30.172  1.00  0.80           O  
ATOM   1082  CB  HIS A  72       7.748 -16.158 -30.081  1.00  0.80           C  
ATOM   1083  CG  HIS A  72       6.782 -16.337 -31.228  1.00  0.80           C  
ATOM   1084  ND1 HIS A  72       6.373 -15.307 -32.054  1.00  0.80           N  
ATOM   1085  CD2 HIS A  72       6.118 -17.444 -31.646  1.00  0.80           C  
ATOM   1086  CE1 HIS A  72       5.508 -15.787 -32.949  1.00  0.80           C  
ATOM   1087  NE2 HIS A  72       5.339 -17.076 -32.714  1.00  0.80           N  
ATOM   1088  H   HIS A  72      10.112 -15.212 -28.597  1.00  0.80           H  
ATOM   1089  HA  HIS A  72       9.486 -16.394 -31.311  1.00  0.80           H  
ATOM   1090 1HB  HIS A  72       7.794 -17.107 -29.565  1.00  0.80           H  
ATOM   1091 2HB  HIS A  72       7.355 -15.429 -29.387  1.00  0.80           H  
ATOM   1092  HD2 HIS A  72       6.187 -18.442 -31.208  1.00  0.80           H  
ATOM   1093  HE1 HIS A  72       5.012 -15.218 -33.737  1.00  0.80           H  
ATOM   1094  HE2 HIS A  72       4.726 -17.695 -33.228  1.00  0.80           H  
ATOM   1095  N   GLU A  73       9.208 -14.158 -32.283  1.00  0.82           N  
ATOM   1096  CA  GLU A  73       9.319 -12.833 -32.885  1.00  0.82           C  
ATOM   1097  C   GLU A  73       8.220 -11.857 -32.480  1.00  0.82           C  
ATOM   1098  O   GLU A  73       8.500 -10.668 -32.271  1.00  0.82           O  
ATOM   1099  CB  GLU A  73       9.426 -12.986 -34.397  1.00  0.82           C  
ATOM   1100  CG  GLU A  73      10.820 -13.521 -34.792  1.00  0.82           C  
ATOM   1101  CD  GLU A  73      11.051 -13.728 -36.255  1.00  0.82           C  
ATOM   1102  OE1 GLU A  73      10.138 -14.096 -36.945  1.00  0.82           O  
ATOM   1103  OE2 GLU A  73      12.170 -13.489 -36.693  1.00  0.82           O  
ATOM   1104  H   GLU A  73       9.203 -14.973 -32.883  1.00  0.82           H  
ATOM   1105  HA  GLU A  73      10.264 -12.407 -32.553  1.00  0.82           H  
ATOM   1106 1HB  GLU A  73       8.681 -13.709 -34.739  1.00  0.82           H  
ATOM   1107 2HB  GLU A  73       9.205 -12.049 -34.884  1.00  0.82           H  
ATOM   1108 1HG  GLU A  73      11.563 -12.823 -34.419  1.00  0.82           H  
ATOM   1109 2HG  GLU A  73      10.976 -14.469 -34.275  1.00  0.82           H  
ATOM   1110  N   ASP A  74       7.012 -12.359 -32.230  1.00  0.84           N  
ATOM   1111  CA  ASP A  74       5.906 -11.501 -31.797  1.00  0.84           C  
ATOM   1112  C   ASP A  74       6.186 -10.909 -30.400  1.00  0.84           C  
ATOM   1113  O   ASP A  74       5.494  -9.995 -29.948  1.00  0.84           O  
ATOM   1114  CB  ASP A  74       4.581 -12.261 -31.790  1.00  0.84           C  
ATOM   1115  CG  ASP A  74       4.035 -12.605 -33.220  1.00  0.84           C  
ATOM   1116  OD1 ASP A  74       4.520 -12.084 -34.202  1.00  0.84           O  
ATOM   1117  OD2 ASP A  74       3.136 -13.412 -33.297  1.00  0.84           O  
ATOM   1118  H   ASP A  74       6.841 -13.360 -32.344  1.00  0.84           H  
ATOM   1119  HA  ASP A  74       5.810 -10.674 -32.501  1.00  0.84           H  
ATOM   1120 1HB  ASP A  74       4.704 -13.188 -31.232  1.00  0.84           H  
ATOM   1121 2HB  ASP A  74       3.829 -11.677 -31.259  1.00  0.84           H  
ATOM   1122  N   HIS A  75       7.180 -11.478 -29.685  1.00  0.83           N  
ATOM   1123  CA  HIS A  75       7.584 -11.060 -28.344  1.00  0.83           C  
ATOM   1124  C   HIS A  75       9.049 -10.607 -28.199  1.00  0.83           C  
ATOM   1125  O   HIS A  75       9.375  -9.916 -27.237  1.00  0.83           O  
ATOM   1126  CB  HIS A  75       7.308 -12.210 -27.412  1.00  0.83           C  
ATOM   1127  CG  HIS A  75       5.899 -12.510 -27.422  1.00  0.83           C  
ATOM   1128  ND1 HIS A  75       4.993 -11.788 -26.706  1.00  0.83           N  
ATOM   1129  CD2 HIS A  75       5.190 -13.413 -28.116  1.00  0.83           C  
ATOM   1130  CE1 HIS A  75       3.803 -12.263 -26.917  1.00  0.83           C  
ATOM   1131  NE2 HIS A  75       3.893 -13.240 -27.767  1.00  0.83           N  
ATOM   1132  H   HIS A  75       7.713 -12.233 -30.095  1.00  0.83           H  
ATOM   1133  HA  HIS A  75       6.961 -10.219 -28.035  1.00  0.83           H  
ATOM   1134 1HB  HIS A  75       7.868 -13.097 -27.729  1.00  0.83           H  
ATOM   1135 2HB  HIS A  75       7.617 -11.960 -26.395  1.00  0.83           H  
ATOM   1136  HD2 HIS A  75       5.570 -14.147 -28.816  1.00  0.83           H  
ATOM   1137  HE1 HIS A  75       2.888 -11.914 -26.483  1.00  0.83           H  
ATOM   1138  HE2 HIS A  75       3.078 -13.771 -28.087  1.00  0.83           H  
ATOM   1139  N   ILE A  76       9.938 -10.980 -29.133  1.00  0.82           N  
ATOM   1140  CA  ILE A  76      11.348 -10.583 -28.974  1.00  0.82           C  
ATOM   1141  C   ILE A  76      11.897  -9.775 -30.135  1.00  0.82           C  
ATOM   1142  O   ILE A  76      12.966  -9.173 -30.023  1.00  0.82           O  
ATOM   1143  CB  ILE A  76      12.297 -11.800 -28.893  1.00  0.82           C  
ATOM   1144  CG1 ILE A  76      12.330 -12.599 -30.229  1.00  0.82           C  
ATOM   1145  CG2 ILE A  76      11.848 -12.674 -27.836  1.00  0.82           C  
ATOM   1146  CD1 ILE A  76      13.374 -13.673 -30.336  1.00  0.82           C  
ATOM   1147  H   ILE A  76       9.643 -11.594 -29.885  1.00  0.82           H  
ATOM   1148  HA  ILE A  76      11.444  -9.986 -28.069  1.00  0.82           H  
ATOM   1149  HB  ILE A  76      13.281 -11.456 -28.675  1.00  0.82           H  
ATOM   1150 1HG1 ILE A  76      11.408 -13.042 -30.362  1.00  0.82           H  
ATOM   1151 2HG1 ILE A  76      12.516 -11.927 -31.045  1.00  0.82           H  
ATOM   1152 1HG2 ILE A  76      12.519 -13.520 -27.737  1.00  0.82           H  
ATOM   1153 2HG2 ILE A  76      11.839 -12.099 -26.944  1.00  0.82           H  
ATOM   1154 3HG2 ILE A  76      10.842 -13.031 -28.055  1.00  0.82           H  
ATOM   1155 1HD1 ILE A  76      13.277 -14.142 -31.309  1.00  0.82           H  
ATOM   1156 2HD1 ILE A  76      14.362 -13.258 -30.245  1.00  0.82           H  
ATOM   1157 3HD1 ILE A  76      13.222 -14.408 -29.557  1.00  0.82           H  
ATOM   1158  N   GLY A  77      11.184  -9.752 -31.250  1.00  0.81           N  
ATOM   1159  CA  GLY A  77      11.678  -9.169 -32.474  1.00  0.81           C  
ATOM   1160  C   GLY A  77      12.062  -7.699 -32.459  1.00  0.81           C  
ATOM   1161  O   GLY A  77      12.900  -7.282 -33.259  1.00  0.81           O  
ATOM   1162  H   GLY A  77      10.272 -10.194 -31.302  1.00  0.81           H  
ATOM   1163 1HA  GLY A  77      12.540  -9.745 -32.801  1.00  0.81           H  
ATOM   1164 2HA  GLY A  77      10.930  -9.337 -33.216  1.00  0.81           H  
ATOM   1165  N   ALA A  78      11.444  -6.886 -31.606  1.00  0.80           N  
ATOM   1166  CA  ALA A  78      11.795  -5.484 -31.594  1.00  0.80           C  
ATOM   1167  C   ALA A  78      12.939  -5.220 -30.639  1.00  0.80           C  
ATOM   1168  O   ALA A  78      13.426  -4.089 -30.551  1.00  0.80           O  
ATOM   1169  CB  ALA A  78      10.628  -4.624 -31.224  1.00  0.80           C  
ATOM   1170  H   ALA A  78      10.779  -7.228 -30.915  1.00  0.80           H  
ATOM   1171  HA  ALA A  78      12.105  -5.215 -32.593  1.00  0.80           H  
ATOM   1172 1HB  ALA A  78      10.955  -3.603 -31.265  1.00  0.80           H  
ATOM   1173 2HB  ALA A  78       9.833  -4.781 -31.934  1.00  0.80           H  
ATOM   1174 3HB  ALA A  78      10.286  -4.864 -30.228  1.00  0.80           H  
ATOM   1175  N   THR A  79      13.384  -6.255 -29.925  1.00  0.80           N  
ATOM   1176  CA  THR A  79      14.437  -6.103 -28.947  1.00  0.80           C  
ATOM   1177  C   THR A  79      15.675  -5.365 -29.460  1.00  0.80           C  
ATOM   1178  O   THR A  79      16.105  -4.452 -28.778  1.00  0.80           O  
ATOM   1179  CB  THR A  79      14.852  -7.435 -28.314  1.00  0.80           C  
ATOM   1180  OG1 THR A  79      13.729  -8.032 -27.703  1.00  0.80           O  
ATOM   1181  CG2 THR A  79      15.887  -7.173 -27.254  1.00  0.80           C  
ATOM   1182  H   THR A  79      12.979  -7.185 -30.050  1.00  0.80           H  
ATOM   1183  HA  THR A  79      14.030  -5.500 -28.133  1.00  0.80           H  
ATOM   1184  HB  THR A  79      15.248  -8.110 -29.053  1.00  0.80           H  
ATOM   1185  HG1 THR A  79      13.173  -8.411 -28.415  1.00  0.80           H  
ATOM   1186 1HG2 THR A  79      16.175  -8.107 -26.788  1.00  0.80           H  
ATOM   1187 2HG2 THR A  79      16.748  -6.711 -27.700  1.00  0.80           H  
ATOM   1188 3HG2 THR A  79      15.471  -6.505 -26.503  1.00  0.80           H  
ATOM   1189  N   PRO A  80      16.325  -5.712 -30.603  1.00  0.80           N  
ATOM   1190  CA  PRO A  80      17.496  -4.996 -31.088  1.00  0.80           C  
ATOM   1191  C   PRO A  80      17.232  -3.534 -31.450  1.00  0.80           C  
ATOM   1192  O   PRO A  80      18.152  -2.712 -31.405  1.00  0.80           O  
ATOM   1193  CB  PRO A  80      17.907  -5.821 -32.318  1.00  0.80           C  
ATOM   1194  CG  PRO A  80      16.670  -6.572 -32.734  1.00  0.80           C  
ATOM   1195  CD  PRO A  80      15.947  -6.880 -31.455  1.00  0.80           C  
ATOM   1196  HA  PRO A  80      18.280  -5.042 -30.328  1.00  0.80           H  
ATOM   1197 1HB  PRO A  80      18.268  -5.148 -33.109  1.00  0.80           H  
ATOM   1198 2HB  PRO A  80      18.741  -6.488 -32.063  1.00  0.80           H  
ATOM   1199 1HG  PRO A  80      16.071  -5.963 -33.427  1.00  0.80           H  
ATOM   1200 2HG  PRO A  80      16.947  -7.483 -33.285  1.00  0.80           H  
ATOM   1201 1HD  PRO A  80      14.911  -6.937 -31.713  1.00  0.80           H  
ATOM   1202 2HD  PRO A  80      16.323  -7.817 -31.033  1.00  0.80           H  
ATOM   1203  N   TYR A  81      15.979  -3.170 -31.740  1.00  0.80           N  
ATOM   1204  CA  TYR A  81      15.703  -1.792 -32.110  1.00  0.80           C  
ATOM   1205  C   TYR A  81      15.563  -1.025 -30.816  1.00  0.80           C  
ATOM   1206  O   TYR A  81      16.163   0.035 -30.625  1.00  0.80           O  
ATOM   1207  CB  TYR A  81      14.391  -1.706 -32.898  1.00  0.80           C  
ATOM   1208  CG  TYR A  81      14.385  -2.421 -34.223  1.00  0.80           C  
ATOM   1209  CD1 TYR A  81      14.053  -3.752 -34.242  1.00  0.80           C  
ATOM   1210  CD2 TYR A  81      14.654  -1.761 -35.402  1.00  0.80           C  
ATOM   1211  CE1 TYR A  81      13.989  -4.447 -35.421  1.00  0.80           C  
ATOM   1212  CE2 TYR A  81      14.593  -2.448 -36.606  1.00  0.80           C  
ATOM   1213  CZ  TYR A  81      14.258  -3.794 -36.612  1.00  0.80           C  
ATOM   1214  OH  TYR A  81      14.197  -4.490 -37.793  1.00  0.80           O  
ATOM   1215  H   TYR A  81      15.205  -3.824 -31.694  1.00  0.80           H  
ATOM   1216  HA  TYR A  81      16.534  -1.382 -32.682  1.00  0.80           H  
ATOM   1217 1HB  TYR A  81      13.580  -2.120 -32.295  1.00  0.80           H  
ATOM   1218 2HB  TYR A  81      14.151  -0.658 -33.079  1.00  0.80           H  
ATOM   1219  HD1 TYR A  81      13.851  -4.251 -33.311  1.00  0.80           H  
ATOM   1220  HD2 TYR A  81      14.913  -0.707 -35.386  1.00  0.80           H  
ATOM   1221  HE1 TYR A  81      13.728  -5.508 -35.411  1.00  0.80           H  
ATOM   1222  HE2 TYR A  81      14.807  -1.929 -37.543  1.00  0.80           H  
ATOM   1223  HH  TYR A  81      14.014  -5.415 -37.608  1.00  0.80           H  
ATOM   1224  N   LEU A  82      14.813  -1.622 -29.892  1.00  0.80           N  
ATOM   1225  CA  LEU A  82      14.549  -0.994 -28.619  1.00  0.80           C  
ATOM   1226  C   LEU A  82      15.838  -0.880 -27.845  1.00  0.80           C  
ATOM   1227  O   LEU A  82      16.148   0.159 -27.263  1.00  0.80           O  
ATOM   1228  CB  LEU A  82      13.551  -1.811 -27.806  1.00  0.80           C  
ATOM   1229  CG  LEU A  82      13.213  -1.186 -26.499  1.00  0.80           C  
ATOM   1230  CD1 LEU A  82      12.637   0.181 -26.794  1.00  0.80           C  
ATOM   1231  CD2 LEU A  82      12.207  -2.051 -25.735  1.00  0.80           C  
ATOM   1232  H   LEU A  82      14.384  -2.521 -30.101  1.00  0.80           H  
ATOM   1233  HA  LEU A  82      14.147   0.005 -28.796  1.00  0.80           H  
ATOM   1234 1HB  LEU A  82      12.651  -1.962 -28.368  1.00  0.80           H  
ATOM   1235 2HB  LEU A  82      13.990  -2.792 -27.607  1.00  0.80           H  
ATOM   1236  HG  LEU A  82      14.120  -1.069 -25.917  1.00  0.80           H  
ATOM   1237 1HD1 LEU A  82      12.399   0.695 -25.903  1.00  0.80           H  
ATOM   1238 2HD1 LEU A  82      13.363   0.773 -27.355  1.00  0.80           H  
ATOM   1239 3HD1 LEU A  82      11.752   0.057 -27.369  1.00  0.80           H  
ATOM   1240 1HD2 LEU A  82      11.968  -1.579 -24.784  1.00  0.80           H  
ATOM   1241 2HD2 LEU A  82      11.297  -2.159 -26.327  1.00  0.80           H  
ATOM   1242 3HD2 LEU A  82      12.642  -3.032 -25.553  1.00  0.80           H  
ATOM   1243  N   PHE A  83      16.597  -1.964 -27.834  1.00  0.80           N  
ATOM   1244  CA  PHE A  83      17.850  -1.989 -27.138  1.00  0.80           C  
ATOM   1245  C   PHE A  83      18.768  -0.902 -27.661  1.00  0.80           C  
ATOM   1246  O   PHE A  83      19.315  -0.142 -26.879  1.00  0.80           O  
ATOM   1247  CB  PHE A  83      18.581  -3.311 -27.268  1.00  0.80           C  
ATOM   1248  CG  PHE A  83      19.846  -3.199 -26.545  1.00  0.80           C  
ATOM   1249  CD1 PHE A  83      19.935  -3.494 -25.197  1.00  0.80           C  
ATOM   1250  CD2 PHE A  83      20.939  -2.690 -27.177  1.00  0.80           C  
ATOM   1251  CE1 PHE A  83      21.102  -3.304 -24.522  1.00  0.80           C  
ATOM   1252  CE2 PHE A  83      22.074  -2.484 -26.512  1.00  0.80           C  
ATOM   1253  CZ  PHE A  83      22.178  -2.790 -25.181  1.00  0.80           C  
ATOM   1254  H   PHE A  83      16.299  -2.794 -28.322  1.00  0.80           H  
ATOM   1255  HA  PHE A  83      17.659  -1.803 -26.079  1.00  0.80           H  
ATOM   1256 1HB  PHE A  83      17.988  -4.116 -26.839  1.00  0.80           H  
ATOM   1257 2HB  PHE A  83      18.780  -3.536 -28.316  1.00  0.80           H  
ATOM   1258  HD1 PHE A  83      19.068  -3.870 -24.670  1.00  0.80           H  
ATOM   1259  HD2 PHE A  83      20.878  -2.430 -28.231  1.00  0.80           H  
ATOM   1260  HE1 PHE A  83      21.155  -3.535 -23.464  1.00  0.80           H  
ATOM   1261  HE2 PHE A  83      22.892  -2.057 -27.037  1.00  0.80           H  
ATOM   1262  HZ  PHE A  83      23.105  -2.605 -24.656  1.00  0.80           H  
ATOM   1263  N   LYS A  84      18.948  -0.795 -28.983  1.00  0.79           N  
ATOM   1264  CA  LYS A  84      19.845   0.237 -29.484  1.00  0.79           C  
ATOM   1265  C   LYS A  84      19.411   1.631 -28.988  1.00  0.79           C  
ATOM   1266  O   LYS A  84      20.245   2.463 -28.603  1.00  0.79           O  
ATOM   1267  CB  LYS A  84      19.893   0.173 -31.012  1.00  0.79           C  
ATOM   1268  CG  LYS A  84      20.860   1.136 -31.676  1.00  0.79           C  
ATOM   1269  CD  LYS A  84      20.873   0.929 -33.191  1.00  0.79           C  
ATOM   1270  CE  LYS A  84      21.832   1.884 -33.883  1.00  0.79           C  
ATOM   1271  NZ  LYS A  84      21.854   1.674 -35.361  1.00  0.79           N  
ATOM   1272  H   LYS A  84      18.493  -1.422 -29.649  1.00  0.79           H  
ATOM   1273  HA  LYS A  84      20.844   0.041 -29.097  1.00  0.79           H  
ATOM   1274 1HB  LYS A  84      20.162  -0.841 -31.320  1.00  0.79           H  
ATOM   1275 2HB  LYS A  84      18.892   0.370 -31.407  1.00  0.79           H  
ATOM   1276 1HG  LYS A  84      20.554   2.160 -31.454  1.00  0.79           H  
ATOM   1277 2HG  LYS A  84      21.864   0.976 -31.282  1.00  0.79           H  
ATOM   1278 1HD  LYS A  84      21.158  -0.094 -33.419  1.00  0.79           H  
ATOM   1279 2HD  LYS A  84      19.867   1.095 -33.578  1.00  0.79           H  
ATOM   1280 1HE  LYS A  84      21.527   2.908 -33.675  1.00  0.79           H  
ATOM   1281 2HE  LYS A  84      22.836   1.726 -33.489  1.00  0.79           H  
ATOM   1282 1HZ  LYS A  84      22.501   2.324 -35.784  1.00  0.79           H  
ATOM   1283 2HZ  LYS A  84      22.147   0.727 -35.564  1.00  0.79           H  
ATOM   1284 3HZ  LYS A  84      20.929   1.827 -35.739  1.00  0.79           H  
ATOM   1285  N   GLU A  85      18.098   1.892 -29.003  1.00  0.77           N  
ATOM   1286  CA  GLU A  85      17.552   3.173 -28.554  1.00  0.77           C  
ATOM   1287  C   GLU A  85      17.658   3.442 -27.030  1.00  0.77           C  
ATOM   1288  O   GLU A  85      17.912   4.589 -26.617  1.00  0.77           O  
ATOM   1289  CB  GLU A  85      16.096   3.256 -28.995  1.00  0.77           C  
ATOM   1290  CG  GLU A  85      15.913   3.363 -30.511  1.00  0.77           C  
ATOM   1291  CD  GLU A  85      14.484   3.252 -30.936  1.00  0.77           C  
ATOM   1292  OE1 GLU A  85      13.658   2.982 -30.090  1.00  0.77           O  
ATOM   1293  OE2 GLU A  85      14.204   3.449 -32.098  1.00  0.77           O  
ATOM   1294  H   GLU A  85      17.451   1.179 -29.351  1.00  0.77           H  
ATOM   1295  HA  GLU A  85      18.106   3.958 -29.066  1.00  0.77           H  
ATOM   1296 1HB  GLU A  85      15.561   2.368 -28.653  1.00  0.77           H  
ATOM   1297 2HB  GLU A  85      15.628   4.120 -28.530  1.00  0.77           H  
ATOM   1298 1HG  GLU A  85      16.302   4.324 -30.842  1.00  0.77           H  
ATOM   1299 2HG  GLU A  85      16.498   2.582 -30.994  1.00  0.77           H  
ATOM   1300  N   LEU A  86      17.449   2.403 -26.203  1.00  0.74           N  
ATOM   1301  CA  LEU A  86      17.464   2.563 -24.743  1.00  0.74           C  
ATOM   1302  C   LEU A  86      18.773   2.132 -24.054  1.00  0.74           C  
ATOM   1303  O   LEU A  86      19.239   2.783 -23.120  1.00  0.74           O  
ATOM   1304  CB  LEU A  86      16.357   1.736 -24.084  1.00  0.74           C  
ATOM   1305  CG  LEU A  86      14.878   2.005 -24.413  1.00  0.74           C  
ATOM   1306  CD1 LEU A  86      14.041   0.990 -23.607  1.00  0.74           C  
ATOM   1307  CD2 LEU A  86      14.480   3.431 -24.054  1.00  0.74           C  
ATOM   1308  H   LEU A  86      17.230   1.495 -26.609  1.00  0.74           H  
ATOM   1309  HA  LEU A  86      17.283   3.607 -24.526  1.00  0.74           H  
ATOM   1310 1HB  LEU A  86      16.550   0.684 -24.301  1.00  0.74           H  
ATOM   1311 2HB  LEU A  86      16.456   1.883 -23.067  1.00  0.74           H  
ATOM   1312  HG  LEU A  86      14.707   1.838 -25.478  1.00  0.74           H  
ATOM   1313 1HD1 LEU A  86      12.990   1.129 -23.808  1.00  0.74           H  
ATOM   1314 2HD1 LEU A  86      14.331  -0.020 -23.872  1.00  0.74           H  
ATOM   1315 3HD1 LEU A  86      14.219   1.147 -22.556  1.00  0.74           H  
ATOM   1316 1HD2 LEU A  86      13.426   3.588 -24.286  1.00  0.74           H  
ATOM   1317 2HD2 LEU A  86      14.639   3.595 -22.998  1.00  0.74           H  
ATOM   1318 3HD2 LEU A  86      15.082   4.130 -24.628  1.00  0.74           H  
ATOM   1319  N   GLN A  87      19.358   1.041 -24.531  1.00  0.71           N  
ATOM   1320  CA  GLN A  87      20.554   0.381 -24.002  1.00  0.71           C  
ATOM   1321  C   GLN A  87      20.494  -0.037 -22.533  1.00  0.71           C  
ATOM   1322  O   GLN A  87      21.425   0.203 -21.763  1.00  0.71           O  
ATOM   1323  CB  GLN A  87      21.802   1.212 -24.315  1.00  0.71           C  
ATOM   1324  CG  GLN A  87      22.017   1.297 -25.827  1.00  0.71           C  
ATOM   1325  CD  GLN A  87      23.200   2.091 -26.281  1.00  0.71           C  
ATOM   1326  OE1 GLN A  87      24.285   2.077 -25.683  1.00  0.71           O  
ATOM   1327  NE2 GLN A  87      23.002   2.793 -27.392  1.00  0.71           N  
ATOM   1328  H   GLN A  87      18.953   0.603 -25.340  1.00  0.71           H  
ATOM   1329  HA  GLN A  87      20.664  -0.529 -24.577  1.00  0.71           H  
ATOM   1330 1HB  GLN A  87      21.704   2.215 -23.908  1.00  0.71           H  
ATOM   1331 2HB  GLN A  87      22.678   0.742 -23.866  1.00  0.71           H  
ATOM   1332 1HG  GLN A  87      22.122   0.299 -26.217  1.00  0.71           H  
ATOM   1333 2HG  GLN A  87      21.128   1.754 -26.261  1.00  0.71           H  
ATOM   1334 1HE2 GLN A  87      23.735   3.351 -27.779  1.00  0.71           H  
ATOM   1335 2HE2 GLN A  87      22.085   2.743 -27.860  1.00  0.71           H  
ATOM   1336  N   PHE A  88      19.395  -0.693 -22.159  1.00  0.68           N  
ATOM   1337  CA  PHE A  88      19.235  -1.224 -20.812  1.00  0.68           C  
ATOM   1338  C   PHE A  88      19.381  -2.745 -20.869  1.00  0.68           C  
ATOM   1339  O   PHE A  88      19.105  -3.324 -21.916  1.00  0.68           O  
ATOM   1340  CB  PHE A  88      17.887  -0.833 -20.221  1.00  0.68           C  
ATOM   1341  CG  PHE A  88      17.780   0.599 -20.027  1.00  0.68           C  
ATOM   1342  CD1 PHE A  88      16.759   1.279 -20.570  1.00  0.68           C  
ATOM   1343  CD2 PHE A  88      18.745   1.288 -19.331  1.00  0.68           C  
ATOM   1344  CE1 PHE A  88      16.664   2.641 -20.430  1.00  0.68           C  
ATOM   1345  CE2 PHE A  88      18.662   2.651 -19.182  1.00  0.68           C  
ATOM   1346  CZ  PHE A  88      17.610   3.328 -19.736  1.00  0.68           C  
ATOM   1347  H   PHE A  88      18.664  -0.831 -22.840  1.00  0.68           H  
ATOM   1348  HA  PHE A  88      20.011  -0.784 -20.201  1.00  0.68           H  
ATOM   1349 1HB  PHE A  88      17.094  -1.137 -20.887  1.00  0.68           H  
ATOM   1350 2HB  PHE A  88      17.719  -1.314 -19.271  1.00  0.68           H  
ATOM   1351  HD1 PHE A  88      16.004   0.730 -21.121  1.00  0.68           H  
ATOM   1352  HD2 PHE A  88      19.585   0.742 -18.900  1.00  0.68           H  
ATOM   1353  HE1 PHE A  88      15.826   3.170 -20.870  1.00  0.68           H  
ATOM   1354  HE2 PHE A  88      19.426   3.190 -18.628  1.00  0.68           H  
ATOM   1355  HZ  PHE A  88      17.530   4.407 -19.621  1.00  0.68           H  
ATOM   1356  N   PRO A  89      19.765  -3.424 -19.768  1.00  0.66           N  
ATOM   1357  CA  PRO A  89      19.914  -4.869 -19.674  1.00  0.66           C  
ATOM   1358  C   PRO A  89      18.681  -5.640 -20.082  1.00  0.66           C  
ATOM   1359  O   PRO A  89      17.545  -5.229 -19.805  1.00  0.66           O  
ATOM   1360  CB  PRO A  89      20.212  -5.079 -18.191  1.00  0.66           C  
ATOM   1361  CG  PRO A  89      20.871  -3.803 -17.750  1.00  0.66           C  
ATOM   1362  CD  PRO A  89      20.158  -2.710 -18.519  1.00  0.66           C  
ATOM   1363  HA  PRO A  89      20.768  -5.194 -20.273  1.00  0.66           H  
ATOM   1364 1HB  PRO A  89      19.289  -5.268 -17.661  1.00  0.66           H  
ATOM   1365 2HB  PRO A  89      20.846  -5.972 -18.059  1.00  0.66           H  
ATOM   1366 1HG  PRO A  89      20.778  -3.688 -16.658  1.00  0.66           H  
ATOM   1367 2HG  PRO A  89      21.948  -3.843 -17.975  1.00  0.66           H  
ATOM   1368 1HD  PRO A  89      19.282  -2.355 -17.958  1.00  0.66           H  
ATOM   1369 2HD  PRO A  89      20.896  -1.926 -18.698  1.00  0.66           H  
ATOM   1370  N   LEU A  90      18.945  -6.758 -20.739  1.00  0.64           N  
ATOM   1371  CA  LEU A  90      17.947  -7.686 -21.222  1.00  0.64           C  
ATOM   1372  C   LEU A  90      17.973  -8.908 -20.308  1.00  0.64           C  
ATOM   1373  O   LEU A  90      19.055  -9.421 -20.007  1.00  0.64           O  
ATOM   1374  CB  LEU A  90      18.339  -8.109 -22.644  1.00  0.64           C  
ATOM   1375  CG  LEU A  90      18.584  -6.945 -23.622  1.00  0.64           C  
ATOM   1376  CD1 LEU A  90      19.076  -7.473 -24.917  1.00  0.64           C  
ATOM   1377  CD2 LEU A  90      17.316  -6.182 -23.800  1.00  0.64           C  
ATOM   1378  H   LEU A  90      19.919  -6.990 -20.913  1.00  0.64           H  
ATOM   1379  HA  LEU A  90      16.966  -7.218 -21.204  1.00  0.64           H  
ATOM   1380 1HB  LEU A  90      19.256  -8.695 -22.593  1.00  0.64           H  
ATOM   1381 2HB  LEU A  90      17.548  -8.740 -23.055  1.00  0.64           H  
ATOM   1382  HG  LEU A  90      19.359  -6.284 -23.219  1.00  0.64           H  
ATOM   1383 1HD1 LEU A  90      19.258  -6.645 -25.585  1.00  0.64           H  
ATOM   1384 2HD1 LEU A  90      20.000  -8.024 -24.756  1.00  0.64           H  
ATOM   1385 3HD1 LEU A  90      18.331  -8.116 -25.327  1.00  0.64           H  
ATOM   1386 1HD2 LEU A  90      17.460  -5.356 -24.482  1.00  0.64           H  
ATOM   1387 2HD2 LEU A  90      16.540  -6.838 -24.192  1.00  0.64           H  
ATOM   1388 3HD2 LEU A  90      17.032  -5.805 -22.828  1.00  0.64           H  
ATOM   1389  N   TYR A  91      16.814  -9.416 -19.912  1.00  0.64           N  
ATOM   1390  CA  TYR A  91      16.813 -10.598 -19.054  1.00  0.64           C  
ATOM   1391  C   TYR A  91      15.931 -11.693 -19.615  1.00  0.64           C  
ATOM   1392  O   TYR A  91      14.860 -11.427 -20.174  1.00  0.64           O  
ATOM   1393  CB  TYR A  91      16.286 -10.255 -17.670  1.00  0.64           C  
ATOM   1394  CG  TYR A  91      17.026  -9.176 -16.918  1.00  0.64           C  
ATOM   1395  CD1 TYR A  91      16.723  -7.832 -17.149  1.00  0.64           C  
ATOM   1396  CD2 TYR A  91      17.971  -9.512 -15.977  1.00  0.64           C  
ATOM   1397  CE1 TYR A  91      17.368  -6.851 -16.448  1.00  0.64           C  
ATOM   1398  CE2 TYR A  91      18.628  -8.519 -15.277  1.00  0.64           C  
ATOM   1399  CZ  TYR A  91      18.326  -7.193 -15.511  1.00  0.64           C  
ATOM   1400  OH  TYR A  91      18.978  -6.201 -14.812  1.00  0.64           O  
ATOM   1401  H   TYR A  91      15.949  -8.941 -20.166  1.00  0.64           H  
ATOM   1402  HA  TYR A  91      17.826 -10.992 -18.978  1.00  0.64           H  
ATOM   1403 1HB  TYR A  91      15.278  -9.979 -17.765  1.00  0.64           H  
ATOM   1404 2HB  TYR A  91      16.317 -11.154 -17.061  1.00  0.64           H  
ATOM   1405  HD1 TYR A  91      15.977  -7.555 -17.891  1.00  0.64           H  
ATOM   1406  HD2 TYR A  91      18.203 -10.561 -15.787  1.00  0.64           H  
ATOM   1407  HE1 TYR A  91      17.133  -5.805 -16.634  1.00  0.64           H  
ATOM   1408  HE2 TYR A  91      19.381  -8.786 -14.535  1.00  0.64           H  
ATOM   1409  HH  TYR A  91      18.629  -5.341 -15.073  1.00  0.64           H  
ATOM   1410  N   GLY A  92      16.349 -12.926 -19.408  1.00  0.64           N  
ATOM   1411  CA  GLY A  92      15.520 -14.047 -19.835  1.00  0.64           C  
ATOM   1412  C   GLY A  92      16.241 -15.373 -19.742  1.00  0.64           C  
ATOM   1413  O   GLY A  92      17.369 -15.444 -19.268  1.00  0.64           O  
ATOM   1414  H   GLY A  92      17.267 -13.070 -18.973  1.00  0.64           H  
ATOM   1415 1HA  GLY A  92      14.623 -14.083 -19.223  1.00  0.64           H  
ATOM   1416 2HA  GLY A  92      15.194 -13.885 -20.863  1.00  0.64           H  
ATOM   1417  N   THR A  93      15.573 -16.418 -20.186  1.00  0.65           N  
ATOM   1418  CA  THR A  93      16.110 -17.764 -20.166  1.00  0.65           C  
ATOM   1419  C   THR A  93      17.076 -17.879 -21.362  1.00  0.65           C  
ATOM   1420  O   THR A  93      16.980 -17.047 -22.270  1.00  0.65           O  
ATOM   1421  CB  THR A  93      14.903 -18.704 -20.208  1.00  0.65           C  
ATOM   1422  OG1 THR A  93      14.175 -18.499 -21.425  1.00  0.65           O  
ATOM   1423  CG2 THR A  93      13.981 -18.398 -19.029  1.00  0.65           C  
ATOM   1424  H   THR A  93      14.640 -16.277 -20.549  1.00  0.65           H  
ATOM   1425  HA  THR A  93      16.658 -17.917 -19.235  1.00  0.65           H  
ATOM   1426  HB  THR A  93      15.203 -19.719 -20.131  1.00  0.65           H  
ATOM   1427  HG1 THR A  93      13.373 -19.094 -21.423  1.00  0.65           H  
ATOM   1428 1HG2 THR A  93      13.114 -19.062 -19.063  1.00  0.65           H  
ATOM   1429 2HG2 THR A  93      14.522 -18.551 -18.093  1.00  0.65           H  
ATOM   1430 3HG2 THR A  93      13.644 -17.363 -19.087  1.00  0.65           H  
ATOM   1431  N   PRO A  94      18.009 -18.860 -21.420  1.00  0.66           N  
ATOM   1432  CA  PRO A  94      18.983 -18.964 -22.496  1.00  0.66           C  
ATOM   1433  C   PRO A  94      18.466 -19.246 -23.923  1.00  0.66           C  
ATOM   1434  O   PRO A  94      19.100 -18.769 -24.863  1.00  0.66           O  
ATOM   1435  CB  PRO A  94      19.888 -20.101 -21.998  1.00  0.66           C  
ATOM   1436  CG  PRO A  94      19.047 -20.892 -21.029  1.00  0.66           C  
ATOM   1437  CD  PRO A  94      18.110 -19.903 -20.385  1.00  0.66           C  
ATOM   1438  HA  PRO A  94      19.565 -18.034 -22.503  1.00  0.66           H  
ATOM   1439 1HB  PRO A  94      20.218 -20.706 -22.849  1.00  0.66           H  
ATOM   1440 2HB  PRO A  94      20.792 -19.682 -21.536  1.00  0.66           H  
ATOM   1441 1HG  PRO A  94      18.499 -21.673 -21.579  1.00  0.66           H  
ATOM   1442 2HG  PRO A  94      19.689 -21.410 -20.303  1.00  0.66           H  
ATOM   1443 1HD  PRO A  94      17.178 -20.430 -20.250  1.00  0.66           H  
ATOM   1444 2HD  PRO A  94      18.505 -19.514 -19.444  1.00  0.66           H  
ATOM   1445  N   LEU A  95      17.293 -19.883 -24.142  1.00  0.67           N  
ATOM   1446  CA  LEU A  95      16.894 -20.013 -25.558  1.00  0.67           C  
ATOM   1447  C   LEU A  95      16.490 -18.633 -26.086  1.00  0.67           C  
ATOM   1448  O   LEU A  95      16.824 -18.267 -27.220  1.00  0.67           O  
ATOM   1449  CB  LEU A  95      15.793 -21.078 -25.777  1.00  0.67           C  
ATOM   1450  CG  LEU A  95      15.397 -21.387 -27.292  1.00  0.67           C  
ATOM   1451  CD1 LEU A  95      16.616 -21.785 -28.076  1.00  0.67           C  
ATOM   1452  CD2 LEU A  95      14.430 -22.561 -27.343  1.00  0.67           C  
ATOM   1453  H   LEU A  95      16.747 -20.357 -23.408  1.00  0.67           H  
ATOM   1454  HA  LEU A  95      17.746 -20.335 -26.136  1.00  0.67           H  
ATOM   1455 1HB  LEU A  95      16.071 -21.987 -25.304  1.00  0.67           H  
ATOM   1456 2HB  LEU A  95      14.884 -20.727 -25.285  1.00  0.67           H  
ATOM   1457  HG  LEU A  95      14.950 -20.500 -27.746  1.00  0.67           H  
ATOM   1458 1HD1 LEU A  95      16.341 -21.999 -29.113  1.00  0.67           H  
ATOM   1459 2HD1 LEU A  95      17.318 -20.965 -28.050  1.00  0.67           H  
ATOM   1460 3HD1 LEU A  95      17.060 -22.669 -27.633  1.00  0.67           H  
ATOM   1461 1HD2 LEU A  95      14.169 -22.778 -28.380  1.00  0.67           H  
ATOM   1462 2HD2 LEU A  95      14.896 -23.436 -26.892  1.00  0.67           H  
ATOM   1463 3HD2 LEU A  95      13.560 -22.308 -26.802  1.00  0.67           H  
ATOM   1464  N   SER A  96      15.792 -17.855 -25.250  1.00  0.69           N  
ATOM   1465  CA  SER A  96      15.351 -16.508 -25.608  1.00  0.69           C  
ATOM   1466  C   SER A  96      16.510 -15.572 -25.826  1.00  0.69           C  
ATOM   1467  O   SER A  96      16.554 -14.854 -26.833  1.00  0.69           O  
ATOM   1468  CB  SER A  96      14.481 -15.964 -24.511  1.00  0.69           C  
ATOM   1469  OG  SER A  96      13.278 -16.666 -24.413  1.00  0.69           O  
ATOM   1470  H   SER A  96      15.568 -18.215 -24.331  1.00  0.69           H  
ATOM   1471  HA  SER A  96      14.803 -16.521 -26.529  1.00  0.69           H  
ATOM   1472 1HB  SER A  96      15.015 -16.039 -23.565  1.00  0.69           H  
ATOM   1473 2HB  SER A  96      14.294 -14.921 -24.685  1.00  0.69           H  
ATOM   1474  HG  SER A  96      12.947 -16.486 -23.525  1.00  0.69           H  
ATOM   1475  N   LEU A  97      17.478 -15.612 -24.918  1.00  0.71           N  
ATOM   1476  CA  LEU A  97      18.639 -14.756 -25.056  1.00  0.71           C  
ATOM   1477  C   LEU A  97      19.493 -15.188 -26.238  1.00  0.71           C  
ATOM   1478  O   LEU A  97      20.062 -14.349 -26.935  1.00  0.71           O  
ATOM   1479  CB  LEU A  97      19.400 -14.719 -23.755  1.00  0.71           C  
ATOM   1480  CG  LEU A  97      18.642 -13.979 -22.637  1.00  0.71           C  
ATOM   1481  CD1 LEU A  97      19.340 -14.164 -21.423  1.00  0.71           C  
ATOM   1482  CD2 LEU A  97      18.528 -12.483 -22.945  1.00  0.71           C  
ATOM   1483  H   LEU A  97      17.388 -16.225 -24.103  1.00  0.71           H  
ATOM   1484  HA  LEU A  97      18.291 -13.748 -25.233  1.00  0.71           H  
ATOM   1485 1HB  LEU A  97      19.569 -15.743 -23.421  1.00  0.71           H  
ATOM   1486 2HB  LEU A  97      20.359 -14.233 -23.911  1.00  0.71           H  
ATOM   1487  HG  LEU A  97      17.641 -14.407 -22.528  1.00  0.71           H  
ATOM   1488 1HD1 LEU A  97      18.804 -13.663 -20.635  1.00  0.71           H  
ATOM   1489 2HD1 LEU A  97      19.369 -15.224 -21.230  1.00  0.71           H  
ATOM   1490 3HD1 LEU A  97      20.348 -13.757 -21.498  1.00  0.71           H  
ATOM   1491 1HD2 LEU A  97      17.990 -11.988 -22.132  1.00  0.71           H  
ATOM   1492 2HD2 LEU A  97      19.520 -12.043 -23.039  1.00  0.71           H  
ATOM   1493 3HD2 LEU A  97      17.980 -12.361 -23.866  1.00  0.71           H  
ATOM   1494  N   GLY A  98      19.553 -16.496 -26.486  1.00  0.73           N  
ATOM   1495  CA  GLY A  98      20.286 -17.055 -27.606  1.00  0.73           C  
ATOM   1496  C   GLY A  98      19.732 -16.523 -28.921  1.00  0.73           C  
ATOM   1497  O   GLY A  98      20.487 -16.029 -29.772  1.00  0.73           O  
ATOM   1498  H   GLY A  98      19.095 -17.157 -25.865  1.00  0.73           H  
ATOM   1499 1HA  GLY A  98      21.342 -16.810 -27.515  1.00  0.73           H  
ATOM   1500 2HA  GLY A  98      20.196 -18.142 -27.579  1.00  0.73           H  
ATOM   1501  N   LEU A  99      18.407 -16.617 -29.097  1.00  0.77           N  
ATOM   1502  CA  LEU A  99      17.814 -16.181 -30.351  1.00  0.77           C  
ATOM   1503  C   LEU A  99      17.982 -14.678 -30.528  1.00  0.77           C  
ATOM   1504  O   LEU A  99      18.354 -14.228 -31.622  1.00  0.77           O  
ATOM   1505  CB  LEU A  99      16.352 -16.623 -30.448  1.00  0.77           C  
ATOM   1506  CG  LEU A  99      15.670 -16.341 -31.816  1.00  0.77           C  
ATOM   1507  CD1 LEU A  99      16.476 -17.049 -32.916  1.00  0.77           C  
ATOM   1508  CD2 LEU A  99      14.236 -16.899 -31.825  1.00  0.77           C  
ATOM   1509  H   LEU A  99      17.823 -17.034 -28.368  1.00  0.77           H  
ATOM   1510  HA  LEU A  99      18.343 -16.650 -31.168  1.00  0.77           H  
ATOM   1511 1HB  LEU A  99      16.298 -17.697 -30.253  1.00  0.77           H  
ATOM   1512 2HB  LEU A  99      15.784 -16.106 -29.670  1.00  0.77           H  
ATOM   1513  HG  LEU A  99      15.660 -15.268 -32.010  1.00  0.77           H  
ATOM   1514 1HD1 LEU A  99      16.013 -16.864 -33.884  1.00  0.77           H  
ATOM   1515 2HD1 LEU A  99      17.498 -16.670 -32.924  1.00  0.77           H  
ATOM   1516 3HD1 LEU A  99      16.487 -18.123 -32.721  1.00  0.77           H  
ATOM   1517 1HD2 LEU A  99      13.778 -16.711 -32.796  1.00  0.77           H  
ATOM   1518 2HD2 LEU A  99      14.264 -17.975 -31.641  1.00  0.77           H  
ATOM   1519 3HD2 LEU A  99      13.647 -16.425 -31.062  1.00  0.77           H  
ATOM   1520  N   ILE A 100      17.779 -13.879 -29.471  1.00  0.81           N  
ATOM   1521  CA  ILE A 100      18.024 -12.470 -29.710  1.00  0.81           C  
ATOM   1522  C   ILE A 100      19.514 -12.189 -29.895  1.00  0.81           C  
ATOM   1523  O   ILE A 100      19.861 -11.302 -30.666  1.00  0.81           O  
ATOM   1524  CB  ILE A 100      17.444 -11.516 -28.644  1.00  0.81           C  
ATOM   1525  CG1 ILE A 100      18.013 -11.740 -27.339  1.00  0.81           C  
ATOM   1526  CG2 ILE A 100      15.971 -11.634 -28.583  1.00  0.81           C  
ATOM   1527  CD1 ILE A 100      17.753 -10.618 -26.425  1.00  0.81           C  
ATOM   1528  H   ILE A 100      17.470 -14.234 -28.563  1.00  0.81           H  
ATOM   1529  HA  ILE A 100      17.526 -12.205 -30.640  1.00  0.81           H  
ATOM   1530  HB  ILE A 100      17.694 -10.497 -28.923  1.00  0.81           H  
ATOM   1531 1HG1 ILE A 100      17.553 -12.608 -26.933  1.00  0.81           H  
ATOM   1532 2HG1 ILE A 100      19.025 -11.929 -27.417  1.00  0.81           H  
ATOM   1533 1HG2 ILE A 100      15.580 -10.926 -27.854  1.00  0.81           H  
ATOM   1534 2HG2 ILE A 100      15.557 -11.407 -29.562  1.00  0.81           H  
ATOM   1535 3HG2 ILE A 100      15.700 -12.651 -28.286  1.00  0.81           H  
ATOM   1536 1HD1 ILE A 100      18.171 -10.816 -25.454  1.00  0.81           H  
ATOM   1537 2HD1 ILE A 100      18.221  -9.735 -26.847  1.00  0.81           H  
ATOM   1538 3HD1 ILE A 100      16.697 -10.460 -26.340  1.00  0.81           H  
ATOM   1539  N   GLY A 101      20.402 -12.983 -29.288  1.00  0.85           N  
ATOM   1540  CA  GLY A 101      21.827 -12.782 -29.471  1.00  0.85           C  
ATOM   1541  C   GLY A 101      22.179 -12.921 -30.944  1.00  0.85           C  
ATOM   1542  O   GLY A 101      22.956 -12.125 -31.484  1.00  0.85           O  
ATOM   1543  H   GLY A 101      20.096 -13.709 -28.647  1.00  0.85           H  
ATOM   1544 1HA  GLY A 101      22.111 -11.796 -29.104  1.00  0.85           H  
ATOM   1545 2HA  GLY A 101      22.369 -13.524 -28.885  1.00  0.85           H  
ATOM   1546  N   SER A 102      21.561 -13.903 -31.609  1.00  0.90           N  
ATOM   1547  CA  SER A 102      21.790 -14.100 -33.030  1.00  0.90           C  
ATOM   1548  C   SER A 102      21.310 -12.886 -33.824  1.00  0.90           C  
ATOM   1549  O   SER A 102      22.004 -12.435 -34.740  1.00  0.90           O  
ATOM   1550  CB  SER A 102      21.111 -15.369 -33.503  1.00  0.90           C  
ATOM   1551  OG  SER A 102      21.713 -16.490 -32.919  1.00  0.90           O  
ATOM   1552  H   SER A 102      20.950 -14.540 -31.092  1.00  0.90           H  
ATOM   1553  HA  SER A 102      22.863 -14.209 -33.191  1.00  0.90           H  
ATOM   1554 1HB  SER A 102      20.054 -15.341 -33.232  1.00  0.90           H  
ATOM   1555 2HB  SER A 102      21.171 -15.439 -34.586  1.00  0.90           H  
ATOM   1556  HG  SER A 102      21.546 -16.409 -31.965  1.00  0.90           H  
ATOM   1557  N   LYS A 103      20.153 -12.319 -33.449  1.00  0.94           N  
ATOM   1558  CA  LYS A 103      19.653 -11.137 -34.156  1.00  0.94           C  
ATOM   1559  C   LYS A 103      20.597  -9.950 -33.943  1.00  0.94           C  
ATOM   1560  O   LYS A 103      20.909  -9.212 -34.880  1.00  0.94           O  
ATOM   1561  CB  LYS A 103      18.245 -10.766 -33.679  1.00  0.94           C  
ATOM   1562  CG  LYS A 103      17.127 -11.733 -34.103  1.00  0.94           C  
ATOM   1563  CD  LYS A 103      15.760 -11.248 -33.596  1.00  0.94           C  
ATOM   1564  CE  LYS A 103      14.609 -12.141 -34.072  1.00  0.94           C  
ATOM   1565  NZ  LYS A 103      14.497 -12.129 -35.573  1.00  0.94           N  
ATOM   1566  H   LYS A 103      19.612 -12.742 -32.691  1.00  0.94           H  
ATOM   1567  HA  LYS A 103      19.618 -11.354 -35.224  1.00  0.94           H  
ATOM   1568 1HB  LYS A 103      18.238 -10.697 -32.593  1.00  0.94           H  
ATOM   1569 2HB  LYS A 103      17.987  -9.781 -34.066  1.00  0.94           H  
ATOM   1570 1HG  LYS A 103      17.104 -11.814 -35.189  1.00  0.94           H  
ATOM   1571 2HG  LYS A 103      17.332 -12.722 -33.681  1.00  0.94           H  
ATOM   1572 1HD  LYS A 103      15.761 -11.241 -32.502  1.00  0.94           H  
ATOM   1573 2HD  LYS A 103      15.582 -10.228 -33.944  1.00  0.94           H  
ATOM   1574 1HE  LYS A 103      14.757 -13.166 -33.728  1.00  0.94           H  
ATOM   1575 2HE  LYS A 103      13.679 -11.760 -33.650  1.00  0.94           H  
ATOM   1576 1HZ  LYS A 103      13.692 -12.710 -35.890  1.00  0.94           H  
ATOM   1577 2HZ  LYS A 103      14.359 -11.183 -35.890  1.00  0.94           H  
ATOM   1578 3HZ  LYS A 103      15.344 -12.491 -35.979  1.00  0.94           H  
ATOM   1579  N   PHE A 104      21.106  -9.799 -32.725  1.00  0.97           N  
ATOM   1580  CA  PHE A 104      22.045  -8.727 -32.431  1.00  0.97           C  
ATOM   1581  C   PHE A 104      23.304  -8.895 -33.265  1.00  0.97           C  
ATOM   1582  O   PHE A 104      23.862  -7.921 -33.774  1.00  0.97           O  
ATOM   1583  CB  PHE A 104      22.367  -8.681 -30.941  1.00  0.97           C  
ATOM   1584  CG  PHE A 104      21.371  -7.903 -30.088  1.00  0.97           C  
ATOM   1585  CD1 PHE A 104      20.037  -8.255 -30.004  1.00  0.97           C  
ATOM   1586  CD2 PHE A 104      21.812  -6.837 -29.312  1.00  0.97           C  
ATOM   1587  CE1 PHE A 104      19.180  -7.580 -29.189  1.00  0.97           C  
ATOM   1588  CE2 PHE A 104      20.956  -6.156 -28.499  1.00  0.97           C  
ATOM   1589  CZ  PHE A 104      19.636  -6.531 -28.436  1.00  0.97           C  
ATOM   1590  H   PHE A 104      20.819 -10.437 -31.983  1.00  0.97           H  
ATOM   1591  HA  PHE A 104      21.578  -7.782 -32.703  1.00  0.97           H  
ATOM   1592 1HB  PHE A 104      22.401  -9.699 -30.560  1.00  0.97           H  
ATOM   1593 2HB  PHE A 104      23.353  -8.252 -30.793  1.00  0.97           H  
ATOM   1594  HD1 PHE A 104      19.669  -9.068 -30.592  1.00  0.97           H  
ATOM   1595  HD2 PHE A 104      22.862  -6.557 -29.344  1.00  0.97           H  
ATOM   1596  HE1 PHE A 104      18.139  -7.881 -29.142  1.00  0.97           H  
ATOM   1597  HE2 PHE A 104      21.328  -5.335 -27.901  1.00  0.97           H  
ATOM   1598  HZ  PHE A 104      18.957  -6.003 -27.792  1.00  0.97           H  
ATOM   1599  N   ASP A 105      23.756 -10.135 -33.447  1.00  0.99           N  
ATOM   1600  CA  ASP A 105      24.946 -10.358 -34.250  1.00  0.99           C  
ATOM   1601  C   ASP A 105      24.667  -9.863 -35.672  1.00  0.99           C  
ATOM   1602  O   ASP A 105      25.439  -9.075 -36.229  1.00  0.99           O  
ATOM   1603  CB  ASP A 105      25.311 -11.854 -34.276  1.00  0.99           C  
ATOM   1604  CG  ASP A 105      26.707 -12.142 -34.846  1.00  0.99           C  
ATOM   1605  OD1 ASP A 105      27.655 -11.842 -34.153  1.00  0.99           O  
ATOM   1606  OD2 ASP A 105      26.825 -12.660 -35.934  1.00  0.99           O  
ATOM   1607  H   ASP A 105      23.290 -10.921 -32.993  1.00  0.99           H  
ATOM   1608  HA  ASP A 105      25.770  -9.785 -33.841  1.00  0.99           H  
ATOM   1609 1HB  ASP A 105      25.250 -12.254 -33.263  1.00  0.99           H  
ATOM   1610 2HB  ASP A 105      24.578 -12.390 -34.875  1.00  0.99           H  
ATOM   1611  N   GLU A 106      23.518 -10.264 -36.229  1.00  0.99           N  
ATOM   1612  CA  GLU A 106      23.122  -9.881 -37.584  1.00  0.99           C  
ATOM   1613  C   GLU A 106      23.039  -8.364 -37.768  1.00  0.99           C  
ATOM   1614  O   GLU A 106      23.403  -7.843 -38.826  1.00  0.99           O  
ATOM   1615  CB  GLU A 106      21.779 -10.532 -37.956  1.00  0.99           C  
ATOM   1616  CG  GLU A 106      21.314 -10.275 -39.396  1.00  0.99           C  
ATOM   1617  CD  GLU A 106      20.066 -11.057 -39.773  1.00  0.99           C  
ATOM   1618  OE1 GLU A 106      19.920 -12.174 -39.313  1.00  0.99           O  
ATOM   1619  OE2 GLU A 106      19.272 -10.550 -40.521  1.00  0.99           O  
ATOM   1620  H   GLU A 106      22.916 -10.894 -35.696  1.00  0.99           H  
ATOM   1621  HA  GLU A 106      23.878 -10.258 -38.270  1.00  0.99           H  
ATOM   1622 1HB  GLU A 106      21.844 -11.609 -37.803  1.00  0.99           H  
ATOM   1623 2HB  GLU A 106      21.002 -10.158 -37.291  1.00  0.99           H  
ATOM   1624 1HG  GLU A 106      21.107  -9.207 -39.503  1.00  0.99           H  
ATOM   1625 2HG  GLU A 106      22.122 -10.530 -40.079  1.00  0.99           H  
ATOM   1626  N   HIS A 107      22.596  -7.650 -36.730  1.00  0.98           N  
ATOM   1627  CA  HIS A 107      22.441  -6.199 -36.808  1.00  0.98           C  
ATOM   1628  C   HIS A 107      23.703  -5.418 -36.397  1.00  0.98           C  
ATOM   1629  O   HIS A 107      23.678  -4.186 -36.363  1.00  0.98           O  
ATOM   1630  CB  HIS A 107      21.306  -5.712 -35.896  1.00  0.98           C  
ATOM   1631  CG  HIS A 107      19.903  -6.200 -36.233  1.00  0.98           C  
ATOM   1632  ND1 HIS A 107      19.238  -5.870 -37.402  1.00  0.98           N  
ATOM   1633  CD2 HIS A 107      19.046  -6.961 -35.518  1.00  0.98           C  
ATOM   1634  CE1 HIS A 107      18.036  -6.424 -37.387  1.00  0.98           C  
ATOM   1635  NE2 HIS A 107      17.894  -7.090 -36.255  1.00  0.98           N  
ATOM   1636  H   HIS A 107      22.296  -8.146 -35.889  1.00  0.98           H  
ATOM   1637  HA  HIS A 107      22.198  -5.921 -37.833  1.00  0.98           H  
ATOM   1638 1HB  HIS A 107      21.524  -6.040 -34.875  1.00  0.98           H  
ATOM   1639 2HB  HIS A 107      21.293  -4.624 -35.888  1.00  0.98           H  
ATOM   1640  HD1 HIS A 107      19.572  -5.303 -38.180  1.00  0.98           H  
ATOM   1641  HD2 HIS A 107      19.125  -7.433 -34.543  1.00  0.98           H  
ATOM   1642  HE1 HIS A 107      17.354  -6.279 -38.228  1.00  0.98           H  
ATOM   1643  N   GLY A 108      24.797  -6.113 -36.050  1.00  0.95           N  
ATOM   1644  CA  GLY A 108      26.027  -5.437 -35.622  1.00  0.95           C  
ATOM   1645  C   GLY A 108      25.992  -4.954 -34.159  1.00  0.95           C  
ATOM   1646  O   GLY A 108      26.797  -4.107 -33.741  1.00  0.95           O  
ATOM   1647  H   GLY A 108      24.800  -7.133 -36.103  1.00  0.95           H  
ATOM   1648 1HA  GLY A 108      26.864  -6.124 -35.757  1.00  0.95           H  
ATOM   1649 2HA  GLY A 108      26.211  -4.590 -36.279  1.00  0.95           H  
ATOM   1650  N   LEU A 109      25.061  -5.487 -33.381  1.00  0.91           N  
ATOM   1651  CA  LEU A 109      24.865  -5.105 -31.991  1.00  0.91           C  
ATOM   1652  C   LEU A 109      25.520  -6.090 -31.014  1.00  0.91           C  
ATOM   1653  O   LEU A 109      25.309  -6.011 -29.806  1.00  0.91           O  
ATOM   1654  CB  LEU A 109      23.373  -4.993 -31.703  1.00  0.91           C  
ATOM   1655  CG  LEU A 109      22.593  -3.975 -32.490  1.00  0.91           C  
ATOM   1656  CD1 LEU A 109      21.119  -4.119 -32.131  1.00  0.91           C  
ATOM   1657  CD2 LEU A 109      23.094  -2.589 -32.159  1.00  0.91           C  
ATOM   1658  H   LEU A 109      24.453  -6.207 -33.761  1.00  0.91           H  
ATOM   1659  HA  LEU A 109      25.315  -4.127 -31.837  1.00  0.91           H  
ATOM   1660 1HB  LEU A 109      22.925  -5.946 -31.903  1.00  0.91           H  
ATOM   1661 2HB  LEU A 109      23.242  -4.752 -30.660  1.00  0.91           H  
ATOM   1662  HG  LEU A 109      22.715  -4.160 -33.558  1.00  0.91           H  
ATOM   1663 1HD1 LEU A 109      20.527  -3.396 -32.695  1.00  0.91           H  
ATOM   1664 2HD1 LEU A 109      20.794  -5.126 -32.380  1.00  0.91           H  
ATOM   1665 3HD1 LEU A 109      20.974  -3.945 -31.064  1.00  0.91           H  
ATOM   1666 1HD2 LEU A 109      22.528  -1.860 -32.724  1.00  0.91           H  
ATOM   1667 2HD2 LEU A 109      22.961  -2.404 -31.093  1.00  0.91           H  
ATOM   1668 3HD2 LEU A 109      24.151  -2.511 -32.418  1.00  0.91           H  
ATOM   1669  N   LYS A 110      26.351  -7.009 -31.519  1.00  0.86           N  
ATOM   1670  CA  LYS A 110      27.053  -7.981 -30.663  1.00  0.86           C  
ATOM   1671  C   LYS A 110      27.957  -7.302 -29.633  1.00  0.86           C  
ATOM   1672  O   LYS A 110      28.273  -7.873 -28.586  1.00  0.86           O  
ATOM   1673  CB  LYS A 110      27.882  -8.947 -31.498  1.00  0.86           C  
ATOM   1674  CG  LYS A 110      29.065  -8.320 -32.240  1.00  0.86           C  
ATOM   1675  CD  LYS A 110      29.768  -9.369 -33.091  1.00  0.86           C  
ATOM   1676  CE  LYS A 110      30.963  -8.809 -33.829  1.00  0.86           C  
ATOM   1677  NZ  LYS A 110      31.597  -9.842 -34.685  1.00  0.86           N  
ATOM   1678  H   LYS A 110      26.491  -7.040 -32.519  1.00  0.86           H  
ATOM   1679  HA  LYS A 110      26.302  -8.558 -30.120  1.00  0.86           H  
ATOM   1680 1HB  LYS A 110      28.284  -9.725 -30.849  1.00  0.86           H  
ATOM   1681 2HB  LYS A 110      27.254  -9.441 -32.224  1.00  0.86           H  
ATOM   1682 1HG  LYS A 110      28.706  -7.516 -32.883  1.00  0.86           H  
ATOM   1683 2HG  LYS A 110      29.778  -7.911 -31.527  1.00  0.86           H  
ATOM   1684 1HD  LYS A 110      30.095 -10.191 -32.454  1.00  0.86           H  
ATOM   1685 2HD  LYS A 110      29.059  -9.769 -33.822  1.00  0.86           H  
ATOM   1686 1HE  LYS A 110      30.641  -7.978 -34.455  1.00  0.86           H  
ATOM   1687 2HE  LYS A 110      31.696  -8.446 -33.108  1.00  0.86           H  
ATOM   1688 1HZ  LYS A 110      32.390  -9.446 -35.169  1.00  0.86           H  
ATOM   1689 2HZ  LYS A 110      31.903 -10.613 -34.108  1.00  0.86           H  
ATOM   1690 3HZ  LYS A 110      30.918 -10.177 -35.360  1.00  0.86           H  
ATOM   1691  N   LYS A 111      28.343  -6.062 -29.921  1.00  0.82           N  
ATOM   1692  CA  LYS A 111      29.168  -5.244 -29.048  1.00  0.82           C  
ATOM   1693  C   LYS A 111      28.481  -4.991 -27.700  1.00  0.82           C  
ATOM   1694  O   LYS A 111      29.133  -4.605 -26.731  1.00  0.82           O  
ATOM   1695  CB  LYS A 111      29.544  -3.927 -29.739  1.00  0.82           C  
ATOM   1696  CG  LYS A 111      28.384  -2.983 -30.028  1.00  0.82           C  
ATOM   1697  CD  LYS A 111      28.880  -1.654 -30.625  1.00  0.82           C  
ATOM   1698  CE  LYS A 111      29.381  -1.752 -32.090  1.00  0.82           C  
ATOM   1699  NZ  LYS A 111      28.282  -1.971 -33.101  1.00  0.82           N  
ATOM   1700  H   LYS A 111      28.040  -5.666 -30.799  1.00  0.82           H  
ATOM   1701  HA  LYS A 111      30.091  -5.787 -28.848  1.00  0.82           H  
ATOM   1702 1HB  LYS A 111      30.261  -3.387 -29.120  1.00  0.82           H  
ATOM   1703 2HB  LYS A 111      30.032  -4.145 -30.689  1.00  0.82           H  
ATOM   1704 1HG  LYS A 111      27.671  -3.455 -30.710  1.00  0.82           H  
ATOM   1705 2HG  LYS A 111      27.886  -2.771 -29.094  1.00  0.82           H  
ATOM   1706 1HD  LYS A 111      28.061  -0.935 -30.591  1.00  0.82           H  
ATOM   1707 2HD  LYS A 111      29.691  -1.271 -30.007  1.00  0.82           H  
ATOM   1708 1HE  LYS A 111      29.892  -0.823 -32.333  1.00  0.82           H  
ATOM   1709 2HE  LYS A 111      30.091  -2.575 -32.166  1.00  0.82           H  
ATOM   1710 1HZ  LYS A 111      28.687  -2.006 -34.020  1.00  0.82           H  
ATOM   1711 2HZ  LYS A 111      27.764  -2.845 -32.961  1.00  0.82           H  
ATOM   1712 3HZ  LYS A 111      27.630  -1.207 -33.056  1.00  0.82           H  
ATOM   1713  N   TYR A 112      27.163  -5.211 -27.648  1.00  0.78           N  
ATOM   1714  CA  TYR A 112      26.361  -5.017 -26.457  1.00  0.78           C  
ATOM   1715  C   TYR A 112      26.041  -6.339 -25.750  1.00  0.78           C  
ATOM   1716  O   TYR A 112      25.155  -6.397 -24.894  1.00  0.78           O  
ATOM   1717  CB  TYR A 112      25.071  -4.311 -26.810  1.00  0.78           C  
ATOM   1718  CG  TYR A 112      25.267  -2.941 -27.383  1.00  0.78           C  
ATOM   1719  CD1 TYR A 112      25.066  -2.732 -28.732  1.00  0.78           C  
ATOM   1720  CD2 TYR A 112      25.634  -1.886 -26.563  1.00  0.78           C  
ATOM   1721  CE1 TYR A 112      25.228  -1.476 -29.268  1.00  0.78           C  
ATOM   1722  CE2 TYR A 112      25.796  -0.628 -27.098  1.00  0.78           C  
ATOM   1723  CZ  TYR A 112      25.594  -0.422 -28.449  1.00  0.78           C  
ATOM   1724  OH  TYR A 112      25.759   0.830 -28.993  1.00  0.78           O  
ATOM   1725  H   TYR A 112      26.673  -5.531 -28.483  1.00  0.78           H  
ATOM   1726  HA  TYR A 112      26.923  -4.397 -25.759  1.00  0.78           H  
ATOM   1727 1HB  TYR A 112      24.510  -4.908 -27.534  1.00  0.78           H  
ATOM   1728 2HB  TYR A 112      24.467  -4.231 -25.921  1.00  0.78           H  
ATOM   1729  HD1 TYR A 112      24.779  -3.558 -29.366  1.00  0.78           H  
ATOM   1730  HD2 TYR A 112      25.789  -2.051 -25.501  1.00  0.78           H  
ATOM   1731  HE1 TYR A 112      25.070  -1.313 -30.330  1.00  0.78           H  
ATOM   1732  HE2 TYR A 112      26.082   0.206 -26.454  1.00  0.78           H  
ATOM   1733  HH  TYR A 112      25.988   1.453 -28.297  1.00  0.78           H  
ATOM   1734  N   ARG A 113      26.795  -7.401 -26.048  1.00  0.75           N  
ATOM   1735  CA  ARG A 113      26.586  -8.707 -25.408  1.00  0.75           C  
ATOM   1736  C   ARG A 113      26.633  -8.666 -23.863  1.00  0.75           C  
ATOM   1737  O   ARG A 113      26.055  -9.525 -23.192  1.00  0.75           O  
ATOM   1738  CB  ARG A 113      27.599  -9.711 -25.922  1.00  0.75           C  
ATOM   1739  CG  ARG A 113      29.047  -9.423 -25.542  1.00  0.75           C  
ATOM   1740  CD  ARG A 113      29.980 -10.358 -26.226  1.00  0.75           C  
ATOM   1741  NE  ARG A 113      31.371 -10.124 -25.863  1.00  0.75           N  
ATOM   1742  CZ  ARG A 113      32.172  -9.213 -26.452  1.00  0.75           C  
ATOM   1743  NH1 ARG A 113      31.712  -8.459 -27.425  1.00  0.75           N  
ATOM   1744  NH2 ARG A 113      33.425  -9.081 -26.052  1.00  0.75           N  
ATOM   1745  H   ARG A 113      27.502  -7.331 -26.782  1.00  0.75           H  
ATOM   1746  HA  ARG A 113      25.618  -9.071 -25.721  1.00  0.75           H  
ATOM   1747 1HB  ARG A 113      27.352 -10.699 -25.540  1.00  0.75           H  
ATOM   1748 2HB  ARG A 113      27.544  -9.759 -27.009  1.00  0.75           H  
ATOM   1749 1HG  ARG A 113      29.300  -8.403 -25.845  1.00  0.75           H  
ATOM   1750 2HG  ARG A 113      29.177  -9.530 -24.466  1.00  0.75           H  
ATOM   1751 1HD  ARG A 113      29.725 -11.383 -25.962  1.00  0.75           H  
ATOM   1752 2HD  ARG A 113      29.883 -10.226 -27.305  1.00  0.75           H  
ATOM   1753  HE  ARG A 113      31.764 -10.685 -25.118  1.00  0.75           H  
ATOM   1754 1HH1 ARG A 113      30.744  -8.555 -27.732  1.00  0.75           H  
ATOM   1755 2HH1 ARG A 113      32.313  -7.779 -27.864  1.00  0.75           H  
ATOM   1756 1HH2 ARG A 113      33.781  -9.662 -25.305  1.00  0.75           H  
ATOM   1757 2HH2 ARG A 113      34.027  -8.402 -26.493  1.00  0.75           H  
ATOM   1758  N   SER A 114      27.266  -7.637 -23.295  1.00  0.73           N  
ATOM   1759  CA  SER A 114      27.386  -7.464 -21.846  1.00  0.73           C  
ATOM   1760  C   SER A 114      26.027  -7.196 -21.167  1.00  0.73           C  
ATOM   1761  O   SER A 114      25.914  -7.266 -19.940  1.00  0.73           O  
ATOM   1762  CB  SER A 114      28.350  -6.331 -21.529  1.00  0.73           C  
ATOM   1763  OG  SER A 114      27.824  -5.088 -21.898  1.00  0.73           O  
ATOM   1764  H   SER A 114      27.700  -6.957 -23.902  1.00  0.73           H  
ATOM   1765  HA  SER A 114      27.795  -8.385 -21.429  1.00  0.73           H  
ATOM   1766 1HB  SER A 114      28.579  -6.330 -20.465  1.00  0.73           H  
ATOM   1767 2HB  SER A 114      29.284  -6.500 -22.063  1.00  0.73           H  
ATOM   1768  HG  SER A 114      27.133  -4.901 -21.252  1.00  0.73           H  
ATOM   1769  N   TYR A 115      25.000  -6.885 -21.966  1.00  0.71           N  
ATOM   1770  CA  TYR A 115      23.658  -6.605 -21.470  1.00  0.71           C  
ATOM   1771  C   TYR A 115      22.734  -7.835 -21.490  1.00  0.71           C  
ATOM   1772  O   TYR A 115      21.550  -7.723 -21.181  1.00  0.71           O  
ATOM   1773  CB  TYR A 115      23.035  -5.482 -22.302  1.00  0.71           C  
ATOM   1774  CG  TYR A 115      23.673  -4.116 -22.105  1.00  0.71           C  
ATOM   1775  CD1 TYR A 115      24.825  -3.768 -22.792  1.00  0.71           C  
ATOM   1776  CD2 TYR A 115      23.085  -3.203 -21.255  1.00  0.71           C  
ATOM   1777  CE1 TYR A 115      25.378  -2.519 -22.618  1.00  0.71           C  
ATOM   1778  CE2 TYR A 115      23.629  -1.964 -21.081  1.00  0.71           C  
ATOM   1779  CZ  TYR A 115      24.772  -1.614 -21.756  1.00  0.71           C  
ATOM   1780  OH  TYR A 115      25.321  -0.367 -21.576  1.00  0.71           O  
ATOM   1781  H   TYR A 115      25.154  -6.833 -22.973  1.00  0.71           H  
ATOM   1782  HA  TYR A 115      23.740  -6.271 -20.436  1.00  0.71           H  
ATOM   1783 1HB  TYR A 115      23.116  -5.740 -23.360  1.00  0.71           H  
ATOM   1784 2HB  TYR A 115      21.981  -5.402 -22.087  1.00  0.71           H  
ATOM   1785  HD1 TYR A 115      25.294  -4.473 -23.462  1.00  0.71           H  
ATOM   1786  HD2 TYR A 115      22.198  -3.465 -20.728  1.00  0.71           H  
ATOM   1787  HE1 TYR A 115      26.286  -2.245 -23.154  1.00  0.71           H  
ATOM   1788  HE2 TYR A 115      23.151  -1.251 -20.405  1.00  0.71           H  
ATOM   1789  HH  TYR A 115      24.737   0.161 -21.022  1.00  0.71           H  
ATOM   1790  N   PHE A 116      23.253  -9.014 -21.836  1.00  0.70           N  
ATOM   1791  CA  PHE A 116      22.418 -10.227 -21.871  1.00  0.70           C  
ATOM   1792  C   PHE A 116      22.538 -11.066 -20.599  1.00  0.70           C  
ATOM   1793  O   PHE A 116      23.520 -11.783 -20.389  1.00  0.70           O  
ATOM   1794  CB  PHE A 116      22.830 -11.029 -23.080  1.00  0.70           C  
ATOM   1795  CG  PHE A 116      22.451 -10.384 -24.347  1.00  0.70           C  
ATOM   1796  CD1 PHE A 116      23.109  -9.257 -24.759  1.00  0.70           C  
ATOM   1797  CD2 PHE A 116      21.521 -10.938 -25.192  1.00  0.70           C  
ATOM   1798  CE1 PHE A 116      22.835  -8.678 -25.953  1.00  0.70           C  
ATOM   1799  CE2 PHE A 116      21.280 -10.342 -26.390  1.00  0.70           C  
ATOM   1800  CZ  PHE A 116      21.924  -9.239 -26.749  1.00  0.70           C  
ATOM   1801  H   PHE A 116      24.238  -9.086 -22.107  1.00  0.70           H  
ATOM   1802  HA  PHE A 116      21.374  -9.929 -21.980  1.00  0.70           H  
ATOM   1803 1HB  PHE A 116      23.914 -11.164 -23.078  1.00  0.70           H  
ATOM   1804 2HB  PHE A 116      22.368 -12.015 -23.043  1.00  0.70           H  
ATOM   1805  HD1 PHE A 116      23.854  -8.820 -24.110  1.00  0.70           H  
ATOM   1806  HD2 PHE A 116      20.998 -11.855 -24.915  1.00  0.70           H  
ATOM   1807  HE1 PHE A 116      23.361  -7.772 -26.266  1.00  0.70           H  
ATOM   1808  HE2 PHE A 116      20.593 -10.738 -27.069  1.00  0.70           H  
ATOM   1809  HZ  PHE A 116      21.709  -8.822 -27.675  1.00  0.70           H  
ATOM   1810  N   LYS A 117      21.531 -10.961 -19.740  1.00  0.70           N  
ATOM   1811  CA  LYS A 117      21.553 -11.598 -18.431  1.00  0.70           C  
ATOM   1812  C   LYS A 117      20.719 -12.879 -18.389  1.00  0.70           C  
ATOM   1813  O   LYS A 117      19.483 -12.835 -18.417  1.00  0.70           O  
ATOM   1814  CB  LYS A 117      21.062 -10.598 -17.393  1.00  0.70           C  
ATOM   1815  CG  LYS A 117      21.805  -9.259 -17.429  1.00  0.70           C  
ATOM   1816  CD  LYS A 117      23.284  -9.411 -17.093  1.00  0.70           C  
ATOM   1817  CE  LYS A 117      23.992  -8.059 -17.118  1.00  0.70           C  
ATOM   1818  NZ  LYS A 117      25.454  -8.186 -16.838  1.00  0.70           N  
ATOM   1819  H   LYS A 117      20.727 -10.375 -19.972  1.00  0.70           H  
ATOM   1820  HA  LYS A 117      22.582 -11.866 -18.194  1.00  0.70           H  
ATOM   1821 1HB  LYS A 117      20.022 -10.384 -17.598  1.00  0.70           H  
ATOM   1822 2HB  LYS A 117      21.130 -11.024 -16.393  1.00  0.70           H  
ATOM   1823 1HG  LYS A 117      21.704  -8.820 -18.429  1.00  0.70           H  
ATOM   1824 2HG  LYS A 117      21.348  -8.576 -16.713  1.00  0.70           H  
ATOM   1825 1HD  LYS A 117      23.393  -9.857 -16.105  1.00  0.70           H  
ATOM   1826 2HD  LYS A 117      23.756 -10.067 -17.827  1.00  0.70           H  
ATOM   1827 1HE  LYS A 117      23.862  -7.614 -18.106  1.00  0.70           H  
ATOM   1828 2HE  LYS A 117      23.543  -7.402 -16.373  1.00  0.70           H  
ATOM   1829 1HZ  LYS A 117      25.883  -7.272 -16.879  1.00  0.70           H  
ATOM   1830 2HZ  LYS A 117      25.594  -8.585 -15.925  1.00  0.70           H  
ATOM   1831 3HZ  LYS A 117      25.879  -8.787 -17.536  1.00  0.70           H  
ATOM   1832  N   ILE A 118      21.389 -14.026 -18.325  1.00  0.71           N  
ATOM   1833  CA  ILE A 118      20.658 -15.288 -18.334  1.00  0.71           C  
ATOM   1834  C   ILE A 118      20.102 -15.570 -16.953  1.00  0.71           C  
ATOM   1835  O   ILE A 118      20.836 -15.559 -15.961  1.00  0.71           O  
ATOM   1836  CB  ILE A 118      21.528 -16.469 -18.799  1.00  0.71           C  
ATOM   1837  CG1 ILE A 118      22.015 -16.257 -20.238  1.00  0.71           C  
ATOM   1838  CG2 ILE A 118      20.695 -17.731 -18.751  1.00  0.71           C  
ATOM   1839  CD1 ILE A 118      23.070 -17.228 -20.666  1.00  0.71           C  
ATOM   1840  H   ILE A 118      22.399 -14.018 -18.297  1.00  0.71           H  
ATOM   1841  HA  ILE A 118      19.814 -15.209 -18.999  1.00  0.71           H  
ATOM   1842  HB  ILE A 118      22.398 -16.571 -18.154  1.00  0.71           H  
ATOM   1843 1HG1 ILE A 118      21.188 -16.384 -20.911  1.00  0.71           H  
ATOM   1844 2HG1 ILE A 118      22.405 -15.241 -20.339  1.00  0.71           H  
ATOM   1845 1HG2 ILE A 118      21.289 -18.578 -19.085  1.00  0.71           H  
ATOM   1846 2HG2 ILE A 118      20.350 -17.912 -17.735  1.00  0.71           H  
ATOM   1847 3HG2 ILE A 118      19.839 -17.598 -19.409  1.00  0.71           H  
ATOM   1848 1HD1 ILE A 118      23.355 -17.022 -21.698  1.00  0.71           H  
ATOM   1849 2HD1 ILE A 118      23.943 -17.126 -20.020  1.00  0.71           H  
ATOM   1850 3HD1 ILE A 118      22.681 -18.242 -20.593  1.00  0.71           H  
ATOM   1851  N   VAL A 119      18.800 -15.801 -16.897  1.00  0.72           N  
ATOM   1852  CA  VAL A 119      18.113 -16.043 -15.649  1.00  0.72           C  
ATOM   1853  C   VAL A 119      17.450 -17.419 -15.662  1.00  0.72           C  
ATOM   1854  O   VAL A 119      16.763 -17.781 -16.620  1.00  0.72           O  
ATOM   1855  CB  VAL A 119      17.045 -14.956 -15.404  1.00  0.72           C  
ATOM   1856  CG1 VAL A 119      16.379 -15.230 -14.101  1.00  0.72           C  
ATOM   1857  CG2 VAL A 119      17.678 -13.568 -15.427  1.00  0.72           C  
ATOM   1858  H   VAL A 119      18.273 -15.779 -17.763  1.00  0.72           H  
ATOM   1859  HA  VAL A 119      18.837 -16.011 -14.834  1.00  0.72           H  
ATOM   1860  HB  VAL A 119      16.282 -15.010 -16.186  1.00  0.72           H  
ATOM   1861 1HG1 VAL A 119      15.663 -14.501 -13.926  1.00  0.72           H  
ATOM   1862 2HG1 VAL A 119      15.906 -16.201 -14.117  1.00  0.72           H  
ATOM   1863 3HG1 VAL A 119      17.116 -15.195 -13.306  1.00  0.72           H  
ATOM   1864 1HG2 VAL A 119      16.910 -12.825 -15.260  1.00  0.72           H  
ATOM   1865 2HG2 VAL A 119      18.435 -13.496 -14.649  1.00  0.72           H  
ATOM   1866 3HG2 VAL A 119      18.136 -13.394 -16.392  1.00  0.72           H  
ATOM   1867  N   GLU A 120      17.687 -18.183 -14.602  1.00  0.73           N  
ATOM   1868  CA  GLU A 120      17.123 -19.516 -14.434  1.00  0.73           C  
ATOM   1869  C   GLU A 120      15.733 -19.438 -13.814  1.00  0.73           C  
ATOM   1870  O   GLU A 120      15.412 -18.470 -13.116  1.00  0.73           O  
ATOM   1871  CB  GLU A 120      18.046 -20.368 -13.568  1.00  0.73           C  
ATOM   1872  CG  GLU A 120      19.420 -20.623 -14.190  1.00  0.73           C  
ATOM   1873  CD  GLU A 120      20.321 -21.481 -13.325  1.00  0.73           C  
ATOM   1874  OE1 GLU A 120      20.015 -21.658 -12.169  1.00  0.73           O  
ATOM   1875  OE2 GLU A 120      21.314 -21.956 -13.826  1.00  0.73           O  
ATOM   1876  H   GLU A 120      18.279 -17.812 -13.872  1.00  0.73           H  
ATOM   1877  HA  GLU A 120      17.033 -19.982 -15.414  1.00  0.73           H  
ATOM   1878 1HB  GLU A 120      18.194 -19.877 -12.605  1.00  0.73           H  
ATOM   1879 2HB  GLU A 120      17.575 -21.333 -13.373  1.00  0.73           H  
ATOM   1880 1HG  GLU A 120      19.282 -21.119 -15.151  1.00  0.73           H  
ATOM   1881 2HG  GLU A 120      19.905 -19.664 -14.376  1.00  0.73           H  
ATOM   1882  N   LYS A 121      14.910 -20.458 -14.040  1.00  0.74           N  
ATOM   1883  CA  LYS A 121      13.568 -20.423 -13.476  1.00  0.74           C  
ATOM   1884  C   LYS A 121      13.623 -20.293 -11.966  1.00  0.74           C  
ATOM   1885  O   LYS A 121      14.505 -20.847 -11.306  1.00  0.74           O  
ATOM   1886  CB  LYS A 121      12.765 -21.664 -13.839  1.00  0.74           C  
ATOM   1887  CG  LYS A 121      13.281 -22.952 -13.204  1.00  0.74           C  
ATOM   1888  CD  LYS A 121      12.426 -24.160 -13.594  1.00  0.74           C  
ATOM   1889  CE  LYS A 121      12.945 -25.436 -12.930  1.00  0.74           C  
ATOM   1890  NZ  LYS A 121      12.120 -26.623 -13.279  1.00  0.74           N  
ATOM   1891  H   LYS A 121      15.209 -21.239 -14.609  1.00  0.74           H  
ATOM   1892  HA  LYS A 121      13.047 -19.548 -13.867  1.00  0.74           H  
ATOM   1893 1HB  LYS A 121      11.729 -21.524 -13.521  1.00  0.74           H  
ATOM   1894 2HB  LYS A 121      12.761 -21.797 -14.920  1.00  0.74           H  
ATOM   1895 1HG  LYS A 121      14.310 -23.127 -13.520  1.00  0.74           H  
ATOM   1896 2HG  LYS A 121      13.267 -22.845 -12.119  1.00  0.74           H  
ATOM   1897 1HD  LYS A 121      11.394 -23.989 -13.277  1.00  0.74           H  
ATOM   1898 2HD  LYS A 121      12.440 -24.286 -14.678  1.00  0.74           H  
ATOM   1899 1HE  LYS A 121      13.970 -25.612 -13.253  1.00  0.74           H  
ATOM   1900 2HE  LYS A 121      12.932 -25.304 -11.848  1.00  0.74           H  
ATOM   1901 1HZ  LYS A 121      12.497 -27.442 -12.821  1.00  0.74           H  
ATOM   1902 2HZ  LYS A 121      11.167 -26.474 -12.972  1.00  0.74           H  
ATOM   1903 3HZ  LYS A 121      12.135 -26.760 -14.278  1.00  0.74           H  
ATOM   1904  N   ARG A 122      12.667 -19.535 -11.443  1.00  0.75           N  
ATOM   1905  CA  ARG A 122      12.467 -19.205 -10.040  1.00  0.75           C  
ATOM   1906  C   ARG A 122      13.574 -18.344  -9.422  1.00  0.75           C  
ATOM   1907  O   ARG A 122      13.524 -18.064  -8.226  1.00  0.75           O  
ATOM   1908  CB  ARG A 122      12.293 -20.457  -9.183  1.00  0.75           C  
ATOM   1909  CG  ARG A 122      11.097 -21.368  -9.520  1.00  0.75           C  
ATOM   1910  CD  ARG A 122      11.004 -22.472  -8.510  1.00  0.75           C  
ATOM   1911  NE  ARG A 122       9.868 -23.381  -8.712  1.00  0.75           N  
ATOM   1912  CZ  ARG A 122       9.597 -24.435  -7.930  1.00  0.75           C  
ATOM   1913  NH1 ARG A 122      10.357 -24.732  -6.893  1.00  0.75           N  
ATOM   1914  NH2 ARG A 122       8.554 -25.156  -8.228  1.00  0.75           N  
ATOM   1915  H   ARG A 122      11.987 -19.139 -12.078  1.00  0.75           H  
ATOM   1916  HA  ARG A 122      11.536 -18.639  -9.975  1.00  0.75           H  
ATOM   1917 1HB  ARG A 122      13.191 -21.066  -9.226  1.00  0.75           H  
ATOM   1918 2HB  ARG A 122      12.170 -20.152  -8.145  1.00  0.75           H  
ATOM   1919 1HG  ARG A 122      10.170 -20.792  -9.496  1.00  0.75           H  
ATOM   1920 2HG  ARG A 122      11.229 -21.809 -10.509  1.00  0.75           H  
ATOM   1921 1HD  ARG A 122      11.917 -23.064  -8.553  1.00  0.75           H  
ATOM   1922 2HD  ARG A 122      10.908 -22.033  -7.518  1.00  0.75           H  
ATOM   1923  HE  ARG A 122       9.212 -23.240  -9.500  1.00  0.75           H  
ATOM   1924 1HH1 ARG A 122      11.162 -24.162  -6.677  1.00  0.75           H  
ATOM   1925 2HH1 ARG A 122      10.134 -25.531  -6.319  1.00  0.75           H  
ATOM   1926 1HH2 ARG A 122       7.999 -24.870  -9.056  1.00  0.75           H  
ATOM   1927 2HH2 ARG A 122       8.301 -25.958  -7.680  1.00  0.75           H  
ATOM   1928  N   CYS A 123      14.545 -17.877 -10.211  1.00  0.75           N  
ATOM   1929  CA  CYS A 123      15.551 -16.973  -9.673  1.00  0.75           C  
ATOM   1930  C   CYS A 123      15.028 -15.542  -9.622  1.00  0.75           C  
ATOM   1931  O   CYS A 123      14.635 -15.018 -10.663  1.00  0.75           O  
ATOM   1932  CB  CYS A 123      16.803 -16.962 -10.529  1.00  0.75           C  
ATOM   1933  SG  CYS A 123      18.055 -15.789  -9.951  1.00  0.75           S  
ATOM   1934  H   CYS A 123      14.602 -18.150 -11.195  1.00  0.75           H  
ATOM   1935  HA  CYS A 123      15.820 -17.339  -8.691  1.00  0.75           H  
ATOM   1936 1HB  CYS A 123      17.244 -17.962 -10.564  1.00  0.75           H  
ATOM   1937 2HB  CYS A 123      16.532 -16.697 -11.543  1.00  0.75           H  
ATOM   1938  HG  CYS A 123      17.199 -14.806  -9.597  1.00  0.75           H  
ATOM   1939  N   PRO A 124      14.944 -14.894  -8.453  1.00  0.76           N  
ATOM   1940  CA  PRO A 124      14.501 -13.531  -8.345  1.00  0.76           C  
ATOM   1941  C   PRO A 124      15.596 -12.624  -8.844  1.00  0.76           C  
ATOM   1942  O   PRO A 124      16.763 -12.823  -8.499  1.00  0.76           O  
ATOM   1943  CB  PRO A 124      14.262 -13.371  -6.847  1.00  0.76           C  
ATOM   1944  CG  PRO A 124      15.227 -14.355  -6.202  1.00  0.76           C  
ATOM   1945  CD  PRO A 124      15.323 -15.522  -7.175  1.00  0.76           C  
ATOM   1946  HA  PRO A 124      13.587 -13.391  -8.926  1.00  0.76           H  
ATOM   1947 1HB  PRO A 124      14.469 -12.337  -6.552  1.00  0.76           H  
ATOM   1948 2HB  PRO A 124      13.204 -13.574  -6.606  1.00  0.76           H  
ATOM   1949 1HG  PRO A 124      16.200 -13.870  -6.029  1.00  0.76           H  
ATOM   1950 2HG  PRO A 124      14.844 -14.660  -5.216  1.00  0.76           H  
ATOM   1951 1HD  PRO A 124      16.364 -15.871  -7.192  1.00  0.76           H  
ATOM   1952 2HD  PRO A 124      14.611 -16.311  -6.896  1.00  0.76           H  
ATOM   1953  N   ILE A 125      15.214 -11.589  -9.564  1.00  0.77           N  
ATOM   1954  CA  ILE A 125      16.134 -10.570 -10.026  1.00  0.77           C  
ATOM   1955  C   ILE A 125      15.653  -9.203  -9.545  1.00  0.77           C  
ATOM   1956  O   ILE A 125      14.464  -8.889  -9.627  1.00  0.77           O  
ATOM   1957  CB  ILE A 125      16.252 -10.615 -11.561  1.00  0.77           C  
ATOM   1958  CG1 ILE A 125      16.715 -12.012 -12.041  1.00  0.77           C  
ATOM   1959  CG2 ILE A 125      17.212  -9.577 -12.059  1.00  0.77           C  
ATOM   1960  CD1 ILE A 125      18.101 -12.394 -11.624  1.00  0.77           C  
ATOM   1961  H   ILE A 125      14.237 -11.532  -9.836  1.00  0.77           H  
ATOM   1962  HA  ILE A 125      17.117 -10.760  -9.599  1.00  0.77           H  
ATOM   1963  HB  ILE A 125      15.293 -10.425 -11.987  1.00  0.77           H  
ATOM   1964 1HG1 ILE A 125      16.034 -12.770 -11.657  1.00  0.77           H  
ATOM   1965 2HG1 ILE A 125      16.673 -12.027 -13.114  1.00  0.77           H  
ATOM   1966 1HG2 ILE A 125      17.245  -9.633 -13.132  1.00  0.77           H  
ATOM   1967 2HG2 ILE A 125      16.894  -8.591 -11.762  1.00  0.77           H  
ATOM   1968 3HG2 ILE A 125      18.203  -9.766 -11.651  1.00  0.77           H  
ATOM   1969 1HD1 ILE A 125      18.336 -13.381 -12.014  1.00  0.77           H  
ATOM   1970 2HD1 ILE A 125      18.810 -11.670 -12.022  1.00  0.77           H  
ATOM   1971 3HD1 ILE A 125      18.173 -12.409 -10.542  1.00  0.77           H  
ATOM   1972  N   SER A 126      16.552  -8.383  -9.025  1.00  0.78           N  
ATOM   1973  CA  SER A 126      16.127  -7.058  -8.581  1.00  0.78           C  
ATOM   1974  C   SER A 126      16.266  -6.035  -9.696  1.00  0.78           C  
ATOM   1975  O   SER A 126      17.364  -5.802 -10.205  1.00  0.78           O  
ATOM   1976  CB  SER A 126      16.899  -6.635  -7.356  1.00  0.78           C  
ATOM   1977  OG  SER A 126      16.593  -5.319  -6.996  1.00  0.78           O  
ATOM   1978  H   SER A 126      17.520  -8.664  -8.954  1.00  0.78           H  
ATOM   1979  HA  SER A 126      15.073  -7.103  -8.319  1.00  0.78           H  
ATOM   1980 1HB  SER A 126      16.651  -7.303  -6.534  1.00  0.78           H  
ATOM   1981 2HB  SER A 126      17.967  -6.728  -7.541  1.00  0.78           H  
ATOM   1982  HG  SER A 126      15.646  -5.205  -7.160  1.00  0.78           H  
ATOM   1983  N   VAL A 127      15.132  -5.486 -10.116  1.00  0.79           N  
ATOM   1984  CA  VAL A 127      15.071  -4.535 -11.215  1.00  0.79           C  
ATOM   1985  C   VAL A 127      14.297  -3.300 -10.731  1.00  0.79           C  
ATOM   1986  O   VAL A 127      13.205  -3.439 -10.197  1.00  0.79           O  
ATOM   1987  CB  VAL A 127      14.383  -5.205 -12.447  1.00  0.79           C  
ATOM   1988  CG1 VAL A 127      14.293  -4.245 -13.581  1.00  0.79           C  
ATOM   1989  CG2 VAL A 127      15.151  -6.447 -12.884  1.00  0.79           C  
ATOM   1990  H   VAL A 127      14.264  -5.711  -9.624  1.00  0.79           H  
ATOM   1991  HA  VAL A 127      16.083  -4.237 -11.490  1.00  0.79           H  
ATOM   1992  HB  VAL A 127      13.394  -5.494 -12.176  1.00  0.79           H  
ATOM   1993 1HG1 VAL A 127      13.808  -4.706 -14.430  1.00  0.79           H  
ATOM   1994 2HG1 VAL A 127      13.720  -3.395 -13.255  1.00  0.79           H  
ATOM   1995 3HG1 VAL A 127      15.298  -3.937 -13.870  1.00  0.79           H  
ATOM   1996 1HG2 VAL A 127      14.650  -6.906 -13.736  1.00  0.79           H  
ATOM   1997 2HG2 VAL A 127      16.169  -6.172 -13.168  1.00  0.79           H  
ATOM   1998 3HG2 VAL A 127      15.176  -7.153 -12.066  1.00  0.79           H  
ATOM   1999  N   GLY A 128      14.849  -2.100 -10.869  1.00  0.79           N  
ATOM   2000  CA  GLY A 128      14.094  -0.913 -10.442  1.00  0.79           C  
ATOM   2001  C   GLY A 128      13.695  -1.008  -8.967  1.00  0.79           C  
ATOM   2002  O   GLY A 128      14.529  -1.327  -8.119  1.00  0.79           O  
ATOM   2003  H   GLY A 128      15.767  -2.008 -11.282  1.00  0.79           H  
ATOM   2004 1HA  GLY A 128      14.690  -0.016 -10.608  1.00  0.79           H  
ATOM   2005 2HA  GLY A 128      13.198  -0.828 -11.053  1.00  0.79           H  
ATOM   2006  N   GLU A 129      12.407  -0.772  -8.674  1.00  0.78           N  
ATOM   2007  CA  GLU A 129      11.886  -0.862  -7.298  1.00  0.78           C  
ATOM   2008  C   GLU A 129      11.104  -2.143  -7.028  1.00  0.78           C  
ATOM   2009  O   GLU A 129      10.206  -2.152  -6.181  1.00  0.78           O  
ATOM   2010  CB  GLU A 129      10.946   0.292  -6.944  1.00  0.78           C  
ATOM   2011  CG  GLU A 129      11.549   1.654  -6.863  1.00  0.78           C  
ATOM   2012  CD  GLU A 129      10.556   2.638  -6.301  1.00  0.78           C  
ATOM   2013  OE1 GLU A 129       9.475   2.770  -6.851  1.00  0.78           O  
ATOM   2014  OE2 GLU A 129      10.863   3.246  -5.295  1.00  0.78           O  
ATOM   2015  H   GLU A 129      11.777  -0.476  -9.424  1.00  0.78           H  
ATOM   2016  HA  GLU A 129      12.733  -0.841  -6.613  1.00  0.78           H  
ATOM   2017 1HB  GLU A 129      10.151   0.337  -7.690  1.00  0.78           H  
ATOM   2018 2HB  GLU A 129      10.474   0.086  -5.984  1.00  0.78           H  
ATOM   2019 1HG  GLU A 129      12.433   1.625  -6.228  1.00  0.78           H  
ATOM   2020 2HG  GLU A 129      11.853   1.973  -7.863  1.00  0.78           H  
ATOM   2021  N   PHE A 130      11.419  -3.209  -7.743  1.00  0.76           N  
ATOM   2022  CA  PHE A 130      10.699  -4.466  -7.584  1.00  0.76           C  
ATOM   2023  C   PHE A 130      11.519  -5.729  -7.842  1.00  0.76           C  
ATOM   2024  O   PHE A 130      12.611  -5.698  -8.422  1.00  0.76           O  
ATOM   2025  CB  PHE A 130       9.516  -4.458  -8.528  1.00  0.76           C  
ATOM   2026  CG  PHE A 130       9.952  -4.277  -9.836  1.00  0.76           C  
ATOM   2027  CD1 PHE A 130      10.318  -5.341 -10.591  1.00  0.76           C  
ATOM   2028  CD2 PHE A 130      10.012  -3.000 -10.346  1.00  0.76           C  
ATOM   2029  CE1 PHE A 130      10.756  -5.154 -11.811  1.00  0.76           C  
ATOM   2030  CE2 PHE A 130      10.461  -2.800 -11.586  1.00  0.76           C  
ATOM   2031  CZ  PHE A 130      10.843  -3.873 -12.303  1.00  0.76           C  
ATOM   2032  H   PHE A 130      12.154  -3.145  -8.450  1.00  0.76           H  
ATOM   2033  HA  PHE A 130      10.327  -4.517  -6.559  1.00  0.76           H  
ATOM   2034 1HB  PHE A 130       8.969  -5.397  -8.462  1.00  0.76           H  
ATOM   2035 2HB  PHE A 130       8.851  -3.644  -8.266  1.00  0.76           H  
ATOM   2036  HD1 PHE A 130      10.272  -6.343 -10.170  1.00  0.76           H  
ATOM   2037  HD2 PHE A 130       9.710  -2.156  -9.729  1.00  0.76           H  
ATOM   2038  HE1 PHE A 130      11.068  -6.008 -12.398  1.00  0.76           H  
ATOM   2039  HE2 PHE A 130      10.537  -1.793 -12.004  1.00  0.76           H  
ATOM   2040  HZ  PHE A 130      11.228  -3.714 -13.241  1.00  0.76           H  
ATOM   2041  N   ILE A 131      10.977  -6.856  -7.395  1.00  0.73           N  
ATOM   2042  CA  ILE A 131      11.632  -8.130  -7.645  1.00  0.73           C  
ATOM   2043  C   ILE A 131      10.890  -8.915  -8.708  1.00  0.73           C  
ATOM   2044  O   ILE A 131       9.670  -9.054  -8.643  1.00  0.73           O  
ATOM   2045  CB  ILE A 131      11.727  -8.978  -6.371  1.00  0.73           C  
ATOM   2046  CG1 ILE A 131      12.442  -8.202  -5.253  1.00  0.73           C  
ATOM   2047  CG2 ILE A 131      12.449 -10.290  -6.674  1.00  0.73           C  
ATOM   2048  CD1 ILE A 131      13.838  -7.784  -5.602  1.00  0.73           C  
ATOM   2049  H   ILE A 131      10.079  -6.819  -6.904  1.00  0.73           H  
ATOM   2050  HA  ILE A 131      12.642  -7.945  -8.009  1.00  0.73           H  
ATOM   2051  HB  ILE A 131      10.728  -9.204  -6.013  1.00  0.73           H  
ATOM   2052 1HG1 ILE A 131      11.862  -7.311  -5.014  1.00  0.73           H  
ATOM   2053 2HG1 ILE A 131      12.486  -8.834  -4.364  1.00  0.73           H  
ATOM   2054 1HG2 ILE A 131      12.497 -10.890  -5.768  1.00  0.73           H  
ATOM   2055 2HG2 ILE A 131      11.911 -10.849  -7.439  1.00  0.73           H  
ATOM   2056 3HG2 ILE A 131      13.460 -10.077  -7.029  1.00  0.73           H  
ATOM   2057 1HD1 ILE A 131      14.281  -7.245  -4.766  1.00  0.73           H  
ATOM   2058 2HD1 ILE A 131      14.440  -8.666  -5.827  1.00  0.73           H  
ATOM   2059 3HD1 ILE A 131      13.801  -7.138  -6.465  1.00  0.73           H  
ATOM   2060  N   ILE A 132      11.614  -9.405  -9.703  1.00  0.70           N  
ATOM   2061  CA  ILE A 132      10.987 -10.187 -10.753  1.00  0.70           C  
ATOM   2062  C   ILE A 132      11.450 -11.641 -10.738  1.00  0.70           C  
ATOM   2063  O   ILE A 132      12.635 -11.925 -10.578  1.00  0.70           O  
ATOM   2064  CB  ILE A 132      11.202  -9.523 -12.129  1.00  0.70           C  
ATOM   2065  CG1 ILE A 132      10.497 -10.335 -13.195  1.00  0.70           C  
ATOM   2066  CG2 ILE A 132      12.637  -9.275 -12.432  1.00  0.70           C  
ATOM   2067  CD1 ILE A 132      10.401  -9.620 -14.458  1.00  0.70           C  
ATOM   2068  H   ILE A 132      12.620  -9.240  -9.719  1.00  0.70           H  
ATOM   2069  HA  ILE A 132       9.920 -10.187 -10.579  1.00  0.70           H  
ATOM   2070  HB  ILE A 132      10.702  -8.558 -12.116  1.00  0.70           H  
ATOM   2071 1HG1 ILE A 132      11.038 -11.267 -13.368  1.00  0.70           H  
ATOM   2072 2HG1 ILE A 132       9.487 -10.581 -12.853  1.00  0.70           H  
ATOM   2073 1HG2 ILE A 132      12.733  -8.780 -13.399  1.00  0.70           H  
ATOM   2074 2HG2 ILE A 132      13.063  -8.643 -11.659  1.00  0.70           H  
ATOM   2075 3HG2 ILE A 132      13.140 -10.197 -12.451  1.00  0.70           H  
ATOM   2076 1HD1 ILE A 132       9.902 -10.228 -15.171  1.00  0.70           H  
ATOM   2077 2HD1 ILE A 132       9.853  -8.695 -14.324  1.00  0.70           H  
ATOM   2078 3HD1 ILE A 132      11.406  -9.406 -14.796  1.00  0.70           H  
ATOM   2079  N   GLU A 133      10.494 -12.559 -10.890  1.00  0.68           N  
ATOM   2080  CA  GLU A 133      10.759 -13.998 -10.913  1.00  0.68           C  
ATOM   2081  C   GLU A 133      10.233 -14.633 -12.205  1.00  0.68           C  
ATOM   2082  O   GLU A 133       9.254 -14.168 -12.783  1.00  0.68           O  
ATOM   2083  CB  GLU A 133      10.130 -14.672  -9.680  1.00  0.68           C  
ATOM   2084  CG  GLU A 133      10.729 -14.221  -8.349  1.00  0.68           C  
ATOM   2085  CD  GLU A 133      10.109 -14.827  -7.118  1.00  0.68           C  
ATOM   2086  OE1 GLU A 133       9.199 -15.618  -7.225  1.00  0.68           O  
ATOM   2087  OE2 GLU A 133      10.523 -14.460  -6.046  1.00  0.68           O  
ATOM   2088  H   GLU A 133       9.534 -12.231 -10.965  1.00  0.68           H  
ATOM   2089  HA  GLU A 133      11.838 -14.153 -10.870  1.00  0.68           H  
ATOM   2090 1HB  GLU A 133       9.065 -14.459  -9.657  1.00  0.68           H  
ATOM   2091 2HB  GLU A 133      10.247 -15.755  -9.757  1.00  0.68           H  
ATOM   2092 1HG  GLU A 133      11.761 -14.525  -8.361  1.00  0.68           H  
ATOM   2093 2HG  GLU A 133      10.695 -13.135  -8.278  1.00  0.68           H  
ATOM   2094  N   TRP A 134      10.883 -15.713 -12.639  1.00  0.68           N  
ATOM   2095  CA  TRP A 134      10.507 -16.470 -13.850  1.00  0.68           C  
ATOM   2096  C   TRP A 134       9.877 -17.829 -13.532  1.00  0.68           C  
ATOM   2097  O   TRP A 134      10.425 -18.619 -12.761  1.00  0.68           O  
ATOM   2098  CB  TRP A 134      11.768 -16.687 -14.687  1.00  0.68           C  
ATOM   2099  CG  TRP A 134      12.278 -15.499 -15.476  1.00  0.68           C  
ATOM   2100  CD1 TRP A 134      12.192 -15.331 -16.823  1.00  0.68           C  
ATOM   2101  CD2 TRP A 134      12.868 -14.290 -14.972  1.00  0.68           C  
ATOM   2102  NE1 TRP A 134      12.744 -14.143 -17.188  1.00  0.68           N  
ATOM   2103  CE2 TRP A 134      13.162 -13.492 -16.068  1.00  0.68           C  
ATOM   2104  CE3 TRP A 134      13.167 -13.832 -13.715  1.00  0.68           C  
ATOM   2105  CZ2 TRP A 134      13.764 -12.280 -15.931  1.00  0.68           C  
ATOM   2106  CZ3 TRP A 134      13.746 -12.610 -13.584  1.00  0.68           C  
ATOM   2107  CH2 TRP A 134      14.049 -11.845 -14.667  1.00  0.68           C  
ATOM   2108  H   TRP A 134      11.691 -16.016 -12.109  1.00  0.68           H  
ATOM   2109  HA  TRP A 134       9.788 -15.881 -14.418  1.00  0.68           H  
ATOM   2110 1HB  TRP A 134      12.580 -17.021 -14.035  1.00  0.68           H  
ATOM   2111 2HB  TRP A 134      11.578 -17.493 -15.398  1.00  0.68           H  
ATOM   2112  HD1 TRP A 134      11.774 -16.049 -17.511  1.00  0.68           H  
ATOM   2113  HE1 TRP A 134      12.813 -13.809 -18.143  1.00  0.68           H  
ATOM   2114  HE3 TRP A 134      12.961 -14.434 -12.841  1.00  0.68           H  
ATOM   2115  HZ2 TRP A 134      14.010 -11.683 -16.771  1.00  0.68           H  
ATOM   2116  HZ3 TRP A 134      13.968 -12.283 -12.585  1.00  0.68           H  
ATOM   2117  HH2 TRP A 134      14.528 -10.874 -14.523  1.00  0.68           H  
ATOM   2118  N   ILE A 135       8.729 -18.119 -14.144  1.00  0.69           N  
ATOM   2119  CA  ILE A 135       8.041 -19.386 -13.885  1.00  0.69           C  
ATOM   2120  C   ILE A 135       7.861 -20.226 -15.135  1.00  0.69           C  
ATOM   2121  O   ILE A 135       7.182 -19.829 -16.077  1.00  0.69           O  
ATOM   2122  CB  ILE A 135       6.660 -19.109 -13.308  1.00  0.69           C  
ATOM   2123  CG1 ILE A 135       6.802 -18.277 -12.106  1.00  0.69           C  
ATOM   2124  CG2 ILE A 135       5.957 -20.397 -12.981  1.00  0.69           C  
ATOM   2125  CD1 ILE A 135       6.633 -16.769 -12.391  1.00  0.69           C  
ATOM   2126  H   ILE A 135       8.315 -17.431 -14.769  1.00  0.69           H  
ATOM   2127  HA  ILE A 135       8.616 -19.960 -13.167  1.00  0.69           H  
ATOM   2128  HB  ILE A 135       6.072 -18.552 -14.024  1.00  0.69           H  
ATOM   2129 1HG1 ILE A 135       6.078 -18.613 -11.401  1.00  0.69           H  
ATOM   2130 2HG1 ILE A 135       7.788 -18.437 -11.675  1.00  0.69           H  
ATOM   2131 1HG2 ILE A 135       4.996 -20.177 -12.569  1.00  0.69           H  
ATOM   2132 2HG2 ILE A 135       5.837 -20.995 -13.887  1.00  0.69           H  
ATOM   2133 3HG2 ILE A 135       6.543 -20.954 -12.251  1.00  0.69           H  
ATOM   2134 1HD1 ILE A 135       6.758 -16.214 -11.472  1.00  0.69           H  
ATOM   2135 2HD1 ILE A 135       7.380 -16.435 -13.102  1.00  0.69           H  
ATOM   2136 3HD1 ILE A 135       5.643 -16.578 -12.801  1.00  0.69           H  
ATOM   2137  N   HIS A 136       8.442 -21.416 -15.153  1.00  0.71           N  
ATOM   2138  CA  HIS A 136       8.309 -22.218 -16.360  1.00  0.71           C  
ATOM   2139  C   HIS A 136       6.858 -22.510 -16.699  1.00  0.71           C  
ATOM   2140  O   HIS A 136       6.102 -23.025 -15.861  1.00  0.71           O  
ATOM   2141  CB  HIS A 136       9.031 -23.554 -16.214  1.00  0.71           C  
ATOM   2142  CG  HIS A 136       8.986 -24.392 -17.446  1.00  0.71           C  
ATOM   2143  ND1 HIS A 136       9.730 -24.116 -18.576  1.00  0.71           N  
ATOM   2144  CD2 HIS A 136       8.271 -25.494 -17.722  1.00  0.71           C  
ATOM   2145  CE1 HIS A 136       9.461 -25.031 -19.498  1.00  0.71           C  
ATOM   2146  NE2 HIS A 136       8.583 -25.872 -18.992  1.00  0.71           N  
ATOM   2147  H   HIS A 136       8.981 -21.740 -14.365  1.00  0.71           H  
ATOM   2148  HA  HIS A 136       8.745 -21.685 -17.205  1.00  0.71           H  
ATOM   2149 1HB  HIS A 136      10.078 -23.376 -15.965  1.00  0.71           H  
ATOM   2150 2HB  HIS A 136       8.588 -24.123 -15.397  1.00  0.71           H  
ATOM   2151  HD2 HIS A 136       7.573 -25.996 -17.058  1.00  0.71           H  
ATOM   2152  HE1 HIS A 136       9.893 -25.088 -20.496  1.00  0.71           H  
ATOM   2153  HE2 HIS A 136       8.174 -26.705 -19.431  1.00  0.71           H  
ATOM   2154  N   ILE A 137       6.485 -22.169 -17.931  1.00  0.73           N  
ATOM   2155  CA  ILE A 137       5.148 -22.440 -18.450  1.00  0.73           C  
ATOM   2156  C   ILE A 137       5.246 -23.006 -19.860  1.00  0.73           C  
ATOM   2157  O   ILE A 137       6.032 -22.532 -20.684  1.00  0.73           O  
ATOM   2158  CB  ILE A 137       4.157 -21.265 -18.418  1.00  0.73           C  
ATOM   2159  CG1 ILE A 137       3.941 -20.712 -17.087  1.00  0.73           C  
ATOM   2160  CG2 ILE A 137       2.777 -21.707 -18.918  1.00  0.73           C  
ATOM   2161  CD1 ILE A 137       2.983 -19.625 -17.202  1.00  0.73           C  
ATOM   2162  H   ILE A 137       7.191 -21.739 -18.537  1.00  0.73           H  
ATOM   2163  HA  ILE A 137       4.707 -23.217 -17.837  1.00  0.73           H  
ATOM   2164  HB  ILE A 137       4.551 -20.472 -19.007  1.00  0.73           H  
ATOM   2165 1HG1 ILE A 137       3.588 -21.450 -16.393  1.00  0.73           H  
ATOM   2166 2HG1 ILE A 137       4.867 -20.301 -16.714  1.00  0.73           H  
ATOM   2167 1HG2 ILE A 137       2.109 -20.861 -18.884  1.00  0.73           H  
ATOM   2168 2HG2 ILE A 137       2.824 -22.079 -19.920  1.00  0.73           H  
ATOM   2169 3HG2 ILE A 137       2.378 -22.475 -18.303  1.00  0.73           H  
ATOM   2170 1HD1 ILE A 137       2.825 -19.162 -16.232  1.00  0.73           H  
ATOM   2171 2HD1 ILE A 137       3.368 -18.913 -17.923  1.00  0.73           H  
ATOM   2172 3HD1 ILE A 137       2.037 -20.009 -17.568  1.00  0.73           H  
ATOM   2173  N   THR A 138       4.456 -24.022 -20.140  1.00  0.75           N  
ATOM   2174  CA  THR A 138       4.491 -24.730 -21.411  1.00  0.75           C  
ATOM   2175  C   THR A 138       3.971 -24.075 -22.708  1.00  0.75           C  
ATOM   2176  O   THR A 138       2.936 -24.478 -23.257  1.00  0.75           O  
ATOM   2177  CB  THR A 138       3.743 -26.021 -21.213  1.00  0.75           C  
ATOM   2178  OG1 THR A 138       2.430 -25.707 -20.663  1.00  0.75           O  
ATOM   2179  CG2 THR A 138       4.533 -26.927 -20.278  1.00  0.75           C  
ATOM   2180  H   THR A 138       3.810 -24.366 -19.427  1.00  0.75           H  
ATOM   2181  HA  THR A 138       5.540 -24.977 -21.592  1.00  0.75           H  
ATOM   2182  HB  THR A 138       3.617 -26.519 -22.171  1.00  0.75           H  
ATOM   2183  HG1 THR A 138       2.512 -25.002 -19.984  1.00  0.75           H  
ATOM   2184 1HG2 THR A 138       4.003 -27.857 -20.125  1.00  0.75           H  
ATOM   2185 2HG2 THR A 138       5.508 -27.141 -20.715  1.00  0.75           H  
ATOM   2186 3HG2 THR A 138       4.676 -26.427 -19.334  1.00  0.75           H  
ATOM   2187  N   HIS A 139       4.698 -23.081 -23.211  1.00  0.77           N  
ATOM   2188  CA  HIS A 139       4.365 -22.495 -24.522  1.00  0.77           C  
ATOM   2189  C   HIS A 139       4.870 -23.500 -25.559  1.00  0.77           C  
ATOM   2190  O   HIS A 139       5.383 -24.565 -25.211  1.00  0.77           O  
ATOM   2191  CB  HIS A 139       5.041 -21.110 -24.772  1.00  0.77           C  
ATOM   2192  CG  HIS A 139       4.728 -20.410 -26.116  1.00  0.77           C  
ATOM   2193  ND1 HIS A 139       3.524 -19.842 -26.399  1.00  0.77           N  
ATOM   2194  CD2 HIS A 139       5.485 -20.231 -27.229  1.00  0.77           C  
ATOM   2195  CE1 HIS A 139       3.543 -19.353 -27.619  1.00  0.77           C  
ATOM   2196  NE2 HIS A 139       4.713 -19.622 -28.153  1.00  0.77           N  
ATOM   2197  H   HIS A 139       5.508 -22.767 -22.670  1.00  0.77           H  
ATOM   2198  HA  HIS A 139       3.287 -22.383 -24.635  1.00  0.77           H  
ATOM   2199 1HB  HIS A 139       4.748 -20.428 -24.023  1.00  0.77           H  
ATOM   2200 2HB  HIS A 139       6.109 -21.227 -24.715  1.00  0.77           H  
ATOM   2201  HD1 HIS A 139       2.712 -19.767 -25.795  1.00  0.77           H  
ATOM   2202  HD2 HIS A 139       6.478 -20.507 -27.512  1.00  0.77           H  
ATOM   2203  HE1 HIS A 139       2.661 -18.854 -28.021  1.00  0.77           H  
ATOM   2204  N   SER A 140       4.783 -23.139 -26.823  1.00  0.78           N  
ATOM   2205  CA  SER A 140       5.232 -23.940 -27.940  1.00  0.78           C  
ATOM   2206  C   SER A 140       6.774 -24.038 -28.006  1.00  0.78           C  
ATOM   2207  O   SER A 140       7.314 -24.775 -28.835  1.00  0.78           O  
ATOM   2208  CB  SER A 140       4.705 -23.349 -29.236  1.00  0.78           C  
ATOM   2209  OG  SER A 140       5.330 -22.125 -29.592  1.00  0.78           O  
ATOM   2210  H   SER A 140       4.332 -22.264 -27.043  1.00  0.78           H  
ATOM   2211  HA  SER A 140       4.826 -24.947 -27.825  1.00  0.78           H  
ATOM   2212 1HB  SER A 140       4.881 -24.047 -29.992  1.00  0.78           H  
ATOM   2213 2HB  SER A 140       3.630 -23.210 -29.172  1.00  0.78           H  
ATOM   2214  HG  SER A 140       4.942 -21.410 -29.061  1.00  0.78           H  
ATOM   2215  N   ILE A 141       7.484 -23.265 -27.171  1.00  0.77           N  
ATOM   2216  CA  ILE A 141       8.937 -23.250 -27.222  1.00  0.77           C  
ATOM   2217  C   ILE A 141       9.631 -23.506 -25.876  1.00  0.77           C  
ATOM   2218  O   ILE A 141       9.202 -23.041 -24.816  1.00  0.77           O  
ATOM   2219  CB  ILE A 141       9.436 -21.917 -27.773  1.00  0.77           C  
ATOM   2220  CG1 ILE A 141      10.870 -21.993 -28.055  1.00  0.77           C  
ATOM   2221  CG2 ILE A 141       9.300 -20.841 -26.713  1.00  0.77           C  
ATOM   2222  CD1 ILE A 141      11.291 -20.944 -28.899  1.00  0.77           C  
ATOM   2223  H   ILE A 141       6.999 -22.692 -26.505  1.00  0.77           H  
ATOM   2224  HA  ILE A 141       9.241 -24.025 -27.904  1.00  0.77           H  
ATOM   2225  HB  ILE A 141       8.884 -21.647 -28.672  1.00  0.77           H  
ATOM   2226 1HG1 ILE A 141      11.400 -21.892 -27.120  1.00  0.77           H  
ATOM   2227 2HG1 ILE A 141      11.124 -22.933 -28.514  1.00  0.77           H  
ATOM   2228 1HG2 ILE A 141       9.677 -19.903 -27.114  1.00  0.77           H  
ATOM   2229 2HG2 ILE A 141       8.285 -20.725 -26.415  1.00  0.77           H  
ATOM   2230 3HG2 ILE A 141       9.896 -21.136 -25.843  1.00  0.77           H  
ATOM   2231 1HD1 ILE A 141      12.367 -20.999 -29.057  1.00  0.77           H  
ATOM   2232 2HD1 ILE A 141      10.800 -20.995 -29.839  1.00  0.77           H  
ATOM   2233 3HD1 ILE A 141      11.010 -20.037 -28.413  1.00  0.77           H  
ATOM   2234  N   ILE A 142      10.737 -24.223 -25.952  1.00  0.76           N  
ATOM   2235  CA  ILE A 142      11.564 -24.578 -24.811  1.00  0.76           C  
ATOM   2236  C   ILE A 142      12.108 -23.341 -24.107  1.00  0.76           C  
ATOM   2237  O   ILE A 142      12.455 -22.350 -24.744  1.00  0.76           O  
ATOM   2238  CB  ILE A 142      12.689 -25.532 -25.233  1.00  0.76           C  
ATOM   2239  CG1 ILE A 142      12.066 -26.840 -25.669  1.00  0.76           C  
ATOM   2240  CG2 ILE A 142      13.673 -25.770 -24.105  1.00  0.76           C  
ATOM   2241  CD1 ILE A 142      13.013 -27.800 -26.319  1.00  0.76           C  
ATOM   2242  H   ILE A 142      11.014 -24.555 -26.865  1.00  0.76           H  
ATOM   2243  HA  ILE A 142      10.939 -25.118 -24.097  1.00  0.76           H  
ATOM   2244  HB  ILE A 142      13.218 -25.116 -26.083  1.00  0.76           H  
ATOM   2245 1HG1 ILE A 142      11.640 -27.327 -24.795  1.00  0.76           H  
ATOM   2246 2HG1 ILE A 142      11.264 -26.622 -26.365  1.00  0.76           H  
ATOM   2247 1HG2 ILE A 142      14.438 -26.453 -24.437  1.00  0.76           H  
ATOM   2248 2HG2 ILE A 142      14.141 -24.833 -23.809  1.00  0.76           H  
ATOM   2249 3HG2 ILE A 142      13.155 -26.202 -23.248  1.00  0.76           H  
ATOM   2250 1HD1 ILE A 142      12.471 -28.707 -26.597  1.00  0.76           H  
ATOM   2251 2HD1 ILE A 142      13.450 -27.351 -27.213  1.00  0.76           H  
ATOM   2252 3HD1 ILE A 142      13.790 -28.048 -25.609  1.00  0.76           H  
ATOM   2253  N   ASP A 143      12.073 -23.389 -22.777  1.00  0.73           N  
ATOM   2254  CA  ASP A 143      12.476 -22.323 -21.861  1.00  0.73           C  
ATOM   2255  C   ASP A 143      11.529 -21.141 -21.795  1.00  0.73           C  
ATOM   2256  O   ASP A 143      11.914 -20.066 -21.318  1.00  0.73           O  
ATOM   2257  CB  ASP A 143      13.835 -21.715 -22.202  1.00  0.73           C  
ATOM   2258  CG  ASP A 143      15.007 -22.602 -22.099  1.00  0.73           C  
ATOM   2259  OD1 ASP A 143      14.882 -23.646 -21.506  1.00  0.73           O  
ATOM   2260  OD2 ASP A 143      16.086 -22.206 -22.565  1.00  0.73           O  
ATOM   2261  H   ASP A 143      11.747 -24.250 -22.363  1.00  0.73           H  
ATOM   2262  HA  ASP A 143      12.531 -22.753 -20.858  1.00  0.73           H  
ATOM   2263 1HB  ASP A 143      13.819 -21.247 -23.176  1.00  0.73           H  
ATOM   2264 2HB  ASP A 143      13.997 -20.949 -21.516  1.00  0.73           H  
ATOM   2265  N   SER A 144      10.302 -21.312 -22.255  1.00  0.69           N  
ATOM   2266  CA  SER A 144       9.343 -20.243 -22.083  1.00  0.69           C  
ATOM   2267  C   SER A 144       8.911 -20.094 -20.613  1.00  0.69           C  
ATOM   2268  O   SER A 144       8.850 -21.084 -19.876  1.00  0.69           O  
ATOM   2269  CB  SER A 144       8.173 -20.549 -22.963  1.00  0.69           C  
ATOM   2270  OG  SER A 144       7.504 -21.725 -22.554  1.00  0.69           O  
ATOM   2271  H   SER A 144      10.026 -22.168 -22.738  1.00  0.69           H  
ATOM   2272  HA  SER A 144       9.804 -19.312 -22.406  1.00  0.69           H  
ATOM   2273 1HB  SER A 144       7.509 -19.714 -22.983  1.00  0.69           H  
ATOM   2274 2HB  SER A 144       8.526 -20.681 -23.964  1.00  0.69           H  
ATOM   2275  HG  SER A 144       7.336 -21.656 -21.595  1.00  0.69           H  
ATOM   2276  N   SER A 145       8.522 -18.883 -20.206  1.00  0.66           N  
ATOM   2277  CA  SER A 145       8.070 -18.689 -18.828  1.00  0.66           C  
ATOM   2278  C   SER A 145       7.173 -17.478 -18.571  1.00  0.66           C  
ATOM   2279  O   SER A 145       7.214 -16.504 -19.311  1.00  0.66           O  
ATOM   2280  CB  SER A 145       9.307 -18.529 -17.979  1.00  0.66           C  
ATOM   2281  OG  SER A 145       9.983 -17.375 -18.340  1.00  0.66           O  
ATOM   2282  H   SER A 145       8.608 -18.091 -20.843  1.00  0.66           H  
ATOM   2283  HA  SER A 145       7.521 -19.578 -18.529  1.00  0.66           H  
ATOM   2284 1HB  SER A 145       9.026 -18.447 -16.948  1.00  0.66           H  
ATOM   2285 2HB  SER A 145       9.958 -19.393 -18.079  1.00  0.66           H  
ATOM   2286  HG  SER A 145       9.314 -16.684 -18.377  1.00  0.66           H  
ATOM   2287  N   ALA A 146       6.424 -17.512 -17.471  1.00  0.64           N  
ATOM   2288  CA  ALA A 146       5.662 -16.345 -17.009  1.00  0.64           C  
ATOM   2289  C   ALA A 146       6.536 -15.522 -16.129  1.00  0.64           C  
ATOM   2290  O   ALA A 146       7.555 -16.007 -15.631  1.00  0.64           O  
ATOM   2291  CB  ALA A 146       4.420 -16.691 -16.230  1.00  0.64           C  
ATOM   2292  H   ALA A 146       6.435 -18.363 -16.915  1.00  0.64           H  
ATOM   2293  HA  ALA A 146       5.378 -15.741 -17.874  1.00  0.64           H  
ATOM   2294 1HB  ALA A 146       3.938 -15.770 -15.911  1.00  0.64           H  
ATOM   2295 2HB  ALA A 146       3.777 -17.191 -16.844  1.00  0.64           H  
ATOM   2296 3HB  ALA A 146       4.671 -17.285 -15.362  1.00  0.64           H  
ATOM   2297  N   LEU A 147       6.144 -14.280 -15.924  1.00  0.63           N  
ATOM   2298  CA  LEU A 147       6.884 -13.443 -15.009  1.00  0.63           C  
ATOM   2299  C   LEU A 147       6.040 -13.048 -13.816  1.00  0.63           C  
ATOM   2300  O   LEU A 147       4.856 -12.737 -13.943  1.00  0.63           O  
ATOM   2301  CB  LEU A 147       7.334 -12.208 -15.751  1.00  0.63           C  
ATOM   2302  CG  LEU A 147       8.159 -12.505 -16.948  1.00  0.63           C  
ATOM   2303  CD1 LEU A 147       8.349 -11.264 -17.713  1.00  0.63           C  
ATOM   2304  CD2 LEU A 147       9.489 -13.104 -16.524  1.00  0.63           C  
ATOM   2305  H   LEU A 147       5.304 -13.933 -16.394  1.00  0.63           H  
ATOM   2306  HA  LEU A 147       7.754 -13.988 -14.656  1.00  0.63           H  
ATOM   2307 1HB  LEU A 147       6.470 -11.638 -16.060  1.00  0.63           H  
ATOM   2308 2HB  LEU A 147       7.925 -11.598 -15.070  1.00  0.63           H  
ATOM   2309  HG  LEU A 147       7.641 -13.211 -17.562  1.00  0.63           H  
ATOM   2310 1HD1 LEU A 147       8.933 -11.466 -18.609  1.00  0.63           H  
ATOM   2311 2HD1 LEU A 147       7.370 -10.885 -17.994  1.00  0.63           H  
ATOM   2312 3HD1 LEU A 147       8.849 -10.541 -17.108  1.00  0.63           H  
ATOM   2313 1HD2 LEU A 147      10.075 -13.323 -17.413  1.00  0.63           H  
ATOM   2314 2HD2 LEU A 147      10.037 -12.415 -15.892  1.00  0.63           H  
ATOM   2315 3HD2 LEU A 147       9.318 -14.024 -15.968  1.00  0.63           H  
ATOM   2316  N   ALA A 148       6.654 -13.018 -12.654  1.00  0.63           N  
ATOM   2317  CA  ALA A 148       5.965 -12.531 -11.473  1.00  0.63           C  
ATOM   2318  C   ALA A 148       6.716 -11.342 -10.937  1.00  0.63           C  
ATOM   2319  O   ALA A 148       7.903 -11.446 -10.635  1.00  0.63           O  
ATOM   2320  CB  ALA A 148       5.837 -13.613 -10.418  1.00  0.63           C  
ATOM   2321  H   ALA A 148       7.623 -13.327 -12.601  1.00  0.63           H  
ATOM   2322  HA  ALA A 148       4.974 -12.196 -11.760  1.00  0.63           H  
ATOM   2323 1HB  ALA A 148       5.312 -13.217  -9.549  1.00  0.63           H  
ATOM   2324 2HB  ALA A 148       5.280 -14.443 -10.832  1.00  0.63           H  
ATOM   2325 3HB  ALA A 148       6.823 -13.949 -10.120  1.00  0.63           H  
ATOM   2326  N   ILE A 149       6.046 -10.206 -10.856  1.00  0.64           N  
ATOM   2327  CA  ILE A 149       6.674  -8.999 -10.363  1.00  0.64           C  
ATOM   2328  C   ILE A 149       6.119  -8.613  -9.002  1.00  0.64           C  
ATOM   2329  O   ILE A 149       4.919  -8.407  -8.829  1.00  0.64           O  
ATOM   2330  CB  ILE A 149       6.546  -7.838 -11.366  1.00  0.64           C  
ATOM   2331  CG1 ILE A 149       7.255  -8.185 -12.691  1.00  0.64           C  
ATOM   2332  CG2 ILE A 149       7.133  -6.632 -10.766  1.00  0.64           C  
ATOM   2333  CD1 ILE A 149       7.053  -7.154 -13.789  1.00  0.64           C  
ATOM   2334  H   ILE A 149       5.071 -10.180 -11.134  1.00  0.64           H  
ATOM   2335  HA  ILE A 149       7.736  -9.189 -10.237  1.00  0.64           H  
ATOM   2336  HB  ILE A 149       5.503  -7.662 -11.594  1.00  0.64           H  
ATOM   2337 1HG1 ILE A 149       8.315  -8.276 -12.495  1.00  0.64           H  
ATOM   2338 2HG1 ILE A 149       6.884  -9.145 -13.050  1.00  0.64           H  
ATOM   2339 1HG2 ILE A 149       7.063  -5.787 -11.449  1.00  0.64           H  
ATOM   2340 2HG2 ILE A 149       6.616  -6.406  -9.853  1.00  0.64           H  
ATOM   2341 3HG2 ILE A 149       8.150  -6.856 -10.552  1.00  0.64           H  
ATOM   2342 1HD1 ILE A 149       7.582  -7.467 -14.687  1.00  0.64           H  
ATOM   2343 2HD1 ILE A 149       6.003  -7.058 -14.005  1.00  0.64           H  
ATOM   2344 3HD1 ILE A 149       7.440  -6.194 -13.455  1.00  0.64           H  
ATOM   2345  N   GLN A 150       6.998  -8.542  -8.018  1.00  0.66           N  
ATOM   2346  CA  GLN A 150       6.600  -8.247  -6.657  1.00  0.66           C  
ATOM   2347  C   GLN A 150       6.925  -6.813  -6.303  1.00  0.66           C  
ATOM   2348  O   GLN A 150       8.101  -6.435  -6.200  1.00  0.66           O  
ATOM   2349  CB  GLN A 150       7.302  -9.199  -5.691  1.00  0.66           C  
ATOM   2350  CG  GLN A 150       6.927 -10.664  -5.883  1.00  0.66           C  
ATOM   2351  CD  GLN A 150       7.651 -11.583  -4.916  1.00  0.66           C  
ATOM   2352  OE1 GLN A 150       7.970 -11.192  -3.786  1.00  0.66           O  
ATOM   2353  NE2 GLN A 150       7.907 -12.807  -5.345  1.00  0.66           N  
ATOM   2354  H   GLN A 150       7.976  -8.719  -8.219  1.00  0.66           H  
ATOM   2355  HA  GLN A 150       5.523  -8.383  -6.563  1.00  0.66           H  
ATOM   2356 1HB  GLN A 150       8.376  -9.111  -5.818  1.00  0.66           H  
ATOM   2357 2HB  GLN A 150       7.063  -8.916  -4.668  1.00  0.66           H  
ATOM   2358 1HG  GLN A 150       5.857 -10.773  -5.731  1.00  0.66           H  
ATOM   2359 2HG  GLN A 150       7.192 -10.966  -6.901  1.00  0.66           H  
ATOM   2360 1HE2 GLN A 150       8.383 -13.465  -4.748  1.00  0.66           H  
ATOM   2361 2HE2 GLN A 150       7.635 -13.080  -6.269  1.00  0.66           H  
ATOM   2362  N   THR A 151       5.886  -5.996  -6.137  1.00  0.67           N  
ATOM   2363  CA  THR A 151       6.099  -4.582  -5.876  1.00  0.67           C  
ATOM   2364  C   THR A 151       5.475  -4.265  -4.533  1.00  0.67           C  
ATOM   2365  O   THR A 151       4.775  -5.090  -3.948  1.00  0.67           O  
ATOM   2366  CB  THR A 151       5.406  -3.683  -6.919  1.00  0.67           C  
ATOM   2367  OG1 THR A 151       3.996  -3.687  -6.665  1.00  0.67           O  
ATOM   2368  CG2 THR A 151       5.646  -4.251  -8.319  1.00  0.67           C  
ATOM   2369  H   THR A 151       4.926  -6.344  -6.220  1.00  0.67           H  
ATOM   2370  HA  THR A 151       7.166  -4.362  -5.836  1.00  0.67           H  
ATOM   2371  HB  THR A 151       5.794  -2.667  -6.855  1.00  0.67           H  
ATOM   2372  HG1 THR A 151       3.652  -4.602  -6.777  1.00  0.67           H  
ATOM   2373 1HG2 THR A 151       5.166  -3.648  -9.068  1.00  0.67           H  
ATOM   2374 2HG2 THR A 151       6.694  -4.279  -8.522  1.00  0.67           H  
ATOM   2375 3HG2 THR A 151       5.238  -5.264  -8.362  1.00  0.67           H  
ATOM   2376  N   LYS A 152       5.643  -3.038  -4.081  1.00  0.68           N  
ATOM   2377  CA  LYS A 152       5.054  -2.597  -2.826  1.00  0.68           C  
ATOM   2378  C   LYS A 152       3.511  -2.653  -2.851  1.00  0.68           C  
ATOM   2379  O   LYS A 152       2.865  -2.637  -1.800  1.00  0.68           O  
ATOM   2380  CB  LYS A 152       5.534  -1.179  -2.529  1.00  0.68           C  
ATOM   2381  CG  LYS A 152       7.012  -1.057  -2.203  1.00  0.68           C  
ATOM   2382  CD  LYS A 152       7.400   0.402  -1.976  1.00  0.68           C  
ATOM   2383  CE  LYS A 152       8.891   0.554  -1.708  1.00  0.68           C  
ATOM   2384  NZ  LYS A 152       9.275   1.983  -1.532  1.00  0.68           N  
ATOM   2385  H   LYS A 152       6.219  -2.397  -4.607  1.00  0.68           H  
ATOM   2386  HA  LYS A 152       5.399  -3.261  -2.033  1.00  0.68           H  
ATOM   2387 1HB  LYS A 152       5.359  -0.565  -3.402  1.00  0.68           H  
ATOM   2388 2HB  LYS A 152       4.960  -0.760  -1.703  1.00  0.68           H  
ATOM   2389 1HG  LYS A 152       7.236  -1.631  -1.303  1.00  0.68           H  
ATOM   2390 2HG  LYS A 152       7.604  -1.459  -3.027  1.00  0.68           H  
ATOM   2391 1HD  LYS A 152       7.140   0.987  -2.862  1.00  0.68           H  
ATOM   2392 2HD  LYS A 152       6.845   0.798  -1.126  1.00  0.68           H  
ATOM   2393 1HE  LYS A 152       9.155   0.001  -0.808  1.00  0.68           H  
ATOM   2394 2HE  LYS A 152       9.447   0.143  -2.554  1.00  0.68           H  
ATOM   2395 1HZ  LYS A 152      10.269   2.050  -1.364  1.00  0.68           H  
ATOM   2396 2HZ  LYS A 152       9.038   2.501  -2.372  1.00  0.68           H  
ATOM   2397 3HZ  LYS A 152       8.776   2.374  -0.748  1.00  0.68           H  
ATOM   2398  N   ALA A 153       2.909  -2.639  -4.052  1.00  0.67           N  
ATOM   2399  CA  ALA A 153       1.456  -2.647  -4.192  1.00  0.67           C  
ATOM   2400  C   ALA A 153       0.863  -4.067  -4.176  1.00  0.67           C  
ATOM   2401  O   ALA A 153      -0.354  -4.227  -4.097  1.00  0.67           O  
ATOM   2402  CB  ALA A 153       1.067  -1.949  -5.487  1.00  0.67           C  
ATOM   2403  H   ALA A 153       3.461  -2.707  -4.906  1.00  0.67           H  
ATOM   2404  HA  ALA A 153       1.034  -2.095  -3.352  1.00  0.67           H  
ATOM   2405 1HB  ALA A 153      -0.010  -1.919  -5.579  1.00  0.67           H  
ATOM   2406 2HB  ALA A 153       1.461  -0.940  -5.480  1.00  0.67           H  
ATOM   2407 3HB  ALA A 153       1.486  -2.498  -6.326  1.00  0.67           H  
ATOM   2408  N   GLY A 154       1.711  -5.098  -4.270  1.00  0.66           N  
ATOM   2409  CA  GLY A 154       1.226  -6.475  -4.403  1.00  0.66           C  
ATOM   2410  C   GLY A 154       1.900  -7.181  -5.590  1.00  0.66           C  
ATOM   2411  O   GLY A 154       2.748  -6.586  -6.276  1.00  0.66           O  
ATOM   2412  H   GLY A 154       2.717  -4.937  -4.250  1.00  0.66           H  
ATOM   2413 1HA  GLY A 154       1.436  -7.023  -3.484  1.00  0.66           H  
ATOM   2414 2HA  GLY A 154       0.148  -6.476  -4.538  1.00  0.66           H  
ATOM   2415  N   THR A 155       1.546  -8.455  -5.828  1.00  0.65           N  
ATOM   2416  CA  THR A 155       2.204  -9.207  -6.899  1.00  0.65           C  
ATOM   2417  C   THR A 155       1.452  -9.126  -8.234  1.00  0.65           C  
ATOM   2418  O   THR A 155       0.221  -9.245  -8.285  1.00  0.65           O  
ATOM   2419  CB  THR A 155       2.439 -10.670  -6.472  1.00  0.65           C  
ATOM   2420  OG1 THR A 155       3.283 -10.685  -5.318  1.00  0.65           O  
ATOM   2421  CG2 THR A 155       3.110 -11.486  -7.610  1.00  0.65           C  
ATOM   2422  H   THR A 155       0.830  -8.921  -5.259  1.00  0.65           H  
ATOM   2423  HA  THR A 155       3.185  -8.767  -7.062  1.00  0.65           H  
ATOM   2424  HB  THR A 155       1.500 -11.124  -6.209  1.00  0.65           H  
ATOM   2425  HG1 THR A 155       3.260 -11.560  -4.919  1.00  0.65           H  
ATOM   2426 1HG2 THR A 155       3.270 -12.510  -7.277  1.00  0.65           H  
ATOM   2427 2HG2 THR A 155       2.463 -11.490  -8.482  1.00  0.65           H  
ATOM   2428 3HG2 THR A 155       4.069 -11.036  -7.873  1.00  0.65           H  
ATOM   2429  N   ILE A 156       2.207  -8.894  -9.306  1.00  0.64           N  
ATOM   2430  CA  ILE A 156       1.664  -8.840 -10.652  1.00  0.64           C  
ATOM   2431  C   ILE A 156       2.151 -10.040 -11.461  1.00  0.64           C  
ATOM   2432  O   ILE A 156       3.355 -10.263 -11.575  1.00  0.64           O  
ATOM   2433  CB  ILE A 156       2.123  -7.566 -11.378  1.00  0.64           C  
ATOM   2434  CG1 ILE A 156       1.684  -6.348 -10.615  1.00  0.64           C  
ATOM   2435  CG2 ILE A 156       1.571  -7.562 -12.762  1.00  0.64           C  
ATOM   2436  CD1 ILE A 156       2.266  -5.096 -11.127  1.00  0.64           C  
ATOM   2437  H   ILE A 156       3.205  -8.761  -9.179  1.00  0.64           H  
ATOM   2438  HA  ILE A 156       0.581  -8.860 -10.599  1.00  0.64           H  
ATOM   2439  HB  ILE A 156       3.203  -7.544 -11.418  1.00  0.64           H  
ATOM   2440 1HG1 ILE A 156       0.628  -6.265 -10.656  1.00  0.64           H  
ATOM   2441 2HG1 ILE A 156       1.983  -6.458  -9.572  1.00  0.64           H  
ATOM   2442 1HG2 ILE A 156       1.887  -6.666 -13.292  1.00  0.64           H  
ATOM   2443 2HG2 ILE A 156       1.920  -8.442 -13.296  1.00  0.64           H  
ATOM   2444 3HG2 ILE A 156       0.495  -7.593 -12.700  1.00  0.64           H  
ATOM   2445 1HD1 ILE A 156       1.903  -4.276 -10.518  1.00  0.64           H  
ATOM   2446 2HD1 ILE A 156       3.356  -5.147 -11.065  1.00  0.64           H  
ATOM   2447 3HD1 ILE A 156       1.969  -4.947 -12.157  1.00  0.64           H  
ATOM   2448  N   ILE A 157       1.242 -10.825 -12.007  1.00  0.65           N  
ATOM   2449  CA  ILE A 157       1.664 -11.975 -12.790  1.00  0.65           C  
ATOM   2450  C   ILE A 157       1.407 -11.696 -14.260  1.00  0.65           C  
ATOM   2451  O   ILE A 157       0.306 -11.300 -14.637  1.00  0.65           O  
ATOM   2452  CB  ILE A 157       0.920 -13.274 -12.391  1.00  0.65           C  
ATOM   2453  CG1 ILE A 157       1.046 -13.545 -10.905  1.00  0.65           C  
ATOM   2454  CG2 ILE A 157       1.490 -14.465 -13.197  1.00  0.65           C  
ATOM   2455  CD1 ILE A 157       2.425 -13.727 -10.451  1.00  0.65           C  
ATOM   2456  H   ILE A 157       0.260 -10.604 -11.893  1.00  0.65           H  
ATOM   2457  HA  ILE A 157       2.730 -12.134 -12.656  1.00  0.65           H  
ATOM   2458  HB  ILE A 157      -0.132 -13.156 -12.600  1.00  0.65           H  
ATOM   2459 1HG1 ILE A 157       0.621 -12.707 -10.366  1.00  0.65           H  
ATOM   2460 2HG1 ILE A 157       0.480 -14.443 -10.658  1.00  0.65           H  
ATOM   2461 1HG2 ILE A 157       0.964 -15.375 -12.929  1.00  0.65           H  
ATOM   2462 2HG2 ILE A 157       1.365 -14.284 -14.263  1.00  0.65           H  
ATOM   2463 3HG2 ILE A 157       2.554 -14.579 -12.973  1.00  0.65           H  
ATOM   2464 1HD1 ILE A 157       2.435 -13.903  -9.392  1.00  0.65           H  
ATOM   2465 2HD1 ILE A 157       2.866 -14.577 -10.970  1.00  0.65           H  
ATOM   2466 3HD1 ILE A 157       2.988 -12.832 -10.670  1.00  0.65           H  
ATOM   2467  N   HIS A 158       2.423 -11.893 -15.081  1.00  0.66           N  
ATOM   2468  CA  HIS A 158       2.289 -11.703 -16.510  1.00  0.66           C  
ATOM   2469  C   HIS A 158       2.395 -13.056 -17.130  1.00  0.66           C  
ATOM   2470  O   HIS A 158       3.496 -13.603 -17.239  1.00  0.66           O  
ATOM   2471  CB  HIS A 158       3.407 -10.838 -17.091  1.00  0.66           C  
ATOM   2472  CG  HIS A 158       3.466  -9.507 -16.542  1.00  0.66           C  
ATOM   2473  ND1 HIS A 158       2.915  -8.444 -17.169  1.00  0.66           N  
ATOM   2474  CD2 HIS A 158       4.013  -9.039 -15.408  1.00  0.66           C  
ATOM   2475  CE1 HIS A 158       3.095  -7.375 -16.453  1.00  0.66           C  
ATOM   2476  NE2 HIS A 158       3.767  -7.702 -15.376  1.00  0.66           N  
ATOM   2477  H   HIS A 158       3.313 -12.200 -14.697  1.00  0.66           H  
ATOM   2478  HA  HIS A 158       1.322 -11.281 -16.764  1.00  0.66           H  
ATOM   2479 1HB  HIS A 158       4.360 -11.324 -16.917  1.00  0.66           H  
ATOM   2480 2HB  HIS A 158       3.279 -10.761 -18.168  1.00  0.66           H  
ATOM   2481  HD2 HIS A 158       4.548  -9.623 -14.650  1.00  0.66           H  
ATOM   2482  HE1 HIS A 158       2.734  -6.392 -16.719  1.00  0.66           H  
ATOM   2483  HE2 HIS A 158       4.055  -7.077 -14.636  1.00  0.66           H  
ATOM   2484  N   THR A 159       1.265 -13.645 -17.494  1.00  0.68           N  
ATOM   2485  CA  THR A 159       1.369 -14.987 -18.006  1.00  0.68           C  
ATOM   2486  C   THR A 159       2.100 -14.944 -19.317  1.00  0.68           C  
ATOM   2487  O   THR A 159       3.089 -15.633 -19.483  1.00  0.68           O  
ATOM   2488  CB  THR A 159       0.006 -15.659 -18.219  1.00  0.68           C  
ATOM   2489  OG1 THR A 159      -0.681 -15.749 -16.974  1.00  0.68           O  
ATOM   2490  CG2 THR A 159       0.205 -17.046 -18.777  1.00  0.68           C  
ATOM   2491  H   THR A 159       0.365 -13.167 -17.420  1.00  0.68           H  
ATOM   2492  HA  THR A 159       1.941 -15.591 -17.308  1.00  0.68           H  
ATOM   2493  HB  THR A 159      -0.590 -15.070 -18.917  1.00  0.68           H  
ATOM   2494  HG1 THR A 159      -0.842 -14.855 -16.648  1.00  0.68           H  
ATOM   2495 1HG2 THR A 159      -0.761 -17.525 -18.932  1.00  0.68           H  
ATOM   2496 2HG2 THR A 159       0.720 -16.960 -19.719  1.00  0.68           H  
ATOM   2497 3HG2 THR A 159       0.801 -17.638 -18.087  1.00  0.68           H  
ATOM   2498  N   GLY A 160       1.656 -14.061 -20.214  1.00  0.71           N  
ATOM   2499  CA  GLY A 160       2.200 -13.984 -21.565  1.00  0.71           C  
ATOM   2500  C   GLY A 160       1.513 -15.040 -22.426  1.00  0.71           C  
ATOM   2501  O   GLY A 160       0.483 -15.596 -22.032  1.00  0.71           O  
ATOM   2502  H   GLY A 160       0.874 -13.478 -19.961  1.00  0.71           H  
ATOM   2503 1HA  GLY A 160       2.031 -12.990 -21.981  1.00  0.71           H  
ATOM   2504 2HA  GLY A 160       3.276 -14.156 -21.545  1.00  0.71           H  
ATOM   2505  N   ASP A 161       2.066 -15.338 -23.593  1.00  0.72           N  
ATOM   2506  CA  ASP A 161       1.396 -16.280 -24.489  1.00  0.72           C  
ATOM   2507  C   ASP A 161       1.636 -17.734 -24.143  1.00  0.72           C  
ATOM   2508  O   ASP A 161       2.569 -18.347 -24.644  1.00  0.72           O  
ATOM   2509  CB  ASP A 161       1.840 -16.066 -25.913  1.00  0.72           C  
ATOM   2510  CG  ASP A 161       1.368 -14.715 -26.427  1.00  0.72           C  
ATOM   2511  OD1 ASP A 161       0.738 -14.001 -25.664  1.00  0.72           O  
ATOM   2512  OD2 ASP A 161       1.570 -14.431 -27.600  1.00  0.72           O  
ATOM   2513  H   ASP A 161       2.931 -14.895 -23.872  1.00  0.72           H  
ATOM   2514  HA  ASP A 161       0.322 -16.108 -24.431  1.00  0.72           H  
ATOM   2515 1HB  ASP A 161       2.920 -16.106 -25.966  1.00  0.72           H  
ATOM   2516 2HB  ASP A 161       1.470 -16.874 -26.533  1.00  0.72           H  
ATOM   2517  N   PHE A 162       0.808 -18.261 -23.263  1.00  0.73           N  
ATOM   2518  CA  PHE A 162       0.976 -19.619 -22.757  1.00  0.73           C  
ATOM   2519  C   PHE A 162      -0.235 -20.513 -22.706  1.00  0.73           C  
ATOM   2520  O   PHE A 162      -1.365 -20.047 -22.724  1.00  0.73           O  
ATOM   2521  CB  PHE A 162       1.581 -19.599 -21.390  1.00  0.73           C  
ATOM   2522  CG  PHE A 162       2.934 -19.088 -21.397  1.00  0.73           C  
ATOM   2523  CD1 PHE A 162       3.196 -17.800 -21.298  1.00  0.73           C  
ATOM   2524  CD2 PHE A 162       3.946 -19.918 -21.514  1.00  0.73           C  
ATOM   2525  CE1 PHE A 162       4.473 -17.316 -21.332  1.00  0.73           C  
ATOM   2526  CE2 PHE A 162       5.196 -19.473 -21.522  1.00  0.73           C  
ATOM   2527  CZ  PHE A 162       5.472 -18.160 -21.446  1.00  0.73           C  
ATOM   2528  H   PHE A 162       0.083 -17.642 -22.897  1.00  0.73           H  
ATOM   2529  HA  PHE A 162       1.691 -20.113 -23.415  1.00  0.73           H  
ATOM   2530 1HB  PHE A 162       0.981 -19.004 -20.725  1.00  0.73           H  
ATOM   2531 2HB  PHE A 162       1.581 -20.594 -21.033  1.00  0.73           H  
ATOM   2532  HD1 PHE A 162       2.374 -17.142 -21.198  1.00  0.73           H  
ATOM   2533  HD2 PHE A 162       3.756 -20.979 -21.595  1.00  0.73           H  
ATOM   2534  HE1 PHE A 162       4.667 -16.248 -21.255  1.00  0.73           H  
ATOM   2535  HE2 PHE A 162       5.966 -20.177 -21.589  1.00  0.73           H  
ATOM   2536  HZ  PHE A 162       6.488 -17.792 -21.468  1.00  0.73           H  
ATOM   2537  N   LYS A 163       0.057 -21.811 -22.621  1.00  0.73           N  
ATOM   2538  CA  LYS A 163      -0.855 -22.945 -22.434  1.00  0.73           C  
ATOM   2539  C   LYS A 163      -0.597 -23.642 -21.102  1.00  0.73           C  
ATOM   2540  O   LYS A 163       0.453 -23.433 -20.486  1.00  0.73           O  
ATOM   2541  CB  LYS A 163      -0.662 -24.019 -23.497  1.00  0.73           C  
ATOM   2542  CG  LYS A 163      -1.017 -23.664 -24.868  1.00  0.73           C  
ATOM   2543  CD  LYS A 163      -0.872 -24.880 -25.744  1.00  0.73           C  
ATOM   2544  CE  LYS A 163       0.596 -25.192 -26.070  1.00  0.73           C  
ATOM   2545  NZ  LYS A 163       1.194 -26.055 -25.062  1.00  0.73           N  
ATOM   2546  H   LYS A 163       1.037 -22.049 -22.670  1.00  0.73           H  
ATOM   2547  HA  LYS A 163      -1.883 -22.592 -22.445  1.00  0.73           H  
ATOM   2548 1HB  LYS A 163       0.382 -24.331 -23.500  1.00  0.73           H  
ATOM   2549 2HB  LYS A 163      -1.253 -24.895 -23.228  1.00  0.73           H  
ATOM   2550 1HG  LYS A 163      -2.052 -23.340 -24.898  1.00  0.73           H  
ATOM   2551 2HG  LYS A 163      -0.379 -22.860 -25.235  1.00  0.73           H  
ATOM   2552 1HD  LYS A 163      -1.303 -25.739 -25.228  1.00  0.73           H  
ATOM   2553 2HD  LYS A 163      -1.428 -24.718 -26.641  1.00  0.73           H  
ATOM   2554 1HE  LYS A 163       0.655 -25.693 -27.024  1.00  0.73           H  
ATOM   2555 2HE  LYS A 163       1.162 -24.258 -26.121  1.00  0.73           H  
ATOM   2556 1HZ  LYS A 163       2.157 -26.253 -25.289  1.00  0.73           H  
ATOM   2557 2HZ  LYS A 163       1.146 -25.575 -24.162  1.00  0.73           H  
ATOM   2558 3HZ  LYS A 163       0.670 -26.915 -25.030  1.00  0.73           H  
ATOM   2559  N   ILE A 164      -1.554 -24.458 -20.649  1.00  0.72           N  
ATOM   2560  CA  ILE A 164      -1.274 -25.318 -19.498  1.00  0.72           C  
ATOM   2561  C   ILE A 164      -1.213 -26.790 -19.928  1.00  0.72           C  
ATOM   2562  O   ILE A 164      -2.236 -27.467 -20.041  1.00  0.72           O  
ATOM   2563  CB  ILE A 164      -2.323 -25.169 -18.389  1.00  0.72           C  
ATOM   2564  CG1 ILE A 164      -2.375 -23.720 -17.873  1.00  0.72           C  
ATOM   2565  CG2 ILE A 164      -2.004 -26.142 -17.297  1.00  0.72           C  
ATOM   2566  CD1 ILE A 164      -3.512 -23.483 -16.907  1.00  0.72           C  
ATOM   2567  H   ILE A 164      -2.434 -24.549 -21.169  1.00  0.72           H  
ATOM   2568  HA  ILE A 164      -0.303 -25.051 -19.085  1.00  0.72           H  
ATOM   2569  HB  ILE A 164      -3.311 -25.396 -18.793  1.00  0.72           H  
ATOM   2570 1HG1 ILE A 164      -1.435 -23.485 -17.375  1.00  0.72           H  
ATOM   2571 2HG1 ILE A 164      -2.498 -23.041 -18.718  1.00  0.72           H  
ATOM   2572 1HG2 ILE A 164      -2.753 -26.065 -16.510  1.00  0.72           H  
ATOM   2573 2HG2 ILE A 164      -2.005 -27.149 -17.705  1.00  0.72           H  
ATOM   2574 3HG2 ILE A 164      -1.019 -25.925 -16.897  1.00  0.72           H  
ATOM   2575 1HD1 ILE A 164      -3.515 -22.452 -16.574  1.00  0.72           H  
ATOM   2576 2HD1 ILE A 164      -4.444 -23.697 -17.422  1.00  0.72           H  
ATOM   2577 3HD1 ILE A 164      -3.409 -24.137 -16.042  1.00  0.72           H  
ATOM   2578  N   ASP A 165       0.013 -27.285 -20.114  1.00  0.72           N  
ATOM   2579  CA  ASP A 165       0.303 -28.624 -20.604  1.00  0.72           C  
ATOM   2580  C   ASP A 165       1.051 -29.458 -19.566  1.00  0.72           C  
ATOM   2581  O   ASP A 165       2.138 -29.092 -19.102  1.00  0.72           O  
ATOM   2582  CB  ASP A 165       1.108 -28.573 -21.898  1.00  0.72           C  
ATOM   2583  CG  ASP A 165       1.313 -29.920 -22.569  1.00  0.72           C  
ATOM   2584  OD1 ASP A 165       0.821 -30.921 -22.046  1.00  0.72           O  
ATOM   2585  OD2 ASP A 165       1.957 -29.948 -23.607  1.00  0.72           O  
ATOM   2586  H   ASP A 165       0.810 -26.666 -20.017  1.00  0.72           H  
ATOM   2587  HA  ASP A 165      -0.643 -29.121 -20.814  1.00  0.72           H  
ATOM   2588 1HB  ASP A 165       0.627 -27.891 -22.594  1.00  0.72           H  
ATOM   2589 2HB  ASP A 165       2.076 -28.179 -21.679  1.00  0.72           H  
ATOM   2590  N   HIS A 166       0.417 -30.534 -19.129  1.00  0.72           N  
ATOM   2591  CA  HIS A 166       1.001 -31.416 -18.133  1.00  0.72           C  
ATOM   2592  C   HIS A 166       1.810 -32.550 -18.793  1.00  0.72           C  
ATOM   2593  O   HIS A 166       2.415 -33.369 -18.098  1.00  0.72           O  
ATOM   2594  CB  HIS A 166      -0.114 -32.047 -17.301  1.00  0.72           C  
ATOM   2595  CG  HIS A 166      -0.943 -31.053 -16.538  1.00  0.72           C  
ATOM   2596  ND1 HIS A 166      -2.032 -30.411 -17.099  1.00  0.72           N  
ATOM   2597  CD2 HIS A 166      -0.854 -30.596 -15.268  1.00  0.72           C  
ATOM   2598  CE1 HIS A 166      -2.575 -29.608 -16.205  1.00  0.72           C  
ATOM   2599  NE2 HIS A 166      -1.881 -29.704 -15.088  1.00  0.72           N  
ATOM   2600  H   HIS A 166      -0.481 -30.765 -19.535  1.00  0.72           H  
ATOM   2601  HA  HIS A 166       1.665 -30.855 -17.478  1.00  0.72           H  
ATOM   2602 1HB  HIS A 166      -0.776 -32.613 -17.958  1.00  0.72           H  
ATOM   2603 2HB  HIS A 166       0.319 -32.748 -16.591  1.00  0.72           H  
ATOM   2604  HD1 HIS A 166      -2.375 -30.525 -18.035  1.00  0.72           H  
ATOM   2605  HD2 HIS A 166      -0.166 -30.809 -14.450  1.00  0.72           H  
ATOM   2606  HE1 HIS A 166      -3.451 -29.009 -16.455  1.00  0.72           H  
ATOM   2607  N   THR A 167       1.815 -32.593 -20.137  1.00  0.74           N  
ATOM   2608  CA  THR A 167       2.500 -33.635 -20.899  1.00  0.74           C  
ATOM   2609  C   THR A 167       3.369 -33.139 -22.075  1.00  0.74           C  
ATOM   2610  O   THR A 167       3.221 -33.682 -23.175  1.00  0.74           O  
ATOM   2611  CB  THR A 167       1.442 -34.561 -21.530  1.00  0.74           C  
ATOM   2612  OG1 THR A 167       0.555 -33.754 -22.368  1.00  0.74           O  
ATOM   2613  CG2 THR A 167       0.619 -35.254 -20.450  1.00  0.74           C  
ATOM   2614  H   THR A 167       1.320 -31.880 -20.673  1.00  0.74           H  
ATOM   2615  HA  THR A 167       3.132 -34.206 -20.218  1.00  0.74           H  
ATOM   2616  HB  THR A 167       1.932 -35.316 -22.144  1.00  0.74           H  
ATOM   2617  HG1 THR A 167       0.665 -32.777 -22.149  1.00  0.74           H  
ATOM   2618 1HG2 THR A 167      -0.121 -35.899 -20.920  1.00  0.74           H  
ATOM   2619 2HG2 THR A 167       1.279 -35.853 -19.821  1.00  0.74           H  
ATOM   2620 3HG2 THR A 167       0.111 -34.517 -19.840  1.00  0.74           H  
ATOM   2621  N   PRO A 168       4.303 -32.187 -21.885  1.00  0.77           N  
ATOM   2622  CA  PRO A 168       5.163 -31.613 -22.911  1.00  0.77           C  
ATOM   2623  C   PRO A 168       6.226 -32.558 -23.445  1.00  0.77           C  
ATOM   2624  O   PRO A 168       6.724 -33.429 -22.732  1.00  0.77           O  
ATOM   2625  CB  PRO A 168       5.810 -30.447 -22.185  1.00  0.77           C  
ATOM   2626  CG  PRO A 168       5.796 -30.850 -20.761  1.00  0.77           C  
ATOM   2627  CD  PRO A 168       4.519 -31.603 -20.563  1.00  0.77           C  
ATOM   2628  HA  PRO A 168       4.523 -31.247 -23.736  1.00  0.77           H  
ATOM   2629 1HB  PRO A 168       6.828 -30.274 -22.573  1.00  0.77           H  
ATOM   2630 2HB  PRO A 168       5.233 -29.528 -22.369  1.00  0.77           H  
ATOM   2631 1HG  PRO A 168       6.668 -31.447 -20.524  1.00  0.77           H  
ATOM   2632 2HG  PRO A 168       5.852 -29.949 -20.182  1.00  0.77           H  
ATOM   2633 1HD  PRO A 168       4.636 -32.371 -19.786  1.00  0.77           H  
ATOM   2634 2HD  PRO A 168       3.733 -30.871 -20.330  1.00  0.77           H  
ATOM   2635  N   VAL A 169       6.665 -32.288 -24.665  1.00  0.79           N  
ATOM   2636  CA  VAL A 169       7.702 -33.048 -25.367  1.00  0.79           C  
ATOM   2637  C   VAL A 169       9.043 -33.057 -24.646  1.00  0.79           C  
ATOM   2638  O   VAL A 169       9.730 -34.075 -24.603  1.00  0.79           O  
ATOM   2639  CB  VAL A 169       7.876 -32.459 -26.772  1.00  0.79           C  
ATOM   2640  CG1 VAL A 169       9.074 -33.061 -27.495  1.00  0.79           C  
ATOM   2641  CG2 VAL A 169       6.613 -32.698 -27.544  1.00  0.79           C  
ATOM   2642  H   VAL A 169       6.218 -31.533 -25.166  1.00  0.79           H  
ATOM   2643  HA  VAL A 169       7.353 -34.079 -25.461  1.00  0.79           H  
ATOM   2644  HB  VAL A 169       8.051 -31.392 -26.685  1.00  0.79           H  
ATOM   2645 1HG1 VAL A 169       9.166 -32.605 -28.486  1.00  0.79           H  
ATOM   2646 2HG1 VAL A 169       9.981 -32.866 -26.922  1.00  0.79           H  
ATOM   2647 3HG1 VAL A 169       8.935 -34.135 -27.601  1.00  0.79           H  
ATOM   2648 1HG2 VAL A 169       6.699 -32.261 -28.537  1.00  0.79           H  
ATOM   2649 2HG2 VAL A 169       6.438 -33.769 -27.630  1.00  0.79           H  
ATOM   2650 3HG2 VAL A 169       5.791 -32.245 -27.015  1.00  0.79           H  
ATOM   2651  N   ASP A 170       9.423 -31.914 -24.087  1.00  0.81           N  
ATOM   2652  CA  ASP A 170      10.688 -31.792 -23.367  1.00  0.81           C  
ATOM   2653  C   ASP A 170      10.609 -32.268 -21.914  1.00  0.81           C  
ATOM   2654  O   ASP A 170      11.575 -32.134 -21.165  1.00  0.81           O  
ATOM   2655  CB  ASP A 170      11.177 -30.339 -23.393  1.00  0.81           C  
ATOM   2656  CG  ASP A 170      10.233 -29.354 -22.663  1.00  0.81           C  
ATOM   2657  OD1 ASP A 170       9.226 -29.774 -22.106  1.00  0.81           O  
ATOM   2658  OD2 ASP A 170      10.533 -28.178 -22.680  1.00  0.81           O  
ATOM   2659  H   ASP A 170       8.815 -31.114 -24.166  1.00  0.81           H  
ATOM   2660  HA  ASP A 170      11.426 -32.409 -23.880  1.00  0.81           H  
ATOM   2661 1HB  ASP A 170      12.160 -30.282 -22.922  1.00  0.81           H  
ATOM   2662 2HB  ASP A 170      11.292 -30.013 -24.428  1.00  0.81           H  
ATOM   2663  N   ASN A 171       9.459 -32.813 -21.513  1.00  0.80           N  
ATOM   2664  CA  ASN A 171       9.205 -33.299 -20.165  1.00  0.80           C  
ATOM   2665  C   ASN A 171       9.334 -32.228 -19.075  1.00  0.80           C  
ATOM   2666  O   ASN A 171       9.592 -32.561 -17.915  1.00  0.80           O  
ATOM   2667  CB  ASN A 171      10.117 -34.475 -19.844  1.00  0.80           C  
ATOM   2668  CG  ASN A 171       9.885 -35.656 -20.754  1.00  0.80           C  
ATOM   2669  OD1 ASN A 171       8.743 -36.049 -21.019  1.00  0.80           O  
ATOM   2670  ND2 ASN A 171      10.960 -36.229 -21.240  1.00  0.80           N  
ATOM   2671  H   ASN A 171       8.691 -32.916 -22.173  1.00  0.80           H  
ATOM   2672  HA  ASN A 171       8.173 -33.654 -20.138  1.00  0.80           H  
ATOM   2673 1HB  ASN A 171      11.161 -34.183 -19.902  1.00  0.80           H  
ATOM   2674 2HB  ASN A 171       9.933 -34.792 -18.819  1.00  0.80           H  
ATOM   2675 1HD2 ASN A 171      10.875 -37.016 -21.852  1.00  0.80           H  
ATOM   2676 2HD2 ASN A 171      11.864 -35.876 -21.001  1.00  0.80           H  
ATOM   2677  N   LEU A 172       9.049 -30.965 -19.410  1.00  0.77           N  
ATOM   2678  CA  LEU A 172       9.072 -29.886 -18.431  1.00  0.77           C  
ATOM   2679  C   LEU A 172       7.661 -29.267 -18.264  1.00  0.77           C  
ATOM   2680  O   LEU A 172       7.347 -28.262 -18.906  1.00  0.77           O  
ATOM   2681  CB  LEU A 172      10.055 -28.804 -18.880  1.00  0.77           C  
ATOM   2682  CG  LEU A 172      11.494 -29.243 -19.095  1.00  0.77           C  
ATOM   2683  CD1 LEU A 172      12.286 -28.074 -19.669  1.00  0.77           C  
ATOM   2684  CD2 LEU A 172      12.075 -29.728 -17.795  1.00  0.77           C  
ATOM   2685  H   LEU A 172       8.890 -30.722 -20.399  1.00  0.77           H  
ATOM   2686  HA  LEU A 172       9.435 -30.279 -17.491  1.00  0.77           H  
ATOM   2687 1HB  LEU A 172       9.701 -28.389 -19.825  1.00  0.77           H  
ATOM   2688 2HB  LEU A 172      10.068 -28.019 -18.131  1.00  0.77           H  
ATOM   2689  HG  LEU A 172      11.521 -30.045 -19.821  1.00  0.77           H  
ATOM   2690 1HD1 LEU A 172      13.314 -28.383 -19.846  1.00  0.77           H  
ATOM   2691 2HD1 LEU A 172      11.837 -27.756 -20.611  1.00  0.77           H  
ATOM   2692 3HD1 LEU A 172      12.270 -27.243 -18.966  1.00  0.77           H  
ATOM   2693 1HD2 LEU A 172      13.105 -30.049 -17.955  1.00  0.77           H  
ATOM   2694 2HD2 LEU A 172      12.053 -28.923 -17.065  1.00  0.77           H  
ATOM   2695 3HD2 LEU A 172      11.485 -30.571 -17.428  1.00  0.77           H  
ATOM   2696  N   PRO A 173       6.769 -29.850 -17.435  1.00  0.74           N  
ATOM   2697  CA  PRO A 173       5.368 -29.467 -17.285  1.00  0.74           C  
ATOM   2698  C   PRO A 173       5.232 -28.106 -16.647  1.00  0.74           C  
ATOM   2699  O   PRO A 173       6.110 -27.673 -15.897  1.00  0.74           O  
ATOM   2700  CB  PRO A 173       4.801 -30.566 -16.393  1.00  0.74           C  
ATOM   2701  CG  PRO A 173       5.988 -31.072 -15.602  1.00  0.74           C  
ATOM   2702  CD  PRO A 173       7.178 -30.948 -16.536  1.00  0.74           C  
ATOM   2703  HA  PRO A 173       4.861 -29.475 -18.259  1.00  0.74           H  
ATOM   2704 1HB  PRO A 173       4.009 -30.147 -15.750  1.00  0.74           H  
ATOM   2705 2HB  PRO A 173       4.330 -31.346 -17.013  1.00  0.74           H  
ATOM   2706 1HG  PRO A 173       6.107 -30.478 -14.685  1.00  0.74           H  
ATOM   2707 2HG  PRO A 173       5.810 -32.112 -15.285  1.00  0.74           H  
ATOM   2708 1HD  PRO A 173       8.050 -30.684 -15.932  1.00  0.74           H  
ATOM   2709 2HD  PRO A 173       7.314 -31.880 -17.095  1.00  0.74           H  
ATOM   2710  N   THR A 174       4.115 -27.448 -16.913  1.00  0.71           N  
ATOM   2711  CA  THR A 174       3.863 -26.122 -16.349  1.00  0.71           C  
ATOM   2712  C   THR A 174       3.914 -26.093 -14.829  1.00  0.71           C  
ATOM   2713  O   THR A 174       3.264 -26.899 -14.152  1.00  0.71           O  
ATOM   2714  CB  THR A 174       2.504 -25.589 -16.820  1.00  0.71           C  
ATOM   2715  OG1 THR A 174       2.511 -25.505 -18.260  1.00  0.71           O  
ATOM   2716  CG2 THR A 174       2.206 -24.258 -16.200  1.00  0.71           C  
ATOM   2717  H   THR A 174       3.434 -27.876 -17.549  1.00  0.71           H  
ATOM   2718  HA  THR A 174       4.641 -25.449 -16.713  1.00  0.71           H  
ATOM   2719  HB  THR A 174       1.719 -26.290 -16.529  1.00  0.71           H  
ATOM   2720  HG1 THR A 174       2.466 -26.422 -18.610  1.00  0.71           H  
ATOM   2721 1HG2 THR A 174       1.241 -23.895 -16.551  1.00  0.71           H  
ATOM   2722 2HG2 THR A 174       2.185 -24.355 -15.125  1.00  0.71           H  
ATOM   2723 3HG2 THR A 174       2.967 -23.573 -16.463  1.00  0.71           H  
ATOM   2724  N   ASP A 175       4.649 -25.119 -14.275  1.00  0.68           N  
ATOM   2725  CA  ASP A 175       4.779 -25.022 -12.829  1.00  0.68           C  
ATOM   2726  C   ASP A 175       3.575 -24.332 -12.208  1.00  0.68           C  
ATOM   2727  O   ASP A 175       3.642 -23.202 -11.706  1.00  0.68           O  
ATOM   2728  CB  ASP A 175       6.071 -24.273 -12.490  1.00  0.68           C  
ATOM   2729  CG  ASP A 175       6.445 -24.266 -10.998  1.00  0.68           C  
ATOM   2730  OD1 ASP A 175       5.613 -24.576 -10.158  1.00  0.68           O  
ATOM   2731  OD2 ASP A 175       7.585 -23.957 -10.692  1.00  0.68           O  
ATOM   2732  H   ASP A 175       5.149 -24.452 -14.865  1.00  0.68           H  
ATOM   2733  HA  ASP A 175       4.845 -26.031 -12.423  1.00  0.68           H  
ATOM   2734 1HB  ASP A 175       6.894 -24.721 -13.050  1.00  0.68           H  
ATOM   2735 2HB  ASP A 175       5.979 -23.253 -12.837  1.00  0.68           H  
ATOM   2736  N   LEU A 176       2.485 -25.087 -12.166  1.00  0.67           N  
ATOM   2737  CA  LEU A 176       1.225 -24.575 -11.669  1.00  0.67           C  
ATOM   2738  C   LEU A 176       1.311 -24.304 -10.181  1.00  0.67           C  
ATOM   2739  O   LEU A 176       0.645 -23.404  -9.672  1.00  0.67           O  
ATOM   2740  CB  LEU A 176       0.095 -25.546 -11.975  1.00  0.67           C  
ATOM   2741  CG  LEU A 176      -0.209 -25.716 -13.463  1.00  0.67           C  
ATOM   2742  CD1 LEU A 176      -1.293 -26.733 -13.608  1.00  0.67           C  
ATOM   2743  CD2 LEU A 176      -0.581 -24.370 -14.095  1.00  0.67           C  
ATOM   2744  H   LEU A 176       2.547 -26.014 -12.591  1.00  0.67           H  
ATOM   2745  HA  LEU A 176       1.013 -23.638 -12.174  1.00  0.67           H  
ATOM   2746 1HB  LEU A 176       0.357 -26.524 -11.574  1.00  0.67           H  
ATOM   2747 2HB  LEU A 176      -0.810 -25.201 -11.478  1.00  0.67           H  
ATOM   2748  HG  LEU A 176       0.677 -26.108 -13.964  1.00  0.67           H  
ATOM   2749 1HD1 LEU A 176      -1.498 -26.897 -14.648  1.00  0.67           H  
ATOM   2750 2HD1 LEU A 176      -0.969 -27.672 -13.158  1.00  0.67           H  
ATOM   2751 3HD1 LEU A 176      -2.193 -26.384 -13.110  1.00  0.67           H  
ATOM   2752 1HD2 LEU A 176      -0.778 -24.503 -15.144  1.00  0.67           H  
ATOM   2753 2HD2 LEU A 176      -1.442 -23.968 -13.638  1.00  0.67           H  
ATOM   2754 3HD2 LEU A 176       0.235 -23.683 -13.972  1.00  0.67           H  
ATOM   2755  N   TYR A 177       2.139 -25.079  -9.478  1.00  0.67           N  
ATOM   2756  CA  TYR A 177       2.322 -24.887  -8.050  1.00  0.67           C  
ATOM   2757  C   TYR A 177       2.792 -23.478  -7.770  1.00  0.67           C  
ATOM   2758  O   TYR A 177       2.219 -22.785  -6.928  1.00  0.67           O  
ATOM   2759  CB  TYR A 177       3.334 -25.864  -7.462  1.00  0.67           C  
ATOM   2760  CG  TYR A 177       3.624 -25.560  -6.003  1.00  0.67           C  
ATOM   2761  CD1 TYR A 177       2.749 -25.978  -5.014  1.00  0.67           C  
ATOM   2762  CD2 TYR A 177       4.763 -24.829  -5.662  1.00  0.67           C  
ATOM   2763  CE1 TYR A 177       3.011 -25.679  -3.689  1.00  0.67           C  
ATOM   2764  CE2 TYR A 177       5.022 -24.527  -4.340  1.00  0.67           C  
ATOM   2765  CZ  TYR A 177       4.151 -24.951  -3.354  1.00  0.67           C  
ATOM   2766  OH  TYR A 177       4.404 -24.656  -2.033  1.00  0.67           O  
ATOM   2767  H   TYR A 177       2.670 -25.793  -9.958  1.00  0.67           H  
ATOM   2768  HA  TYR A 177       1.363 -25.026  -7.553  1.00  0.67           H  
ATOM   2769 1HB  TYR A 177       2.959 -26.884  -7.539  1.00  0.67           H  
ATOM   2770 2HB  TYR A 177       4.272 -25.806  -8.022  1.00  0.67           H  
ATOM   2771  HD1 TYR A 177       1.856 -26.544  -5.280  1.00  0.67           H  
ATOM   2772  HD2 TYR A 177       5.449 -24.494  -6.445  1.00  0.67           H  
ATOM   2773  HE1 TYR A 177       2.324 -26.010  -2.911  1.00  0.67           H  
ATOM   2774  HE2 TYR A 177       5.911 -23.955  -4.074  1.00  0.67           H  
ATOM   2775  HH  TYR A 177       3.733 -25.066  -1.481  1.00  0.67           H  
ATOM   2776  N   ARG A 178       3.840 -23.041  -8.475  1.00  0.68           N  
ATOM   2777  CA  ARG A 178       4.379 -21.719  -8.231  1.00  0.68           C  
ATOM   2778  C   ARG A 178       3.331 -20.657  -8.560  1.00  0.68           C  
ATOM   2779  O   ARG A 178       3.199 -19.655  -7.854  1.00  0.68           O  
ATOM   2780  CB  ARG A 178       5.637 -21.491  -9.042  1.00  0.68           C  
ATOM   2781  CG  ARG A 178       6.360 -20.217  -8.724  1.00  0.68           C  
ATOM   2782  CD  ARG A 178       6.924 -20.282  -7.343  1.00  0.68           C  
ATOM   2783  NE  ARG A 178       7.649 -19.077  -6.940  1.00  0.68           N  
ATOM   2784  CZ  ARG A 178       8.141 -18.895  -5.691  1.00  0.68           C  
ATOM   2785  NH1 ARG A 178       7.985 -19.843  -4.790  1.00  0.68           N  
ATOM   2786  NH2 ARG A 178       8.774 -17.788  -5.353  1.00  0.68           N  
ATOM   2787  H   ARG A 178       4.304 -23.642  -9.172  1.00  0.68           H  
ATOM   2788  HA  ARG A 178       4.639 -21.644  -7.177  1.00  0.68           H  
ATOM   2789 1HB  ARG A 178       6.331 -22.313  -8.867  1.00  0.68           H  
ATOM   2790 2HB  ARG A 178       5.389 -21.493 -10.104  1.00  0.68           H  
ATOM   2791 1HG  ARG A 178       7.162 -20.040  -9.440  1.00  0.68           H  
ATOM   2792 2HG  ARG A 178       5.650 -19.423  -8.759  1.00  0.68           H  
ATOM   2793 1HD  ARG A 178       6.108 -20.434  -6.633  1.00  0.68           H  
ATOM   2794 2HD  ARG A 178       7.612 -21.127  -7.283  1.00  0.68           H  
ATOM   2795  HE  ARG A 178       7.760 -18.317  -7.623  1.00  0.68           H  
ATOM   2796 1HH1 ARG A 178       7.502 -20.696  -5.031  1.00  0.68           H  
ATOM   2797 2HH1 ARG A 178       8.343 -19.713  -3.854  1.00  0.68           H  
ATOM   2798 1HH2 ARG A 178       8.925 -17.025  -6.030  1.00  0.68           H  
ATOM   2799 2HH2 ARG A 178       9.128 -17.679  -4.417  1.00  0.68           H  
ATOM   2800  N   LEU A 179       2.565 -20.866  -9.627  1.00  0.69           N  
ATOM   2801  CA  LEU A 179       1.546 -19.881  -9.974  1.00  0.69           C  
ATOM   2802  C   LEU A 179       0.480 -19.800  -8.865  1.00  0.69           C  
ATOM   2803  O   LEU A 179       0.070 -18.703  -8.455  1.00  0.69           O  
ATOM   2804  CB  LEU A 179       0.958 -20.271 -11.330  1.00  0.69           C  
ATOM   2805  CG  LEU A 179       2.017 -20.124 -12.445  1.00  0.69           C  
ATOM   2806  CD1 LEU A 179       1.537 -20.715 -13.710  1.00  0.69           C  
ATOM   2807  CD2 LEU A 179       2.366 -18.624 -12.639  1.00  0.69           C  
ATOM   2808  H   LEU A 179       2.710 -21.701 -10.204  1.00  0.69           H  
ATOM   2809  HA  LEU A 179       2.021 -18.914 -10.072  1.00  0.69           H  
ATOM   2810 1HB  LEU A 179       0.624 -21.305 -11.294  1.00  0.69           H  
ATOM   2811 2HB  LEU A 179       0.111 -19.630 -11.560  1.00  0.69           H  
ATOM   2812  HG  LEU A 179       2.898 -20.675 -12.147  1.00  0.69           H  
ATOM   2813 1HD1 LEU A 179       2.308 -20.625 -14.460  1.00  0.69           H  
ATOM   2814 2HD1 LEU A 179       1.314 -21.753 -13.554  1.00  0.69           H  
ATOM   2815 3HD1 LEU A 179       0.667 -20.198 -14.021  1.00  0.69           H  
ATOM   2816 1HD2 LEU A 179       3.131 -18.526 -13.411  1.00  0.69           H  
ATOM   2817 2HD2 LEU A 179       1.475 -18.077 -12.944  1.00  0.69           H  
ATOM   2818 3HD2 LEU A 179       2.743 -18.211 -11.703  1.00  0.69           H  
ATOM   2819  N   ALA A 180       0.089 -20.967  -8.334  1.00  0.71           N  
ATOM   2820  CA  ALA A 180      -0.875 -21.043  -7.242  1.00  0.71           C  
ATOM   2821  C   ALA A 180      -0.324 -20.360  -5.995  1.00  0.71           C  
ATOM   2822  O   ALA A 180      -1.044 -19.646  -5.291  1.00  0.71           O  
ATOM   2823  CB  ALA A 180      -1.207 -22.496  -6.936  1.00  0.71           C  
ATOM   2824  H   ALA A 180       0.457 -21.837  -8.716  1.00  0.71           H  
ATOM   2825  HA  ALA A 180      -1.775 -20.520  -7.547  1.00  0.71           H  
ATOM   2826 1HB  ALA A 180      -1.942 -22.539  -6.135  1.00  0.71           H  
ATOM   2827 2HB  ALA A 180      -1.613 -22.966  -7.833  1.00  0.71           H  
ATOM   2828 3HB  ALA A 180      -0.306 -23.019  -6.632  1.00  0.71           H  
ATOM   2829  N   HIS A 181       0.978 -20.552  -5.761  1.00  0.73           N  
ATOM   2830  CA  HIS A 181       1.694 -19.994  -4.625  1.00  0.73           C  
ATOM   2831  C   HIS A 181       1.594 -18.482  -4.669  1.00  0.73           C  
ATOM   2832  O   HIS A 181       1.238 -17.848  -3.673  1.00  0.73           O  
ATOM   2833  CB  HIS A 181       3.162 -20.433  -4.653  1.00  0.73           C  
ATOM   2834  CG  HIS A 181       3.992 -20.008  -3.506  1.00  0.73           C  
ATOM   2835  ND1 HIS A 181       3.937 -20.631  -2.278  1.00  0.73           N  
ATOM   2836  CD2 HIS A 181       4.907 -19.023  -3.391  1.00  0.73           C  
ATOM   2837  CE1 HIS A 181       4.794 -20.056  -1.457  1.00  0.73           C  
ATOM   2838  NE2 HIS A 181       5.400 -19.075  -2.105  1.00  0.73           N  
ATOM   2839  H   HIS A 181       1.496 -21.165  -6.389  1.00  0.73           H  
ATOM   2840  HA  HIS A 181       1.243 -20.339  -3.694  1.00  0.73           H  
ATOM   2841 1HB  HIS A 181       3.214 -21.522  -4.737  1.00  0.73           H  
ATOM   2842 2HB  HIS A 181       3.631 -20.027  -5.528  1.00  0.73           H  
ATOM   2843  HD1 HIS A 181       3.346 -21.405  -2.034  1.00  0.73           H  
ATOM   2844  HD2 HIS A 181       5.278 -18.277  -4.097  1.00  0.73           H  
ATOM   2845  HE1 HIS A 181       4.904 -20.412  -0.434  1.00  0.73           H  
ATOM   2846  N   TYR A 182       1.882 -17.884  -5.831  1.00  0.74           N  
ATOM   2847  CA  TYR A 182       1.810 -16.433  -5.889  1.00  0.74           C  
ATOM   2848  C   TYR A 182       0.420 -15.999  -5.546  1.00  0.74           C  
ATOM   2849  O   TYR A 182       0.243 -15.015  -4.829  1.00  0.74           O  
ATOM   2850  CB  TYR A 182       2.114 -15.880  -7.267  1.00  0.74           C  
ATOM   2851  CG  TYR A 182       3.494 -16.021  -7.649  1.00  0.74           C  
ATOM   2852  CD1 TYR A 182       3.752 -16.668  -8.785  1.00  0.74           C  
ATOM   2853  CD2 TYR A 182       4.515 -15.534  -6.854  1.00  0.74           C  
ATOM   2854  CE1 TYR A 182       5.001 -16.867  -9.170  1.00  0.74           C  
ATOM   2855  CE2 TYR A 182       5.816 -15.735  -7.244  1.00  0.74           C  
ATOM   2856  CZ  TYR A 182       6.062 -16.417  -8.407  1.00  0.74           C  
ATOM   2857  OH  TYR A 182       7.359 -16.685  -8.808  1.00  0.74           O  
ATOM   2858  H   TYR A 182       2.173 -18.440  -6.637  1.00  0.74           H  
ATOM   2859  HA  TYR A 182       2.499 -16.013  -5.161  1.00  0.74           H  
ATOM   2860 1HB  TYR A 182       1.493 -16.381  -8.015  1.00  0.74           H  
ATOM   2861 2HB  TYR A 182       1.869 -14.827  -7.283  1.00  0.74           H  
ATOM   2862  HD1 TYR A 182       2.932 -17.036  -9.384  1.00  0.74           H  
ATOM   2863  HD2 TYR A 182       4.290 -15.011  -5.926  1.00  0.74           H  
ATOM   2864  HE1 TYR A 182       5.158 -17.388 -10.060  1.00  0.74           H  
ATOM   2865  HE2 TYR A 182       6.645 -15.378  -6.629  1.00  0.74           H  
ATOM   2866  HH  TYR A 182       7.996 -16.131  -8.300  1.00  0.74           H  
ATOM   2867  N   GLY A 183      -0.570 -16.738  -6.029  1.00  0.76           N  
ATOM   2868  CA  GLY A 183      -1.951 -16.407  -5.757  1.00  0.76           C  
ATOM   2869  C   GLY A 183      -2.179 -16.256  -4.262  1.00  0.76           C  
ATOM   2870  O   GLY A 183      -2.578 -15.182  -3.782  1.00  0.76           O  
ATOM   2871  H   GLY A 183      -0.360 -17.541  -6.629  1.00  0.76           H  
ATOM   2872 1HA  GLY A 183      -2.234 -15.498  -6.282  1.00  0.76           H  
ATOM   2873 2HA  GLY A 183      -2.574 -17.217  -6.132  1.00  0.76           H  
ATOM   2874  N   GLU A 184      -1.825 -17.313  -3.520  1.00  0.76           N  
ATOM   2875  CA  GLU A 184      -1.987 -17.365  -2.064  1.00  0.76           C  
ATOM   2876  C   GLU A 184      -1.191 -16.266  -1.351  1.00  0.76           C  
ATOM   2877  O   GLU A 184      -1.593 -15.796  -0.283  1.00  0.76           O  
ATOM   2878  CB  GLU A 184      -1.584 -18.742  -1.506  1.00  0.76           C  
ATOM   2879  CG  GLU A 184      -2.541 -19.895  -1.863  1.00  0.76           C  
ATOM   2880  CD  GLU A 184      -2.148 -21.236  -1.235  1.00  0.76           C  
ATOM   2881  OE1 GLU A 184      -1.103 -21.319  -0.625  1.00  0.76           O  
ATOM   2882  OE2 GLU A 184      -2.910 -22.170  -1.362  1.00  0.76           O  
ATOM   2883  H   GLU A 184      -1.466 -18.133  -4.018  1.00  0.76           H  
ATOM   2884  HA  GLU A 184      -3.041 -17.209  -1.840  1.00  0.76           H  
ATOM   2885 1HB  GLU A 184      -0.595 -19.004  -1.892  1.00  0.76           H  
ATOM   2886 2HB  GLU A 184      -1.507 -18.687  -0.421  1.00  0.76           H  
ATOM   2887 1HG  GLU A 184      -3.546 -19.632  -1.537  1.00  0.76           H  
ATOM   2888 2HG  GLU A 184      -2.556 -20.001  -2.949  1.00  0.76           H  
ATOM   2889  N   LYS A 185      -0.086 -15.831  -1.955  1.00  0.75           N  
ATOM   2890  CA  LYS A 185       0.755 -14.786  -1.388  1.00  0.75           C  
ATOM   2891  C   LYS A 185       0.298 -13.357  -1.703  1.00  0.75           C  
ATOM   2892  O   LYS A 185       0.941 -12.404  -1.253  1.00  0.75           O  
ATOM   2893  CB  LYS A 185       2.207 -14.962  -1.825  1.00  0.75           C  
ATOM   2894  CG  LYS A 185       2.875 -16.239  -1.294  1.00  0.75           C  
ATOM   2895  CD  LYS A 185       2.997 -16.185   0.225  1.00  0.75           C  
ATOM   2896  CE  LYS A 185       3.738 -17.386   0.776  1.00  0.75           C  
ATOM   2897  NZ  LYS A 185       3.834 -17.343   2.268  1.00  0.75           N  
ATOM   2898  H   LYS A 185       0.208 -16.280  -2.823  1.00  0.75           H  
ATOM   2899  HA  LYS A 185       0.725 -14.896  -0.305  1.00  0.75           H  
ATOM   2900 1HB  LYS A 185       2.247 -14.999  -2.912  1.00  0.75           H  
ATOM   2901 2HB  LYS A 185       2.794 -14.106  -1.501  1.00  0.75           H  
ATOM   2902 1HG  LYS A 185       2.279 -17.109  -1.562  1.00  0.75           H  
ATOM   2903 2HG  LYS A 185       3.865 -16.353  -1.737  1.00  0.75           H  
ATOM   2904 1HD  LYS A 185       3.528 -15.278   0.515  1.00  0.75           H  
ATOM   2905 2HD  LYS A 185       1.998 -16.157   0.662  1.00  0.75           H  
ATOM   2906 1HE  LYS A 185       3.211 -18.292   0.479  1.00  0.75           H  
ATOM   2907 2HE  LYS A 185       4.743 -17.409   0.356  1.00  0.75           H  
ATOM   2908 1HZ  LYS A 185       4.332 -18.158   2.595  1.00  0.75           H  
ATOM   2909 2HZ  LYS A 185       4.331 -16.509   2.551  1.00  0.75           H  
ATOM   2910 3HZ  LYS A 185       2.906 -17.332   2.668  1.00  0.75           H  
ATOM   2911  N   GLY A 186      -0.809 -13.186  -2.437  1.00  0.73           N  
ATOM   2912  CA  GLY A 186      -1.291 -11.837  -2.720  1.00  0.73           C  
ATOM   2913  C   GLY A 186      -1.177 -11.321  -4.157  1.00  0.73           C  
ATOM   2914  O   GLY A 186      -0.673 -10.204  -4.373  1.00  0.73           O  
ATOM   2915  H   GLY A 186      -1.315 -13.992  -2.805  1.00  0.73           H  
ATOM   2916 1HA  GLY A 186      -2.340 -11.795  -2.430  1.00  0.73           H  
ATOM   2917 2HA  GLY A 186      -0.778 -11.140  -2.061  1.00  0.73           H  
ATOM   2918  N   VAL A 187      -1.654 -12.097  -5.142  1.00  0.70           N  
ATOM   2919  CA  VAL A 187      -1.629 -11.520  -6.488  1.00  0.70           C  
ATOM   2920  C   VAL A 187      -2.686 -10.458  -6.631  1.00  0.70           C  
ATOM   2921  O   VAL A 187      -3.883 -10.673  -6.419  1.00  0.70           O  
ATOM   2922  CB  VAL A 187      -1.770 -12.556  -7.623  1.00  0.70           C  
ATOM   2923  CG1 VAL A 187      -1.888 -11.869  -8.996  1.00  0.70           C  
ATOM   2924  CG2 VAL A 187      -0.546 -13.343  -7.632  1.00  0.70           C  
ATOM   2925  H   VAL A 187      -2.031 -13.028  -4.934  1.00  0.70           H  
ATOM   2926  HA  VAL A 187      -0.670 -11.039  -6.635  1.00  0.70           H  
ATOM   2927  HB  VAL A 187      -2.649 -13.182  -7.451  1.00  0.70           H  
ATOM   2928 1HG1 VAL A 187      -1.955 -12.615  -9.781  1.00  0.70           H  
ATOM   2929 2HG1 VAL A 187      -2.775 -11.253  -9.018  1.00  0.70           H  
ATOM   2930 3HG1 VAL A 187      -1.014 -11.247  -9.174  1.00  0.70           H  
ATOM   2931 1HG2 VAL A 187      -0.571 -14.092  -8.399  1.00  0.70           H  
ATOM   2932 2HG2 VAL A 187       0.299 -12.685  -7.801  1.00  0.70           H  
ATOM   2933 3HG2 VAL A 187      -0.464 -13.790  -6.695  1.00  0.70           H  
ATOM   2934  N   MET A 188      -2.196  -9.305  -7.003  1.00  0.68           N  
ATOM   2935  CA  MET A 188      -2.970  -8.117  -7.189  1.00  0.68           C  
ATOM   2936  C   MET A 188      -3.473  -8.081  -8.593  1.00  0.68           C  
ATOM   2937  O   MET A 188      -4.618  -7.723  -8.838  1.00  0.68           O  
ATOM   2938  CB  MET A 188      -2.077  -6.909  -6.944  1.00  0.68           C  
ATOM   2939  CG  MET A 188      -2.698  -5.571  -7.161  1.00  0.68           C  
ATOM   2940  SD  MET A 188      -1.485  -4.234  -6.990  1.00  0.68           S  
ATOM   2941  CE  MET A 188      -0.453  -4.434  -8.433  1.00  0.68           C  
ATOM   2942  H   MET A 188      -1.197  -9.258  -7.172  1.00  0.68           H  
ATOM   2943  HA  MET A 188      -3.813  -8.124  -6.505  1.00  0.68           H  
ATOM   2944 1HB  MET A 188      -1.729  -6.934  -5.916  1.00  0.68           H  
ATOM   2945 2HB  MET A 188      -1.194  -6.977  -7.585  1.00  0.68           H  
ATOM   2946 1HG  MET A 188      -3.115  -5.540  -8.158  1.00  0.68           H  
ATOM   2947 2HG  MET A 188      -3.504  -5.399  -6.443  1.00  0.68           H  
ATOM   2948 1HE  MET A 188       0.323  -3.668  -8.431  1.00  0.68           H  
ATOM   2949 2HE  MET A 188       0.006  -5.419  -8.402  1.00  0.68           H  
ATOM   2950 3HE  MET A 188      -1.051  -4.339  -9.334  1.00  0.68           H  
ATOM   2951  N   LEU A 189      -2.615  -8.464  -9.514  1.00  0.66           N  
ATOM   2952  CA  LEU A 189      -2.956  -8.291 -10.900  1.00  0.66           C  
ATOM   2953  C   LEU A 189      -2.463  -9.395 -11.811  1.00  0.66           C  
ATOM   2954  O   LEU A 189      -1.306  -9.796 -11.729  1.00  0.66           O  
ATOM   2955  CB  LEU A 189      -2.345  -6.975 -11.310  1.00  0.66           C  
ATOM   2956  CG  LEU A 189      -2.514  -6.523 -12.640  1.00  0.66           C  
ATOM   2957  CD1 LEU A 189      -3.927  -6.219 -12.851  1.00  0.66           C  
ATOM   2958  CD2 LEU A 189      -1.640  -5.313 -12.823  1.00  0.66           C  
ATOM   2959  H   LEU A 189      -1.694  -8.803  -9.234  1.00  0.66           H  
ATOM   2960  HA  LEU A 189      -4.035  -8.234 -10.981  1.00  0.66           H  
ATOM   2961 1HB  LEU A 189      -2.724  -6.215 -10.653  1.00  0.66           H  
ATOM   2962 2HB  LEU A 189      -1.303  -7.060 -11.141  1.00  0.66           H  
ATOM   2963  HG  LEU A 189      -2.240  -7.296 -13.343  1.00  0.66           H  
ATOM   2964 1HD1 LEU A 189      -4.042  -5.883 -13.815  1.00  0.66           H  
ATOM   2965 2HD1 LEU A 189      -4.510  -7.109 -12.704  1.00  0.66           H  
ATOM   2966 3HD1 LEU A 189      -4.246  -5.456 -12.162  1.00  0.66           H  
ATOM   2967 1HD2 LEU A 189      -1.766  -4.948 -13.810  1.00  0.66           H  
ATOM   2968 2HD2 LEU A 189      -1.916  -4.553 -12.115  1.00  0.66           H  
ATOM   2969 3HD2 LEU A 189      -0.608  -5.571 -12.667  1.00  0.66           H  
ATOM   2970  N   LEU A 190      -3.348  -9.889 -12.661  1.00  0.66           N  
ATOM   2971  CA  LEU A 190      -2.976 -10.876 -13.664  1.00  0.66           C  
ATOM   2972  C   LEU A 190      -3.163 -10.342 -15.052  1.00  0.66           C  
ATOM   2973  O   LEU A 190      -4.251  -9.874 -15.412  1.00  0.66           O  
ATOM   2974  CB  LEU A 190      -3.779 -12.151 -13.519  1.00  0.66           C  
ATOM   2975  CG  LEU A 190      -3.592 -13.264 -14.581  1.00  0.66           C  
ATOM   2976  CD1 LEU A 190      -2.203 -13.804 -14.524  1.00  0.66           C  
ATOM   2977  CD2 LEU A 190      -4.579 -14.377 -14.297  1.00  0.66           C  
ATOM   2978  H   LEU A 190      -4.310  -9.545 -12.615  1.00  0.66           H  
ATOM   2979  HA  LEU A 190      -1.924 -11.120 -13.535  1.00  0.66           H  
ATOM   2980 1HB  LEU A 190      -3.463 -12.578 -12.600  1.00  0.66           H  
ATOM   2981 2HB  LEU A 190      -4.834 -11.883 -13.478  1.00  0.66           H  
ATOM   2982  HG  LEU A 190      -3.769 -12.859 -15.580  1.00  0.66           H  
ATOM   2983 1HD1 LEU A 190      -2.103 -14.585 -15.259  1.00  0.66           H  
ATOM   2984 2HD1 LEU A 190      -1.495 -13.014 -14.735  1.00  0.66           H  
ATOM   2985 3HD1 LEU A 190      -2.019 -14.205 -13.542  1.00  0.66           H  
ATOM   2986 1HD2 LEU A 190      -4.468 -15.167 -15.041  1.00  0.66           H  
ATOM   2987 2HD2 LEU A 190      -4.401 -14.789 -13.303  1.00  0.66           H  
ATOM   2988 3HD2 LEU A 190      -5.565 -13.959 -14.348  1.00  0.66           H  
ATOM   2989  N   LEU A 191      -2.107 -10.451 -15.830  1.00  0.67           N  
ATOM   2990  CA  LEU A 191      -2.147 -10.037 -17.199  1.00  0.67           C  
ATOM   2991  C   LEU A 191      -2.095 -11.323 -17.995  1.00  0.67           C  
ATOM   2992  O   LEU A 191      -1.294 -12.231 -17.718  1.00  0.67           O  
ATOM   2993  CB  LEU A 191      -0.998  -9.094 -17.511  1.00  0.67           C  
ATOM   2994  CG  LEU A 191      -1.047  -7.814 -16.707  1.00  0.67           C  
ATOM   2995  CD1 LEU A 191      -0.385  -8.031 -15.387  1.00  0.67           C  
ATOM   2996  CD2 LEU A 191      -0.423  -6.734 -17.431  1.00  0.67           C  
ATOM   2997  H   LEU A 191      -1.244 -10.823 -15.443  1.00  0.67           H  
ATOM   2998  HA  LEU A 191      -3.084  -9.535 -17.398  1.00  0.67           H  
ATOM   2999 1HB  LEU A 191      -0.060  -9.580 -17.301  1.00  0.67           H  
ATOM   3000 2HB  LEU A 191      -1.030  -8.833 -18.573  1.00  0.67           H  
ATOM   3001  HG  LEU A 191      -2.046  -7.568 -16.499  1.00  0.67           H  
ATOM   3002 1HD1 LEU A 191      -0.439  -7.110 -14.828  1.00  0.67           H  
ATOM   3003 2HD1 LEU A 191      -0.865  -8.821 -14.833  1.00  0.67           H  
ATOM   3004 3HD1 LEU A 191       0.642  -8.300 -15.540  1.00  0.67           H  
ATOM   3005 1HD2 LEU A 191      -0.480  -5.861 -16.809  1.00  0.67           H  
ATOM   3006 2HD2 LEU A 191       0.598  -6.976 -17.629  1.00  0.67           H  
ATOM   3007 3HD2 LEU A 191      -0.946  -6.567 -18.369  1.00  0.67           H  
ATOM   3008  N   SER A 192      -2.980 -11.420 -18.959  1.00  0.69           N  
ATOM   3009  CA  SER A 192      -3.137 -12.671 -19.693  1.00  0.69           C  
ATOM   3010  C   SER A 192      -3.176 -12.440 -21.184  1.00  0.69           C  
ATOM   3011  O   SER A 192      -3.455 -11.338 -21.632  1.00  0.69           O  
ATOM   3012  CB  SER A 192      -4.410 -13.329 -19.211  1.00  0.69           C  
ATOM   3013  OG  SER A 192      -5.505 -12.504 -19.513  1.00  0.69           O  
ATOM   3014  H   SER A 192      -3.570 -10.603 -19.147  1.00  0.69           H  
ATOM   3015  HA  SER A 192      -2.293 -13.322 -19.472  1.00  0.69           H  
ATOM   3016 1HB  SER A 192      -4.536 -14.300 -19.689  1.00  0.69           H  
ATOM   3017 2HB  SER A 192      -4.357 -13.490 -18.134  1.00  0.69           H  
ATOM   3018  HG  SER A 192      -6.279 -12.867 -19.051  1.00  0.69           H  
ATOM   3019  N   ASP A 193      -2.971 -13.478 -21.975  1.00  0.71           N  
ATOM   3020  CA  ASP A 193      -2.929 -13.241 -23.408  1.00  0.71           C  
ATOM   3021  C   ASP A 193      -4.298 -12.952 -24.037  1.00  0.71           C  
ATOM   3022  O   ASP A 193      -4.499 -11.867 -24.572  1.00  0.71           O  
ATOM   3023  CB  ASP A 193      -2.241 -14.438 -24.078  1.00  0.71           C  
ATOM   3024  CG  ASP A 193      -2.868 -15.815 -23.759  1.00  0.71           C  
ATOM   3025  OD1 ASP A 193      -3.808 -15.865 -22.995  1.00  0.71           O  
ATOM   3026  OD2 ASP A 193      -2.416 -16.787 -24.301  1.00  0.71           O  
ATOM   3027  H   ASP A 193      -2.777 -14.393 -21.589  1.00  0.71           H  
ATOM   3028  HA  ASP A 193      -2.297 -12.369 -23.581  1.00  0.71           H  
ATOM   3029 1HB  ASP A 193      -2.241 -14.293 -25.162  1.00  0.71           H  
ATOM   3030 2HB  ASP A 193      -1.197 -14.453 -23.773  1.00  0.71           H  
ATOM   3031  N   SER A 194      -5.251 -13.869 -23.885  1.00  0.72           N  
ATOM   3032  CA  SER A 194      -6.614 -13.806 -24.450  1.00  0.72           C  
ATOM   3033  C   SER A 194      -6.753 -14.258 -25.918  1.00  0.72           C  
ATOM   3034  O   SER A 194      -7.866 -14.527 -26.367  1.00  0.72           O  
ATOM   3035  CB  SER A 194      -7.165 -12.382 -24.384  1.00  0.72           C  
ATOM   3036  OG  SER A 194      -6.760 -11.609 -25.484  1.00  0.72           O  
ATOM   3037  H   SER A 194      -4.976 -14.703 -23.374  1.00  0.72           H  
ATOM   3038  HA  SER A 194      -7.247 -14.450 -23.837  1.00  0.72           H  
ATOM   3039 1HB  SER A 194      -8.240 -12.419 -24.383  1.00  0.72           H  
ATOM   3040 2HB  SER A 194      -6.852 -11.906 -23.458  1.00  0.72           H  
ATOM   3041  HG  SER A 194      -5.792 -11.683 -25.526  1.00  0.72           H  
ATOM   3042  N   THR A 195      -5.648 -14.430 -26.646  1.00  0.74           N  
ATOM   3043  CA  THR A 195      -5.691 -14.746 -28.088  1.00  0.74           C  
ATOM   3044  C   THR A 195      -6.673 -15.854 -28.512  1.00  0.74           C  
ATOM   3045  O   THR A 195      -7.369 -15.690 -29.512  1.00  0.74           O  
ATOM   3046  CB  THR A 195      -4.283 -15.110 -28.604  1.00  0.74           C  
ATOM   3047  OG1 THR A 195      -3.404 -13.983 -28.473  1.00  0.74           O  
ATOM   3048  CG2 THR A 195      -4.319 -15.555 -30.065  1.00  0.74           C  
ATOM   3049  H   THR A 195      -4.755 -14.237 -26.212  1.00  0.74           H  
ATOM   3050  HA  THR A 195      -5.995 -13.834 -28.605  1.00  0.74           H  
ATOM   3051  HB  THR A 195      -3.897 -15.921 -27.995  1.00  0.74           H  
ATOM   3052  HG1 THR A 195      -3.719 -13.382 -27.775  1.00  0.74           H  
ATOM   3053 1HG2 THR A 195      -3.311 -15.816 -30.390  1.00  0.74           H  
ATOM   3054 2HG2 THR A 195      -4.969 -16.424 -30.167  1.00  0.74           H  
ATOM   3055 3HG2 THR A 195      -4.699 -14.745 -30.677  1.00  0.74           H  
ATOM   3056  N   ASN A 196      -6.720 -16.983 -27.793  1.00  0.75           N  
ATOM   3057  CA  ASN A 196      -7.642 -18.080 -28.141  1.00  0.75           C  
ATOM   3058  C   ASN A 196      -8.866 -18.189 -27.218  1.00  0.75           C  
ATOM   3059  O   ASN A 196      -9.509 -19.237 -27.161  1.00  0.75           O  
ATOM   3060  CB  ASN A 196      -6.954 -19.429 -28.197  1.00  0.75           C  
ATOM   3061  CG  ASN A 196      -5.994 -19.608 -29.359  1.00  0.75           C  
ATOM   3062  OD1 ASN A 196      -6.168 -19.070 -30.476  1.00  0.75           O  
ATOM   3063  ND2 ASN A 196      -4.995 -20.407 -29.114  1.00  0.75           N  
ATOM   3064  H   ASN A 196      -6.119 -17.076 -26.985  1.00  0.75           H  
ATOM   3065  HA  ASN A 196      -8.030 -17.881 -29.137  1.00  0.75           H  
ATOM   3066 1HB  ASN A 196      -6.391 -19.576 -27.282  1.00  0.75           H  
ATOM   3067 2HB  ASN A 196      -7.708 -20.217 -28.240  1.00  0.75           H  
ATOM   3068 1HD2 ASN A 196      -4.292 -20.619 -29.784  1.00  0.75           H  
ATOM   3069 2HD2 ASN A 196      -4.873 -20.838 -28.205  1.00  0.75           H  
ATOM   3070  N   SER A 197      -9.224 -17.111 -26.518  1.00  0.74           N  
ATOM   3071  CA  SER A 197     -10.348 -17.122 -25.564  1.00  0.74           C  
ATOM   3072  C   SER A 197     -11.714 -17.435 -26.168  1.00  0.74           C  
ATOM   3073  O   SER A 197     -12.654 -17.748 -25.443  1.00  0.74           O  
ATOM   3074  CB  SER A 197     -10.432 -15.786 -24.885  1.00  0.74           C  
ATOM   3075  OG  SER A 197     -10.779 -14.812 -25.814  1.00  0.74           O  
ATOM   3076  H   SER A 197      -8.685 -16.248 -26.611  1.00  0.74           H  
ATOM   3077  HA  SER A 197     -10.144 -17.886 -24.812  1.00  0.74           H  
ATOM   3078 1HB  SER A 197     -11.166 -15.813 -24.079  1.00  0.74           H  
ATOM   3079 2HB  SER A 197      -9.474 -15.537 -24.447  1.00  0.74           H  
ATOM   3080  HG  SER A 197     -10.396 -13.968 -25.487  1.00  0.74           H  
ATOM   3081  N   HIS A 198     -11.846 -17.307 -27.483  1.00  0.74           N  
ATOM   3082  CA  HIS A 198     -13.096 -17.613 -28.158  1.00  0.74           C  
ATOM   3083  C   HIS A 198     -13.271 -19.117 -28.406  1.00  0.74           C  
ATOM   3084  O   HIS A 198     -14.345 -19.564 -28.815  1.00  0.74           O  
ATOM   3085  CB  HIS A 198     -13.193 -16.831 -29.471  1.00  0.74           C  
ATOM   3086  CG  HIS A 198     -12.109 -17.128 -30.466  1.00  0.74           C  
ATOM   3087  ND1 HIS A 198     -10.801 -16.752 -30.263  1.00  0.74           N  
ATOM   3088  CD2 HIS A 198     -12.143 -17.739 -31.674  1.00  0.74           C  
ATOM   3089  CE1 HIS A 198     -10.070 -17.113 -31.299  1.00  0.74           C  
ATOM   3090  NE2 HIS A 198     -10.860 -17.714 -32.181  1.00  0.74           N  
ATOM   3091  H   HIS A 198     -11.044 -17.011 -28.018  1.00  0.74           H  
ATOM   3092  HA  HIS A 198     -13.926 -17.294 -27.529  1.00  0.74           H  
ATOM   3093 1HB  HIS A 198     -14.153 -17.038 -29.943  1.00  0.74           H  
ATOM   3094 2HB  HIS A 198     -13.160 -15.763 -29.254  1.00  0.74           H  
ATOM   3095  HD1 HIS A 198     -10.446 -16.263 -29.462  1.00  0.74           H  
ATOM   3096  HD2 HIS A 198     -12.950 -18.190 -32.252  1.00  0.74           H  
ATOM   3097  HE1 HIS A 198      -9.000 -16.890 -31.317  1.00  0.74           H  
ATOM   3098  N   LYS A 199     -12.214 -19.899 -28.168  1.00  0.73           N  
ATOM   3099  CA  LYS A 199     -12.271 -21.341 -28.361  1.00  0.73           C  
ATOM   3100  C   LYS A 199     -12.523 -22.073 -27.048  1.00  0.73           C  
ATOM   3101  O   LYS A 199     -11.760 -21.941 -26.087  1.00  0.73           O  
ATOM   3102  CB  LYS A 199     -10.990 -21.860 -29.012  1.00  0.73           C  
ATOM   3103  CG  LYS A 199     -11.012 -23.364 -29.263  1.00  0.73           C  
ATOM   3104  CD  LYS A 199      -9.767 -23.865 -29.970  1.00  0.73           C  
ATOM   3105  CE  LYS A 199      -9.838 -25.379 -30.151  1.00  0.73           C  
ATOM   3106  NZ  LYS A 199      -8.672 -25.909 -30.896  1.00  0.73           N  
ATOM   3107  H   LYS A 199     -11.345 -19.494 -27.825  1.00  0.73           H  
ATOM   3108  HA  LYS A 199     -13.103 -21.567 -29.028  1.00  0.73           H  
ATOM   3109 1HB  LYS A 199     -10.830 -21.351 -29.962  1.00  0.73           H  
ATOM   3110 2HB  LYS A 199     -10.138 -21.633 -28.367  1.00  0.73           H  
ATOM   3111 1HG  LYS A 199     -11.081 -23.873 -28.304  1.00  0.73           H  
ATOM   3112 2HG  LYS A 199     -11.891 -23.624 -29.850  1.00  0.73           H  
ATOM   3113 1HD  LYS A 199      -9.677 -23.388 -30.945  1.00  0.73           H  
ATOM   3114 2HD  LYS A 199      -8.888 -23.616 -29.373  1.00  0.73           H  
ATOM   3115 1HE  LYS A 199      -9.871 -25.849 -29.165  1.00  0.73           H  
ATOM   3116 2HE  LYS A 199     -10.749 -25.631 -30.692  1.00  0.73           H  
ATOM   3117 1HZ  LYS A 199      -8.762 -26.911 -30.986  1.00  0.73           H  
ATOM   3118 2HZ  LYS A 199      -8.639 -25.489 -31.815  1.00  0.73           H  
ATOM   3119 3HZ  LYS A 199      -7.825 -25.690 -30.394  1.00  0.73           H  
ATOM   3120  N   SER A 200     -13.598 -22.855 -27.013  1.00  0.72           N  
ATOM   3121  CA  SER A 200     -13.957 -23.607 -25.815  1.00  0.72           C  
ATOM   3122  C   SER A 200     -13.055 -24.827 -25.679  1.00  0.72           C  
ATOM   3123  O   SER A 200     -12.378 -25.199 -26.635  1.00  0.72           O  
ATOM   3124  CB  SER A 200     -15.412 -24.023 -25.878  1.00  0.72           C  
ATOM   3125  OG  SER A 200     -15.622 -24.963 -26.895  1.00  0.72           O  
ATOM   3126  H   SER A 200     -14.185 -22.919 -27.834  1.00  0.72           H  
ATOM   3127  HA  SER A 200     -13.816 -22.970 -24.943  1.00  0.72           H  
ATOM   3128 1HB  SER A 200     -15.711 -24.446 -24.919  1.00  0.72           H  
ATOM   3129 2HB  SER A 200     -16.031 -23.145 -26.056  1.00  0.72           H  
ATOM   3130  HG  SER A 200     -15.087 -25.727 -26.661  1.00  0.72           H  
ATOM   3131  N   GLY A 201     -13.077 -25.477 -24.523  1.00  0.72           N  
ATOM   3132  CA  GLY A 201     -12.261 -26.668 -24.319  1.00  0.72           C  
ATOM   3133  C   GLY A 201     -10.796 -26.302 -24.126  1.00  0.72           C  
ATOM   3134  O   GLY A 201     -10.474 -25.172 -23.738  1.00  0.72           O  
ATOM   3135  H   GLY A 201     -13.655 -25.137 -23.766  1.00  0.72           H  
ATOM   3136 1HA  GLY A 201     -12.621 -27.214 -23.447  1.00  0.72           H  
ATOM   3137 2HA  GLY A 201     -12.363 -27.332 -25.177  1.00  0.72           H  
ATOM   3138  N   THR A 202      -9.915 -27.279 -24.367  1.00  0.72           N  
ATOM   3139  CA  THR A 202      -8.475 -27.116 -24.162  1.00  0.72           C  
ATOM   3140  C   THR A 202      -7.699 -27.417 -25.440  1.00  0.72           C  
ATOM   3141  O   THR A 202      -8.171 -28.164 -26.303  1.00  0.72           O  
ATOM   3142  CB  THR A 202      -7.964 -28.048 -23.047  1.00  0.72           C  
ATOM   3143  OG1 THR A 202      -8.187 -29.412 -23.425  1.00  0.72           O  
ATOM   3144  CG2 THR A 202      -8.679 -27.762 -21.733  1.00  0.72           C  
ATOM   3145  H   THR A 202     -10.258 -28.169 -24.697  1.00  0.72           H  
ATOM   3146  HA  THR A 202      -8.268 -26.096 -23.863  1.00  0.72           H  
ATOM   3147  HB  THR A 202      -6.890 -27.888 -22.913  1.00  0.72           H  
ATOM   3148  HG1 THR A 202      -7.640 -29.625 -24.190  1.00  0.72           H  
ATOM   3149 1HG2 THR A 202      -8.298 -28.428 -20.961  1.00  0.72           H  
ATOM   3150 2HG2 THR A 202      -8.503 -26.734 -21.440  1.00  0.72           H  
ATOM   3151 3HG2 THR A 202      -9.747 -27.927 -21.854  1.00  0.72           H  
ATOM   3152  N   THR A 203      -6.492 -26.874 -25.537  1.00  0.71           N  
ATOM   3153  CA  THR A 203      -5.609 -27.153 -26.658  1.00  0.71           C  
ATOM   3154  C   THR A 203      -4.879 -28.499 -26.436  1.00  0.71           C  
ATOM   3155  O   THR A 203      -4.387 -28.735 -25.334  1.00  0.71           O  
ATOM   3156  CB  THR A 203      -4.601 -25.998 -26.845  1.00  0.71           C  
ATOM   3157  OG1 THR A 203      -5.316 -24.784 -27.134  1.00  0.71           O  
ATOM   3158  CG2 THR A 203      -3.660 -26.299 -27.987  1.00  0.71           C  
ATOM   3159  H   THR A 203      -6.165 -26.233 -24.807  1.00  0.71           H  
ATOM   3160  HA  THR A 203      -6.216 -27.178 -27.550  1.00  0.71           H  
ATOM   3161  HB  THR A 203      -4.033 -25.863 -25.921  1.00  0.71           H  
ATOM   3162  HG1 THR A 203      -4.749 -24.019 -26.924  1.00  0.71           H  
ATOM   3163 1HG2 THR A 203      -2.957 -25.486 -28.110  1.00  0.71           H  
ATOM   3164 2HG2 THR A 203      -3.135 -27.204 -27.752  1.00  0.71           H  
ATOM   3165 3HG2 THR A 203      -4.222 -26.428 -28.905  1.00  0.71           H  
ATOM   3166  N   PRO A 204      -4.852 -29.429 -27.415  1.00  0.72           N  
ATOM   3167  CA  PRO A 204      -4.139 -30.696 -27.347  1.00  0.72           C  
ATOM   3168  C   PRO A 204      -2.665 -30.464 -27.088  1.00  0.72           C  
ATOM   3169  O   PRO A 204      -2.109 -29.474 -27.545  1.00  0.72           O  
ATOM   3170  CB  PRO A 204      -4.348 -31.274 -28.747  1.00  0.72           C  
ATOM   3171  CG  PRO A 204      -5.628 -30.663 -29.233  1.00  0.72           C  
ATOM   3172  CD  PRO A 204      -5.648 -29.265 -28.652  1.00  0.72           C  
ATOM   3173  HA  PRO A 204      -4.583 -31.333 -26.571  1.00  0.72           H  
ATOM   3174 1HB  PRO A 204      -3.488 -31.038 -29.385  1.00  0.72           H  
ATOM   3175 2HB  PRO A 204      -4.397 -32.374 -28.695  1.00  0.72           H  
ATOM   3176 1HG  PRO A 204      -5.638 -30.669 -30.338  1.00  0.72           H  
ATOM   3177 2HG  PRO A 204      -6.482 -31.274 -28.908  1.00  0.72           H  
ATOM   3178 1HD  PRO A 204      -5.183 -28.551 -29.341  1.00  0.72           H  
ATOM   3179 2HD  PRO A 204      -6.701 -29.033 -28.425  1.00  0.72           H  
ATOM   3180  N   SER A 205      -2.021 -31.363 -26.362  1.00  0.73           N  
ATOM   3181  CA  SER A 205      -0.595 -31.178 -26.126  1.00  0.73           C  
ATOM   3182  C   SER A 205       0.228 -31.484 -27.368  1.00  0.73           C  
ATOM   3183  O   SER A 205      -0.212 -32.210 -28.260  1.00  0.73           O  
ATOM   3184  CB  SER A 205      -0.132 -32.003 -24.935  1.00  0.73           C  
ATOM   3185  OG  SER A 205      -0.207 -33.384 -25.125  1.00  0.73           O  
ATOM   3186  H   SER A 205      -2.505 -32.161 -25.979  1.00  0.73           H  
ATOM   3187  HA  SER A 205      -0.428 -30.131 -25.869  1.00  0.73           H  
ATOM   3188 1HB  SER A 205       0.897 -31.755 -24.721  1.00  0.73           H  
ATOM   3189 2HB  SER A 205      -0.714 -31.726 -24.058  1.00  0.73           H  
ATOM   3190  HG  SER A 205       0.064 -33.756 -24.244  1.00  0.73           H  
ATOM   3191  N   GLU A 206       1.479 -31.030 -27.379  1.00  0.75           N  
ATOM   3192  CA  GLU A 206       2.403 -31.279 -28.495  1.00  0.75           C  
ATOM   3193  C   GLU A 206       2.623 -32.788 -28.689  1.00  0.75           C  
ATOM   3194  O   GLU A 206       2.808 -33.296 -29.801  1.00  0.75           O  
ATOM   3195  CB  GLU A 206       3.729 -30.579 -28.197  1.00  0.75           C  
ATOM   3196  CG  GLU A 206       3.739 -29.041 -28.274  1.00  0.75           C  
ATOM   3197  CD  GLU A 206       3.706 -28.491 -29.675  1.00  0.75           C  
ATOM   3198  OE1 GLU A 206       4.164 -29.169 -30.553  1.00  0.75           O  
ATOM   3199  OE2 GLU A 206       3.270 -27.383 -29.863  1.00  0.75           O  
ATOM   3200  H   GLU A 206       1.789 -30.466 -26.596  1.00  0.75           H  
ATOM   3201  HA  GLU A 206       1.975 -30.867 -29.408  1.00  0.75           H  
ATOM   3202 1HB  GLU A 206       4.035 -30.834 -27.185  1.00  0.75           H  
ATOM   3203 2HB  GLU A 206       4.496 -30.950 -28.879  1.00  0.75           H  
ATOM   3204 1HG  GLU A 206       2.869 -28.663 -27.734  1.00  0.75           H  
ATOM   3205 2HG  GLU A 206       4.625 -28.675 -27.767  1.00  0.75           H  
ATOM   3206  N   SER A 207       2.549 -33.512 -27.592  1.00  0.77           N  
ATOM   3207  CA  SER A 207       2.742 -34.947 -27.557  1.00  0.77           C  
ATOM   3208  C   SER A 207       1.640 -35.701 -28.323  1.00  0.77           C  
ATOM   3209  O   SER A 207       1.812 -36.876 -28.651  1.00  0.77           O  
ATOM   3210  CB  SER A 207       2.814 -35.374 -26.114  1.00  0.77           C  
ATOM   3211  OG  SER A 207       3.953 -34.809 -25.507  1.00  0.77           O  
ATOM   3212  H   SER A 207       2.360 -33.036 -26.721  1.00  0.77           H  
ATOM   3213  HA  SER A 207       3.699 -35.172 -28.029  1.00  0.77           H  
ATOM   3214 1HB  SER A 207       1.919 -35.024 -25.596  1.00  0.77           H  
ATOM   3215 2HB  SER A 207       2.841 -36.458 -26.032  1.00  0.77           H  
ATOM   3216  HG  SER A 207       3.679 -34.535 -24.598  1.00  0.77           H  
ATOM   3217  N   THR A 208       0.514 -35.024 -28.624  1.00  0.80           N  
ATOM   3218  CA  THR A 208      -0.578 -35.650 -29.357  1.00  0.80           C  
ATOM   3219  C   THR A 208      -0.352 -35.460 -30.856  1.00  0.80           C  
ATOM   3220  O   THR A 208      -1.032 -36.077 -31.676  1.00  0.80           O  
ATOM   3221  CB  THR A 208      -1.956 -35.059 -28.983  1.00  0.80           C  
ATOM   3222  OG1 THR A 208      -2.052 -33.700 -29.418  1.00  0.80           O  
ATOM   3223  CG2 THR A 208      -2.139 -35.083 -27.494  1.00  0.80           C  
ATOM   3224  H   THR A 208       0.404 -34.050 -28.350  1.00  0.80           H  
ATOM   3225  HA  THR A 208      -0.586 -36.718 -29.143  1.00  0.80           H  
ATOM   3226  HB  THR A 208      -2.742 -35.642 -29.455  1.00  0.80           H  
ATOM   3227  HG1 THR A 208      -1.292 -33.189 -29.076  1.00  0.80           H  
ATOM   3228 1HG2 THR A 208      -3.110 -34.662 -27.238  1.00  0.80           H  
ATOM   3229 2HG2 THR A 208      -2.077 -36.107 -27.133  1.00  0.80           H  
ATOM   3230 3HG2 THR A 208      -1.355 -34.489 -27.039  1.00  0.80           H  
ATOM   3231  N   ILE A 209       0.636 -34.628 -31.210  1.00  0.82           N  
ATOM   3232  CA  ILE A 209       0.999 -34.396 -32.596  1.00  0.82           C  
ATOM   3233  C   ILE A 209       1.898 -35.497 -33.058  1.00  0.82           C  
ATOM   3234  O   ILE A 209       1.807 -35.972 -34.186  1.00  0.82           O  
ATOM   3235  CB  ILE A 209       1.760 -33.098 -32.855  1.00  0.82           C  
ATOM   3236  CG1 ILE A 209       0.956 -31.911 -32.573  1.00  0.82           C  
ATOM   3237  CG2 ILE A 209       2.192 -33.085 -34.291  1.00  0.82           C  
ATOM   3238  CD1 ILE A 209       1.804 -30.681 -32.636  1.00  0.82           C  
ATOM   3239  H   ILE A 209       1.178 -34.145 -30.504  1.00  0.82           H  
ATOM   3240  HA  ILE A 209       0.109 -34.423 -33.191  1.00  0.82           H  
ATOM   3241  HB  ILE A 209       2.645 -33.055 -32.230  1.00  0.82           H  
ATOM   3242 1HG1 ILE A 209       0.151 -31.829 -33.303  1.00  0.82           H  
ATOM   3243 2HG1 ILE A 209       0.521 -31.997 -31.577  1.00  0.82           H  
ATOM   3244 1HG2 ILE A 209       2.754 -32.176 -34.482  1.00  0.82           H  
ATOM   3245 2HG2 ILE A 209       2.819 -33.951 -34.486  1.00  0.82           H  
ATOM   3246 3HG2 ILE A 209       1.315 -33.114 -34.938  1.00  0.82           H  
ATOM   3247 1HD1 ILE A 209       1.214 -29.821 -32.437  1.00  0.82           H  
ATOM   3248 2HD1 ILE A 209       2.609 -30.753 -31.898  1.00  0.82           H  
ATOM   3249 3HD1 ILE A 209       2.226 -30.605 -33.630  1.00  0.82           H  
ATOM   3250  N   ALA A 210       2.790 -35.908 -32.178  1.00  0.84           N  
ATOM   3251  CA  ALA A 210       3.742 -36.939 -32.544  1.00  0.84           C  
ATOM   3252  C   ALA A 210       3.101 -38.119 -33.349  1.00  0.84           C  
ATOM   3253  O   ALA A 210       3.633 -38.436 -34.411  1.00  0.84           O  
ATOM   3254  CB  ALA A 210       4.441 -37.438 -31.288  1.00  0.84           C  
ATOM   3255  H   ALA A 210       2.818 -35.447 -31.266  1.00  0.84           H  
ATOM   3256  HA  ALA A 210       4.486 -36.477 -33.188  1.00  0.84           H  
ATOM   3257 1HB  ALA A 210       5.195 -38.165 -31.554  1.00  0.84           H  
ATOM   3258 2HB  ALA A 210       4.915 -36.603 -30.794  1.00  0.84           H  
ATOM   3259 3HB  ALA A 210       3.751 -37.888 -30.600  1.00  0.84           H  
ATOM   3260  N   PRO A 211       1.991 -38.803 -32.941  1.00  0.84           N  
ATOM   3261  CA  PRO A 211       1.369 -39.855 -33.742  1.00  0.84           C  
ATOM   3262  C   PRO A 211       0.804 -39.363 -35.082  1.00  0.84           C  
ATOM   3263  O   PRO A 211       0.651 -40.147 -36.030  1.00  0.84           O  
ATOM   3264  CB  PRO A 211       0.257 -40.376 -32.820  1.00  0.84           C  
ATOM   3265  CG  PRO A 211       0.007 -39.258 -31.837  1.00  0.84           C  
ATOM   3266  CD  PRO A 211       1.363 -38.635 -31.613  1.00  0.84           C  
ATOM   3267  HA  PRO A 211       2.113 -40.645 -33.912  1.00  0.84           H  
ATOM   3268 1HB  PRO A 211      -0.636 -40.614 -33.415  1.00  0.84           H  
ATOM   3269 2HB  PRO A 211       0.577 -41.309 -32.335  1.00  0.84           H  
ATOM   3270 1HG  PRO A 211      -0.717 -38.543 -32.257  1.00  0.84           H  
ATOM   3271 2HG  PRO A 211      -0.438 -39.648 -30.911  1.00  0.84           H  
ATOM   3272 1HD  PRO A 211       1.228 -37.630 -31.313  1.00  0.84           H  
ATOM   3273 2HD  PRO A 211       1.907 -39.211 -30.857  1.00  0.84           H  
ATOM   3274  N   ALA A 212       0.490 -38.066 -35.195  1.00  0.83           N  
ATOM   3275  CA  ALA A 212      -0.010 -37.553 -36.463  1.00  0.83           C  
ATOM   3276  C   ALA A 212       1.147 -37.560 -37.424  1.00  0.83           C  
ATOM   3277  O   ALA A 212       1.016 -37.946 -38.586  1.00  0.83           O  
ATOM   3278  CB  ALA A 212      -0.587 -36.153 -36.326  1.00  0.83           C  
ATOM   3279  H   ALA A 212       0.639 -37.411 -34.437  1.00  0.83           H  
ATOM   3280  HA  ALA A 212      -0.782 -38.225 -36.835  1.00  0.83           H  
ATOM   3281 1HB  ALA A 212      -0.946 -35.804 -37.294  1.00  0.83           H  
ATOM   3282 2HB  ALA A 212      -1.417 -36.171 -35.619  1.00  0.83           H  
ATOM   3283 3HB  ALA A 212       0.174 -35.468 -35.963  1.00  0.83           H  
ATOM   3284  N   PHE A 213       2.306 -37.155 -36.906  1.00  0.81           N  
ATOM   3285  CA  PHE A 213       3.513 -37.122 -37.704  1.00  0.81           C  
ATOM   3286  C   PHE A 213       3.954 -38.527 -38.037  1.00  0.81           C  
ATOM   3287  O   PHE A 213       4.297 -38.830 -39.173  1.00  0.81           O  
ATOM   3288  CB  PHE A 213       4.641 -36.387 -37.006  1.00  0.81           C  
ATOM   3289  CG  PHE A 213       4.488 -34.949 -36.987  1.00  0.81           C  
ATOM   3290  CD1 PHE A 213       3.485 -34.341 -37.723  1.00  0.81           C  
ATOM   3291  CD2 PHE A 213       5.369 -34.178 -36.267  1.00  0.81           C  
ATOM   3292  CE1 PHE A 213       3.352 -32.987 -37.722  1.00  0.81           C  
ATOM   3293  CE2 PHE A 213       5.256 -32.827 -36.263  1.00  0.81           C  
ATOM   3294  CZ  PHE A 213       4.230 -32.225 -36.998  1.00  0.81           C  
ATOM   3295  H   PHE A 213       2.323 -36.857 -35.928  1.00  0.81           H  
ATOM   3296  HA  PHE A 213       3.297 -36.601 -38.633  1.00  0.81           H  
ATOM   3297 1HB  PHE A 213       4.704 -36.728 -35.979  1.00  0.81           H  
ATOM   3298 2HB  PHE A 213       5.583 -36.625 -37.489  1.00  0.81           H  
ATOM   3299  HD1 PHE A 213       2.802 -34.956 -38.294  1.00  0.81           H  
ATOM   3300  HD2 PHE A 213       6.162 -34.660 -35.703  1.00  0.81           H  
ATOM   3301  HE1 PHE A 213       2.562 -32.513 -38.291  1.00  0.81           H  
ATOM   3302  HE2 PHE A 213       5.967 -32.231 -35.688  1.00  0.81           H  
ATOM   3303  HZ  PHE A 213       4.121 -31.164 -37.008  1.00  0.81           H  
ATOM   3304  N   ASP A 214       3.854 -39.440 -37.081  1.00  0.78           N  
ATOM   3305  CA  ASP A 214       4.277 -40.801 -37.360  1.00  0.78           C  
ATOM   3306  C   ASP A 214       3.497 -41.280 -38.599  1.00  0.78           C  
ATOM   3307  O   ASP A 214       4.094 -41.793 -39.549  1.00  0.78           O  
ATOM   3308  CB  ASP A 214       4.012 -41.681 -36.125  1.00  0.78           C  
ATOM   3309  CG  ASP A 214       4.646 -43.098 -36.119  1.00  0.78           C  
ATOM   3310  OD1 ASP A 214       5.873 -43.203 -36.057  1.00  0.78           O  
ATOM   3311  OD2 ASP A 214       3.918 -44.071 -36.151  1.00  0.78           O  
ATOM   3312  H   ASP A 214       3.557 -39.168 -36.144  1.00  0.78           H  
ATOM   3313  HA  ASP A 214       5.341 -40.806 -37.590  1.00  0.78           H  
ATOM   3314 1HB  ASP A 214       4.343 -41.144 -35.235  1.00  0.78           H  
ATOM   3315 2HB  ASP A 214       2.933 -41.803 -36.024  1.00  0.78           H  
ATOM   3316  N   THR A 215       2.173 -41.041 -38.624  1.00  0.76           N  
ATOM   3317  CA  THR A 215       1.359 -41.433 -39.773  1.00  0.76           C  
ATOM   3318  C   THR A 215       1.739 -40.695 -41.063  1.00  0.76           C  
ATOM   3319  O   THR A 215       1.912 -41.315 -42.119  1.00  0.76           O  
ATOM   3320  CB  THR A 215      -0.131 -41.168 -39.500  1.00  0.76           C  
ATOM   3321  OG1 THR A 215      -0.569 -41.956 -38.381  1.00  0.76           O  
ATOM   3322  CG2 THR A 215      -0.966 -41.497 -40.746  1.00  0.76           C  
ATOM   3323  H   THR A 215       1.720 -40.608 -37.815  1.00  0.76           H  
ATOM   3324  HA  THR A 215       1.500 -42.499 -39.940  1.00  0.76           H  
ATOM   3325  HB  THR A 215      -0.268 -40.113 -39.254  1.00  0.76           H  
ATOM   3326  HG1 THR A 215      -0.177 -41.588 -37.564  1.00  0.76           H  
ATOM   3327 1HG2 THR A 215      -2.016 -41.294 -40.545  1.00  0.76           H  
ATOM   3328 2HG2 THR A 215      -0.633 -40.879 -41.585  1.00  0.76           H  
ATOM   3329 3HG2 THR A 215      -0.843 -42.548 -41.004  1.00  0.76           H  
ATOM   3330  N   LEU A 216       1.888 -39.374 -40.976  1.00  0.74           N  
ATOM   3331  CA  LEU A 216       2.197 -38.557 -42.143  1.00  0.74           C  
ATOM   3332  C   LEU A 216       3.531 -38.916 -42.775  1.00  0.74           C  
ATOM   3333  O   LEU A 216       3.652 -38.958 -43.997  1.00  0.74           O  
ATOM   3334  CB  LEU A 216       2.136 -37.090 -41.733  1.00  0.74           C  
ATOM   3335  CG  LEU A 216       0.709 -36.578 -41.471  1.00  0.74           C  
ATOM   3336  CD1 LEU A 216       0.705 -35.210 -40.809  1.00  0.74           C  
ATOM   3337  CD2 LEU A 216       0.036 -36.483 -42.786  1.00  0.74           C  
ATOM   3338  H   LEU A 216       1.747 -38.914 -40.076  1.00  0.74           H  
ATOM   3339  HA  LEU A 216       1.420 -38.730 -42.885  1.00  0.74           H  
ATOM   3340 1HB  LEU A 216       2.718 -36.960 -40.830  1.00  0.74           H  
ATOM   3341 2HB  LEU A 216       2.564 -36.502 -42.498  1.00  0.74           H  
ATOM   3342  HG  LEU A 216       0.174 -37.277 -40.831  1.00  0.74           H  
ATOM   3343 1HD1 LEU A 216      -0.324 -34.891 -40.668  1.00  0.74           H  
ATOM   3344 2HD1 LEU A 216       1.198 -35.274 -39.848  1.00  0.74           H  
ATOM   3345 3HD1 LEU A 216       1.214 -34.502 -41.431  1.00  0.74           H  
ATOM   3346 1HD2 LEU A 216      -0.952 -36.137 -42.634  1.00  0.74           H  
ATOM   3347 2HD2 LEU A 216       0.573 -35.782 -43.415  1.00  0.74           H  
ATOM   3348 3HD2 LEU A 216       0.016 -37.462 -43.263  1.00  0.74           H  
ATOM   3349  N   PHE A 217       4.525 -39.227 -41.959  1.00  0.73           N  
ATOM   3350  CA  PHE A 217       5.808 -39.643 -42.494  1.00  0.73           C  
ATOM   3351  C   PHE A 217       5.705 -41.042 -43.116  1.00  0.73           C  
ATOM   3352  O   PHE A 217       6.234 -41.271 -44.202  1.00  0.73           O  
ATOM   3353  CB  PHE A 217       6.874 -39.578 -41.407  1.00  0.73           C  
ATOM   3354  CG  PHE A 217       7.444 -38.186 -41.160  1.00  0.73           C  
ATOM   3355  CD1 PHE A 217       6.803 -37.241 -40.356  1.00  0.73           C  
ATOM   3356  CD2 PHE A 217       8.662 -37.851 -41.693  1.00  0.73           C  
ATOM   3357  CE1 PHE A 217       7.351 -36.014 -40.108  1.00  0.73           C  
ATOM   3358  CE2 PHE A 217       9.215 -36.629 -41.447  1.00  0.73           C  
ATOM   3359  CZ  PHE A 217       8.553 -35.705 -40.645  1.00  0.73           C  
ATOM   3360  H   PHE A 217       4.389 -39.169 -40.953  1.00  0.73           H  
ATOM   3361  HA  PHE A 217       6.093 -38.944 -43.280  1.00  0.73           H  
ATOM   3362 1HB  PHE A 217       6.445 -39.941 -40.466  1.00  0.73           H  
ATOM   3363 2HB  PHE A 217       7.696 -40.242 -41.665  1.00  0.73           H  
ATOM   3364  HD1 PHE A 217       5.870 -37.472 -39.929  1.00  0.73           H  
ATOM   3365  HD2 PHE A 217       9.187 -38.576 -42.308  1.00  0.73           H  
ATOM   3366  HE1 PHE A 217       6.828 -35.299 -39.476  1.00  0.73           H  
ATOM   3367  HE2 PHE A 217      10.178 -36.390 -41.877  1.00  0.73           H  
ATOM   3368  HZ  PHE A 217       8.997 -34.734 -40.442  1.00  0.73           H  
ATOM   3369  N   LYS A 218       4.959 -41.967 -42.498  1.00  0.73           N  
ATOM   3370  CA  LYS A 218       4.821 -43.314 -43.069  1.00  0.73           C  
ATOM   3371  C   LYS A 218       4.190 -43.313 -44.468  1.00  0.73           C  
ATOM   3372  O   LYS A 218       4.575 -44.110 -45.326  1.00  0.73           O  
ATOM   3373  CB  LYS A 218       3.978 -44.202 -42.160  1.00  0.73           C  
ATOM   3374  CG  LYS A 218       4.630 -44.649 -40.887  1.00  0.73           C  
ATOM   3375  CD  LYS A 218       3.626 -45.402 -40.030  1.00  0.73           C  
ATOM   3376  CE  LYS A 218       4.228 -45.757 -38.726  1.00  0.73           C  
ATOM   3377  NZ  LYS A 218       3.253 -46.340 -37.773  1.00  0.73           N  
ATOM   3378  H   LYS A 218       4.515 -41.763 -41.600  1.00  0.73           H  
ATOM   3379  HA  LYS A 218       5.817 -43.749 -43.151  1.00  0.73           H  
ATOM   3380 1HB  LYS A 218       3.070 -43.663 -41.884  1.00  0.73           H  
ATOM   3381 2HB  LYS A 218       3.670 -45.090 -42.709  1.00  0.73           H  
ATOM   3382 1HG  LYS A 218       5.455 -45.320 -41.124  1.00  0.73           H  
ATOM   3383 2HG  LYS A 218       5.034 -43.811 -40.341  1.00  0.73           H  
ATOM   3384 1HD  LYS A 218       2.757 -44.765 -39.853  1.00  0.73           H  
ATOM   3385 2HD  LYS A 218       3.303 -46.306 -40.540  1.00  0.73           H  
ATOM   3386 1HE  LYS A 218       5.036 -46.468 -38.886  1.00  0.73           H  
ATOM   3387 2HE  LYS A 218       4.632 -44.857 -38.309  1.00  0.73           H  
ATOM   3388 1HZ  LYS A 218       3.730 -46.530 -36.900  1.00  0.73           H  
ATOM   3389 2HZ  LYS A 218       2.518 -45.661 -37.607  1.00  0.73           H  
ATOM   3390 3HZ  LYS A 218       2.861 -47.188 -38.143  1.00  0.73           H  
ATOM   3391  N   GLU A 219       3.242 -42.404 -44.712  1.00  0.72           N  
ATOM   3392  CA  GLU A 219       2.570 -42.326 -46.016  1.00  0.72           C  
ATOM   3393  C   GLU A 219       3.328 -41.462 -47.037  1.00  0.72           C  
ATOM   3394  O   GLU A 219       2.907 -41.301 -48.192  1.00  0.72           O  
ATOM   3395  CB  GLU A 219       1.154 -41.749 -45.880  1.00  0.72           C  
ATOM   3396  CG  GLU A 219       0.147 -42.584 -45.086  1.00  0.72           C  
ATOM   3397  CD  GLU A 219      -1.270 -41.993 -45.144  1.00  0.72           C  
ATOM   3398  OE1 GLU A 219      -1.444 -40.967 -45.792  1.00  0.72           O  
ATOM   3399  OE2 GLU A 219      -2.163 -42.563 -44.567  1.00  0.72           O  
ATOM   3400  H   GLU A 219       2.949 -41.784 -43.952  1.00  0.72           H  
ATOM   3401  HA  GLU A 219       2.497 -43.336 -46.418  1.00  0.72           H  
ATOM   3402 1HB  GLU A 219       1.220 -40.773 -45.390  1.00  0.72           H  
ATOM   3403 2HB  GLU A 219       0.738 -41.586 -46.872  1.00  0.72           H  
ATOM   3404 1HG  GLU A 219       0.130 -43.597 -45.483  1.00  0.72           H  
ATOM   3405 2HG  GLU A 219       0.477 -42.633 -44.046  1.00  0.72           H  
ATOM   3406  N   ALA A 220       4.436 -40.874 -46.619  1.00  0.70           N  
ATOM   3407  CA  ALA A 220       5.161 -39.935 -47.449  1.00  0.70           C  
ATOM   3408  C   ALA A 220       6.046 -40.576 -48.501  1.00  0.70           C  
ATOM   3409  O   ALA A 220       7.263 -40.696 -48.349  1.00  0.70           O  
ATOM   3410  CB  ALA A 220       5.986 -39.047 -46.592  1.00  0.70           C  
ATOM   3411  H   ALA A 220       4.799 -41.064 -45.687  1.00  0.70           H  
ATOM   3412  HA  ALA A 220       4.426 -39.320 -47.969  1.00  0.70           H  
ATOM   3413 1HB  ALA A 220       6.477 -38.324 -47.241  1.00  0.70           H  
ATOM   3414 2HB  ALA A 220       5.346 -38.542 -45.879  1.00  0.70           H  
ATOM   3415 3HB  ALA A 220       6.714 -39.612 -46.063  1.00  0.70           H  
ATOM   3416  N   GLN A 221       5.424 -40.991 -49.587  1.00  0.68           N  
ATOM   3417  CA  GLN A 221       6.157 -41.614 -50.688  1.00  0.68           C  
ATOM   3418  C   GLN A 221       7.142 -40.636 -51.360  1.00  0.68           C  
ATOM   3419  O   GLN A 221       8.158 -41.057 -51.911  1.00  0.68           O  
ATOM   3420  CB  GLN A 221       5.188 -42.169 -51.714  1.00  0.68           C  
ATOM   3421  CG  GLN A 221       4.392 -43.366 -51.203  1.00  0.68           C  
ATOM   3422  CD  GLN A 221       3.400 -43.905 -52.218  1.00  0.68           C  
ATOM   3423  OE1 GLN A 221       2.931 -43.189 -53.110  1.00  0.68           O  
ATOM   3424  NE2 GLN A 221       3.072 -45.188 -52.088  1.00  0.68           N  
ATOM   3425  H   GLN A 221       4.408 -40.902 -49.602  1.00  0.68           H  
ATOM   3426  HA  GLN A 221       6.738 -42.441 -50.283  1.00  0.68           H  
ATOM   3427 1HB  GLN A 221       4.484 -41.389 -52.010  1.00  0.68           H  
ATOM   3428 2HB  GLN A 221       5.736 -42.473 -52.605  1.00  0.68           H  
ATOM   3429 1HG  GLN A 221       5.090 -44.164 -50.951  1.00  0.68           H  
ATOM   3430 2HG  GLN A 221       3.839 -43.060 -50.310  1.00  0.68           H  
ATOM   3431 1HE2 GLN A 221       2.424 -45.607 -52.724  1.00  0.68           H  
ATOM   3432 2HE2 GLN A 221       3.475 -45.734 -51.353  1.00  0.68           H  
ATOM   3433  N   GLY A 222       6.804 -39.345 -51.354  1.00  0.66           N  
ATOM   3434  CA  GLY A 222       7.644 -38.289 -51.930  1.00  0.66           C  
ATOM   3435  C   GLY A 222       8.393 -37.576 -50.810  1.00  0.66           C  
ATOM   3436  O   GLY A 222       8.708 -38.191 -49.792  1.00  0.66           O  
ATOM   3437  H   GLY A 222       5.937 -39.079 -50.910  1.00  0.66           H  
ATOM   3438 1HA  GLY A 222       8.352 -38.722 -52.634  1.00  0.66           H  
ATOM   3439 2HA  GLY A 222       7.040 -37.575 -52.478  1.00  0.66           H  
ATOM   3440  N   ARG A 223       8.696 -36.288 -50.981  1.00  0.64           N  
ATOM   3441  CA  ARG A 223       9.456 -35.583 -49.950  1.00  0.64           C  
ATOM   3442  C   ARG A 223       8.487 -35.170 -48.861  1.00  0.64           C  
ATOM   3443  O   ARG A 223       7.288 -35.013 -49.128  1.00  0.64           O  
ATOM   3444  CB  ARG A 223      10.146 -34.337 -50.513  1.00  0.64           C  
ATOM   3445  CG  ARG A 223      11.178 -34.611 -51.586  1.00  0.64           C  
ATOM   3446  CD  ARG A 223      11.776 -33.379 -52.163  1.00  0.64           C  
ATOM   3447  NE  ARG A 223      12.671 -33.692 -53.294  1.00  0.64           N  
ATOM   3448  CZ  ARG A 223      13.376 -32.787 -53.990  1.00  0.64           C  
ATOM   3449  NH1 ARG A 223      13.312 -31.527 -53.674  1.00  0.64           N  
ATOM   3450  NH2 ARG A 223      14.124 -33.178 -55.001  1.00  0.64           N  
ATOM   3451  H   ARG A 223       8.408 -35.764 -51.819  1.00  0.64           H  
ATOM   3452  HA  ARG A 223      10.206 -36.249 -49.521  1.00  0.64           H  
ATOM   3453 1HB  ARG A 223       9.406 -33.654 -50.917  1.00  0.64           H  
ATOM   3454 2HB  ARG A 223      10.651 -33.825 -49.699  1.00  0.64           H  
ATOM   3455 1HG  ARG A 223      11.981 -35.201 -51.155  1.00  0.64           H  
ATOM   3456 2HG  ARG A 223      10.706 -35.163 -52.396  1.00  0.64           H  
ATOM   3457 1HD  ARG A 223      10.975 -32.728 -52.527  1.00  0.64           H  
ATOM   3458 2HD  ARG A 223      12.353 -32.862 -51.407  1.00  0.64           H  
ATOM   3459  HE  ARG A 223      12.719 -34.672 -53.624  1.00  0.64           H  
ATOM   3460 1HH1 ARG A 223      12.725 -31.234 -52.905  1.00  0.64           H  
ATOM   3461 2HH1 ARG A 223      13.841 -30.849 -54.201  1.00  0.64           H  
ATOM   3462 1HH2 ARG A 223      14.174 -34.169 -55.239  1.00  0.64           H  
ATOM   3463 2HH2 ARG A 223      14.641 -32.505 -55.536  1.00  0.64           H  
ATOM   3464  N   VAL A 224       8.977 -34.979 -47.643  1.00  0.63           N  
ATOM   3465  CA  VAL A 224       8.092 -34.428 -46.625  1.00  0.63           C  
ATOM   3466  C   VAL A 224       8.499 -33.006 -46.382  1.00  0.63           C  
ATOM   3467  O   VAL A 224       9.641 -32.743 -46.034  1.00  0.63           O  
ATOM   3468  CB  VAL A 224       8.154 -35.177 -45.281  1.00  0.63           C  
ATOM   3469  CG1 VAL A 224       7.221 -34.496 -44.269  1.00  0.63           C  
ATOM   3470  CG2 VAL A 224       7.741 -36.557 -45.443  1.00  0.63           C  
ATOM   3471  H   VAL A 224       9.965 -35.161 -47.453  1.00  0.63           H  
ATOM   3472  HA  VAL A 224       7.064 -34.444 -46.984  1.00  0.63           H  
ATOM   3473  HB  VAL A 224       9.170 -35.140 -44.895  1.00  0.63           H  
ATOM   3474 1HG1 VAL A 224       7.269 -35.022 -43.318  1.00  0.63           H  
ATOM   3475 2HG1 VAL A 224       7.522 -33.458 -44.123  1.00  0.63           H  
ATOM   3476 3HG1 VAL A 224       6.198 -34.524 -44.648  1.00  0.63           H  
ATOM   3477 1HG2 VAL A 224       7.781 -37.072 -44.485  1.00  0.63           H  
ATOM   3478 2HG2 VAL A 224       6.725 -36.539 -45.810  1.00  0.63           H  
ATOM   3479 3HG2 VAL A 224       8.395 -37.059 -46.157  1.00  0.63           H  
ATOM   3480  N   ILE A 225       7.584 -32.093 -46.590  1.00  0.63           N  
ATOM   3481  CA  ILE A 225       7.873 -30.696 -46.372  1.00  0.63           C  
ATOM   3482  C   ILE A 225       6.991 -30.240 -45.248  1.00  0.63           C  
ATOM   3483  O   ILE A 225       5.782 -30.407 -45.324  1.00  0.63           O  
ATOM   3484  CB  ILE A 225       7.594 -29.890 -47.640  1.00  0.63           C  
ATOM   3485  CG1 ILE A 225       8.473 -30.423 -48.753  1.00  0.63           C  
ATOM   3486  CG2 ILE A 225       7.853 -28.402 -47.390  1.00  0.63           C  
ATOM   3487  CD1 ILE A 225       8.114 -29.950 -50.073  1.00  0.63           C  
ATOM   3488  H   ILE A 225       6.659 -32.379 -46.912  1.00  0.63           H  
ATOM   3489  HA  ILE A 225       8.911 -30.572 -46.079  1.00  0.63           H  
ATOM   3490  HB  ILE A 225       6.572 -30.037 -47.933  1.00  0.63           H  
ATOM   3491 1HG1 ILE A 225       9.475 -30.109 -48.556  1.00  0.63           H  
ATOM   3492 2HG1 ILE A 225       8.435 -31.511 -48.764  1.00  0.63           H  
ATOM   3493 1HG2 ILE A 225       7.651 -27.835 -48.297  1.00  0.63           H  
ATOM   3494 2HG2 ILE A 225       7.201 -28.046 -46.590  1.00  0.63           H  
ATOM   3495 3HG2 ILE A 225       8.897 -28.260 -47.094  1.00  0.63           H  
ATOM   3496 1HD1 ILE A 225       8.801 -30.359 -50.820  1.00  0.63           H  
ATOM   3497 2HD1 ILE A 225       7.097 -30.265 -50.313  1.00  0.63           H  
ATOM   3498 3HD1 ILE A 225       8.173 -28.880 -50.071  1.00  0.63           H  
ATOM   3499  N   MET A 226       7.573 -29.723 -44.192  1.00  0.65           N  
ATOM   3500  CA  MET A 226       6.756 -29.283 -43.085  1.00  0.65           C  
ATOM   3501  C   MET A 226       6.884 -27.797 -42.887  1.00  0.65           C  
ATOM   3502  O   MET A 226       7.992 -27.257 -42.943  1.00  0.65           O  
ATOM   3503  CB  MET A 226       7.120 -30.020 -41.811  1.00  0.65           C  
ATOM   3504  CG  MET A 226       6.230 -29.633 -40.643  1.00  0.65           C  
ATOM   3505  SD  MET A 226       6.584 -30.553 -39.218  1.00  0.65           S  
ATOM   3506  CE  MET A 226       6.186 -32.201 -39.837  1.00  0.65           C  
ATOM   3507  H   MET A 226       8.584 -29.632 -44.170  1.00  0.65           H  
ATOM   3508  HA  MET A 226       5.714 -29.489 -43.309  1.00  0.65           H  
ATOM   3509 1HB  MET A 226       7.026 -31.093 -41.975  1.00  0.65           H  
ATOM   3510 2HB  MET A 226       8.159 -29.811 -41.545  1.00  0.65           H  
ATOM   3511 1HG  MET A 226       6.378 -28.580 -40.403  1.00  0.65           H  
ATOM   3512 2HG  MET A 226       5.179 -29.774 -40.906  1.00  0.65           H  
ATOM   3513 1HE  MET A 226       6.355 -32.935 -39.056  1.00  0.65           H  
ATOM   3514 2HE  MET A 226       5.147 -32.231 -40.138  1.00  0.65           H  
ATOM   3515 3HE  MET A 226       6.819 -32.436 -40.693  1.00  0.65           H  
ATOM   3516  N   SER A 227       5.759 -27.141 -42.641  1.00  0.68           N  
ATOM   3517  CA  SER A 227       5.767 -25.719 -42.368  1.00  0.68           C  
ATOM   3518  C   SER A 227       5.263 -25.433 -40.970  1.00  0.68           C  
ATOM   3519  O   SER A 227       4.162 -25.845 -40.561  1.00  0.68           O  
ATOM   3520  CB  SER A 227       4.955 -24.976 -43.372  1.00  0.68           C  
ATOM   3521  OG  SER A 227       5.477 -25.158 -44.650  1.00  0.68           O  
ATOM   3522  H   SER A 227       4.881 -27.656 -42.649  1.00  0.68           H  
ATOM   3523  HA  SER A 227       6.786 -25.358 -42.435  1.00  0.68           H  
ATOM   3524 1HB  SER A 227       3.932 -25.290 -43.323  1.00  0.68           H  
ATOM   3525 2HB  SER A 227       4.990 -23.919 -43.133  1.00  0.68           H  
ATOM   3526  HG  SER A 227       6.437 -24.967 -44.590  1.00  0.68           H  
ATOM   3527  N   THR A 228       6.087 -24.713 -40.238  1.00  0.71           N  
ATOM   3528  CA  THR A 228       5.818 -24.372 -38.861  1.00  0.71           C  
ATOM   3529  C   THR A 228       6.471 -23.069 -38.455  1.00  0.71           C  
ATOM   3530  O   THR A 228       7.431 -22.613 -39.070  1.00  0.71           O  
ATOM   3531  CB  THR A 228       6.266 -25.522 -37.936  1.00  0.71           C  
ATOM   3532  OG1 THR A 228       5.932 -25.195 -36.585  1.00  0.71           O  
ATOM   3533  CG2 THR A 228       7.726 -25.791 -38.028  1.00  0.71           C  
ATOM   3534  H   THR A 228       6.969 -24.416 -40.660  1.00  0.71           H  
ATOM   3535  HA  THR A 228       4.740 -24.248 -38.745  1.00  0.71           H  
ATOM   3536  HB  THR A 228       5.738 -26.421 -38.228  1.00  0.71           H  
ATOM   3537  HG1 THR A 228       6.509 -24.454 -36.310  1.00  0.71           H  
ATOM   3538 1HG2 THR A 228       7.979 -26.617 -37.365  1.00  0.71           H  
ATOM   3539 2HG2 THR A 228       8.001 -26.046 -39.055  1.00  0.71           H  
ATOM   3540 3HG2 THR A 228       8.239 -24.911 -37.715  1.00  0.71           H  
ATOM   3541  N   PHE A 229       5.924 -22.435 -37.434  1.00  0.74           N  
ATOM   3542  CA  PHE A 229       6.558 -21.229 -36.947  1.00  0.74           C  
ATOM   3543  C   PHE A 229       7.954 -21.623 -36.504  1.00  0.74           C  
ATOM   3544  O   PHE A 229       8.130 -22.690 -35.908  1.00  0.74           O  
ATOM   3545  CB  PHE A 229       5.771 -20.614 -35.789  1.00  0.74           C  
ATOM   3546  CG  PHE A 229       4.465 -19.959 -36.183  1.00  0.74           C  
ATOM   3547  CD1 PHE A 229       3.254 -20.417 -35.674  1.00  0.74           C  
ATOM   3548  CD2 PHE A 229       4.447 -18.876 -37.052  1.00  0.74           C  
ATOM   3549  CE1 PHE A 229       2.058 -19.802 -36.026  1.00  0.74           C  
ATOM   3550  CE2 PHE A 229       3.259 -18.267 -37.400  1.00  0.74           C  
ATOM   3551  CZ  PHE A 229       2.060 -18.731 -36.890  1.00  0.74           C  
ATOM   3552  H   PHE A 229       5.101 -22.815 -36.985  1.00  0.74           H  
ATOM   3553  HA  PHE A 229       6.634 -20.503 -37.759  1.00  0.74           H  
ATOM   3554 1HB  PHE A 229       5.552 -21.385 -35.052  1.00  0.74           H  
ATOM   3555 2HB  PHE A 229       6.388 -19.862 -35.296  1.00  0.74           H  
ATOM   3556  HD1 PHE A 229       3.250 -21.263 -34.989  1.00  0.74           H  
ATOM   3557  HD2 PHE A 229       5.387 -18.502 -37.458  1.00  0.74           H  
ATOM   3558  HE1 PHE A 229       1.114 -20.167 -35.620  1.00  0.74           H  
ATOM   3559  HE2 PHE A 229       3.271 -17.418 -38.075  1.00  0.74           H  
ATOM   3560  HZ  PHE A 229       1.115 -18.251 -37.166  1.00  0.74           H  
ATOM   3561  N   SER A 230       8.931 -20.747 -36.735  1.00  0.76           N  
ATOM   3562  CA  SER A 230      10.328 -21.016 -36.387  1.00  0.76           C  
ATOM   3563  C   SER A 230      10.573 -21.256 -34.910  1.00  0.76           C  
ATOM   3564  O   SER A 230      11.559 -21.898 -34.533  1.00  0.76           O  
ATOM   3565  CB  SER A 230      11.168 -19.849 -36.815  1.00  0.76           C  
ATOM   3566  OG  SER A 230      10.838 -18.708 -36.066  1.00  0.76           O  
ATOM   3567  H   SER A 230       8.709 -19.884 -37.209  1.00  0.76           H  
ATOM   3568  HA  SER A 230      10.649 -21.895 -36.921  1.00  0.76           H  
ATOM   3569 1HB  SER A 230      12.219 -20.090 -36.670  1.00  0.76           H  
ATOM   3570 2HB  SER A 230      11.020 -19.657 -37.871  1.00  0.76           H  
ATOM   3571  HG  SER A 230      10.966 -18.953 -35.140  1.00  0.76           H  
ATOM   3572  N   SER A 231       9.660 -20.756 -34.087  1.00  0.76           N  
ATOM   3573  CA  SER A 231       9.745 -20.888 -32.650  1.00  0.76           C  
ATOM   3574  C   SER A 231       9.150 -22.190 -32.116  1.00  0.76           C  
ATOM   3575  O   SER A 231       9.392 -22.555 -30.967  1.00  0.76           O  
ATOM   3576  CB  SER A 231       9.036 -19.722 -32.023  1.00  0.76           C  
ATOM   3577  OG  SER A 231       9.681 -18.530 -32.338  1.00  0.76           O  
ATOM   3578  H   SER A 231       8.883 -20.255 -34.490  1.00  0.76           H  
ATOM   3579  HA  SER A 231      10.793 -20.846 -32.367  1.00  0.76           H  
ATOM   3580 1HB  SER A 231       8.019 -19.696 -32.404  1.00  0.76           H  
ATOM   3581 2HB  SER A 231       8.978 -19.839 -30.940  1.00  0.76           H  
ATOM   3582  HG  SER A 231      10.258 -18.319 -31.566  1.00  0.76           H  
ATOM   3583  N   ASN A 232       8.408 -22.952 -32.923  1.00  0.76           N  
ATOM   3584  CA  ASN A 232       7.834 -24.153 -32.320  1.00  0.76           C  
ATOM   3585  C   ASN A 232       8.830 -25.283 -32.403  1.00  0.76           C  
ATOM   3586  O   ASN A 232       8.703 -26.229 -33.187  1.00  0.76           O  
ATOM   3587  CB  ASN A 232       6.501 -24.530 -32.911  1.00  0.76           C  
ATOM   3588  CG  ASN A 232       5.881 -25.656 -32.096  1.00  0.76           C  
ATOM   3589  OD1 ASN A 232       6.622 -26.509 -31.586  1.00  0.76           O  
ATOM   3590  ND2 ASN A 232       4.578 -25.645 -31.925  1.00  0.76           N  
ATOM   3591  H   ASN A 232       8.250 -22.719 -33.902  1.00  0.76           H  
ATOM   3592  HA  ASN A 232       7.661 -23.962 -31.259  1.00  0.76           H  
ATOM   3593 1HB  ASN A 232       5.833 -23.667 -32.912  1.00  0.76           H  
ATOM   3594 2HB  ASN A 232       6.631 -24.859 -33.942  1.00  0.76           H  
ATOM   3595 1HD2 ASN A 232       4.124 -26.360 -31.343  1.00  0.76           H  
ATOM   3596 2HD2 ASN A 232       4.031 -24.907 -32.309  1.00  0.76           H  
ATOM   3597  N   ILE A 233       9.794 -25.183 -31.516  1.00  0.75           N  
ATOM   3598  CA  ILE A 233      10.943 -26.043 -31.447  1.00  0.75           C  
ATOM   3599  C   ILE A 233      10.547 -27.477 -31.108  1.00  0.75           C  
ATOM   3600  O   ILE A 233      11.264 -28.420 -31.441  1.00  0.75           O  
ATOM   3601  CB  ILE A 233      11.955 -25.453 -30.461  1.00  0.75           C  
ATOM   3602  CG1 ILE A 233      13.308 -26.022 -30.703  1.00  0.75           C  
ATOM   3603  CG2 ILE A 233      11.537 -25.741 -29.069  1.00  0.75           C  
ATOM   3604  CD1 ILE A 233      13.894 -25.641 -32.084  1.00  0.75           C  
ATOM   3605  H   ILE A 233       9.735 -24.368 -30.905  1.00  0.75           H  
ATOM   3606  HA  ILE A 233      11.415 -26.045 -32.428  1.00  0.75           H  
ATOM   3607  HB  ILE A 233      12.004 -24.370 -30.607  1.00  0.75           H  
ATOM   3608 1HG1 ILE A 233      13.986 -25.667 -29.927  1.00  0.75           H  
ATOM   3609 2HG1 ILE A 233      13.226 -27.085 -30.619  1.00  0.75           H  
ATOM   3610 1HG2 ILE A 233      12.252 -25.296 -28.386  1.00  0.75           H  
ATOM   3611 2HG2 ILE A 233      10.569 -25.331 -28.914  1.00  0.75           H  
ATOM   3612 3HG2 ILE A 233      11.501 -26.817 -28.909  1.00  0.75           H  
ATOM   3613 1HD1 ILE A 233      14.871 -26.083 -32.206  1.00  0.75           H  
ATOM   3614 2HD1 ILE A 233      13.236 -26.001 -32.874  1.00  0.75           H  
ATOM   3615 3HD1 ILE A 233      13.986 -24.561 -32.155  1.00  0.75           H  
ATOM   3616  N   HIS A 234       9.398 -27.657 -30.442  1.00  0.74           N  
ATOM   3617  CA  HIS A 234       8.967 -29.003 -30.100  1.00  0.74           C  
ATOM   3618  C   HIS A 234       8.547 -29.714 -31.376  1.00  0.74           C  
ATOM   3619  O   HIS A 234       9.008 -30.820 -31.656  1.00  0.74           O  
ATOM   3620  CB  HIS A 234       7.749 -28.989 -29.180  1.00  0.74           C  
ATOM   3621  CG  HIS A 234       7.945 -28.375 -27.854  1.00  0.74           C  
ATOM   3622  ND1 HIS A 234       8.904 -28.782 -26.963  1.00  0.74           N  
ATOM   3623  CD2 HIS A 234       7.253 -27.401 -27.245  1.00  0.74           C  
ATOM   3624  CE1 HIS A 234       8.796 -28.060 -25.860  1.00  0.74           C  
ATOM   3625  NE2 HIS A 234       7.803 -27.215 -26.011  1.00  0.74           N  
ATOM   3626  H   HIS A 234       8.829 -26.856 -30.192  1.00  0.74           H  
ATOM   3627  HA  HIS A 234       9.777 -29.561 -29.632  1.00  0.74           H  
ATOM   3628 1HB  HIS A 234       6.934 -28.452 -29.673  1.00  0.74           H  
ATOM   3629 2HB  HIS A 234       7.403 -30.006 -29.031  1.00  0.74           H  
ATOM   3630  HD2 HIS A 234       6.404 -26.870 -27.664  1.00  0.74           H  
ATOM   3631  HE1 HIS A 234       9.409 -28.142 -24.982  1.00  0.74           H  
ATOM   3632  HE2 HIS A 234       7.485 -26.536 -25.324  1.00  0.74           H  
ATOM   3633  N   ARG A 235       7.713 -29.045 -32.178  1.00  0.73           N  
ATOM   3634  CA  ARG A 235       7.242 -29.591 -33.443  1.00  0.73           C  
ATOM   3635  C   ARG A 235       8.388 -29.843 -34.401  1.00  0.73           C  
ATOM   3636  O   ARG A 235       8.442 -30.884 -35.061  1.00  0.73           O  
ATOM   3637  CB  ARG A 235       6.228 -28.689 -34.105  1.00  0.73           C  
ATOM   3638  CG  ARG A 235       5.667 -29.294 -35.329  1.00  0.73           C  
ATOM   3639  CD  ARG A 235       4.617 -28.514 -35.954  1.00  0.73           C  
ATOM   3640  NE  ARG A 235       3.502 -28.372 -35.072  1.00  0.73           N  
ATOM   3641  CZ  ARG A 235       3.077 -27.224 -34.524  1.00  0.73           C  
ATOM   3642  NH1 ARG A 235       3.619 -26.062 -34.856  1.00  0.73           N  
ATOM   3643  NH2 ARG A 235       2.095 -27.303 -33.646  1.00  0.73           N  
ATOM   3644  H   ARG A 235       7.379 -28.127 -31.897  1.00  0.73           H  
ATOM   3645  HA  ARG A 235       6.750 -30.540 -33.239  1.00  0.73           H  
ATOM   3646 1HB  ARG A 235       5.408 -28.488 -33.412  1.00  0.73           H  
ATOM   3647 2HB  ARG A 235       6.689 -27.733 -34.368  1.00  0.73           H  
ATOM   3648 1HG  ARG A 235       6.460 -29.474 -36.056  1.00  0.73           H  
ATOM   3649 2HG  ARG A 235       5.219 -30.228 -35.030  1.00  0.73           H  
ATOM   3650 1HD  ARG A 235       4.991 -27.530 -36.178  1.00  0.73           H  
ATOM   3651 2HD  ARG A 235       4.293 -28.991 -36.862  1.00  0.73           H  
ATOM   3652  HE  ARG A 235       3.040 -29.223 -34.778  1.00  0.73           H  
ATOM   3653 1HH1 ARG A 235       4.383 -26.004 -35.542  1.00  0.73           H  
ATOM   3654 2HH1 ARG A 235       3.270 -25.217 -34.439  1.00  0.73           H  
ATOM   3655 1HH2 ARG A 235       1.759 -28.230 -33.429  1.00  0.73           H  
ATOM   3656 2HH2 ARG A 235       1.724 -26.471 -33.155  1.00  0.73           H  
ATOM   3657  N   VAL A 236       9.327 -28.897 -34.460  1.00  0.72           N  
ATOM   3658  CA  VAL A 236      10.486 -29.051 -35.324  1.00  0.72           C  
ATOM   3659  C   VAL A 236      11.260 -30.284 -34.895  1.00  0.72           C  
ATOM   3660  O   VAL A 236      11.581 -31.135 -35.724  1.00  0.72           O  
ATOM   3661  CB  VAL A 236      11.368 -27.796 -35.231  1.00  0.72           C  
ATOM   3662  CG1 VAL A 236      12.706 -27.999 -35.928  1.00  0.72           C  
ATOM   3663  CG2 VAL A 236      10.635 -26.639 -35.851  1.00  0.72           C  
ATOM   3664  H   VAL A 236       9.217 -28.046 -33.903  1.00  0.72           H  
ATOM   3665  HA  VAL A 236      10.147 -29.178 -36.352  1.00  0.72           H  
ATOM   3666  HB  VAL A 236      11.564 -27.588 -34.186  1.00  0.72           H  
ATOM   3667 1HG1 VAL A 236      13.306 -27.091 -35.832  1.00  0.72           H  
ATOM   3668 2HG1 VAL A 236      13.224 -28.826 -35.458  1.00  0.72           H  
ATOM   3669 3HG1 VAL A 236      12.553 -28.219 -36.972  1.00  0.72           H  
ATOM   3670 1HG2 VAL A 236      11.237 -25.749 -35.747  1.00  0.72           H  
ATOM   3671 2HG2 VAL A 236      10.449 -26.843 -36.903  1.00  0.72           H  
ATOM   3672 3HG2 VAL A 236       9.693 -26.487 -35.349  1.00  0.72           H  
ATOM   3673  N   TYR A 237      11.500 -30.430 -33.594  1.00  0.71           N  
ATOM   3674  CA  TYR A 237      12.181 -31.605 -33.088  1.00  0.71           C  
ATOM   3675  C   TYR A 237      11.436 -32.876 -33.454  1.00  0.71           C  
ATOM   3676  O   TYR A 237      12.045 -33.827 -33.947  1.00  0.71           O  
ATOM   3677  CB  TYR A 237      12.400 -31.505 -31.588  1.00  0.71           C  
ATOM   3678  CG  TYR A 237      13.042 -32.722 -30.986  1.00  0.71           C  
ATOM   3679  CD1 TYR A 237      14.364 -32.976 -31.252  1.00  0.71           C  
ATOM   3680  CD2 TYR A 237      12.333 -33.538 -30.125  1.00  0.71           C  
ATOM   3681  CE1 TYR A 237      15.007 -34.053 -30.678  1.00  0.71           C  
ATOM   3682  CE2 TYR A 237      12.960 -34.618 -29.537  1.00  0.71           C  
ATOM   3683  CZ  TYR A 237      14.295 -34.878 -29.811  1.00  0.71           C  
ATOM   3684  OH  TYR A 237      14.914 -35.955 -29.220  1.00  0.71           O  
ATOM   3685  H   TYR A 237      11.225 -29.708 -32.927  1.00  0.71           H  
ATOM   3686  HA  TYR A 237      13.161 -31.656 -33.560  1.00  0.71           H  
ATOM   3687 1HB  TYR A 237      13.015 -30.643 -31.368  1.00  0.71           H  
ATOM   3688 2HB  TYR A 237      11.445 -31.348 -31.095  1.00  0.71           H  
ATOM   3689  HD1 TYR A 237      14.886 -32.318 -31.929  1.00  0.71           H  
ATOM   3690  HD2 TYR A 237      11.286 -33.324 -29.908  1.00  0.71           H  
ATOM   3691  HE1 TYR A 237      16.059 -34.252 -30.902  1.00  0.71           H  
ATOM   3692  HE2 TYR A 237      12.407 -35.263 -28.854  1.00  0.71           H  
ATOM   3693  HH  TYR A 237      15.751 -36.127 -29.664  1.00  0.71           H  
ATOM   3694  N   GLN A 238      10.120 -32.911 -33.226  1.00  0.70           N  
ATOM   3695  CA  GLN A 238       9.364 -34.117 -33.528  1.00  0.70           C  
ATOM   3696  C   GLN A 238       9.481 -34.470 -34.998  1.00  0.70           C  
ATOM   3697  O   GLN A 238       9.728 -35.628 -35.335  1.00  0.70           O  
ATOM   3698  CB  GLN A 238       7.874 -33.911 -33.216  1.00  0.70           C  
ATOM   3699  CG  GLN A 238       7.512 -33.830 -31.756  1.00  0.70           C  
ATOM   3700  CD  GLN A 238       6.062 -33.397 -31.567  1.00  0.70           C  
ATOM   3701  OE1 GLN A 238       5.531 -32.604 -32.351  1.00  0.70           O  
ATOM   3702  NE2 GLN A 238       5.424 -33.924 -30.544  1.00  0.70           N  
ATOM   3703  H   GLN A 238       9.656 -32.101 -32.818  1.00  0.70           H  
ATOM   3704  HA  GLN A 238       9.762 -34.939 -32.935  1.00  0.70           H  
ATOM   3705 1HB  GLN A 238       7.535 -32.992 -33.691  1.00  0.70           H  
ATOM   3706 2HB  GLN A 238       7.303 -34.730 -33.645  1.00  0.70           H  
ATOM   3707 1HG  GLN A 238       7.634 -34.815 -31.307  1.00  0.70           H  
ATOM   3708 2HG  GLN A 238       8.160 -33.113 -31.259  1.00  0.70           H  
ATOM   3709 1HE2 GLN A 238       4.452 -33.658 -30.361  1.00  0.70           H  
ATOM   3710 2HE2 GLN A 238       5.889 -34.588 -29.957  1.00  0.70           H  
ATOM   3711  N   ALA A 239       9.385 -33.469 -35.874  1.00  0.69           N  
ATOM   3712  CA  ALA A 239       9.483 -33.713 -37.300  1.00  0.69           C  
ATOM   3713  C   ALA A 239      10.826 -34.299 -37.657  1.00  0.69           C  
ATOM   3714  O   ALA A 239      10.917 -35.267 -38.414  1.00  0.69           O  
ATOM   3715  CB  ALA A 239       9.295 -32.418 -38.044  1.00  0.69           C  
ATOM   3716  H   ALA A 239       9.201 -32.521 -35.543  1.00  0.69           H  
ATOM   3717  HA  ALA A 239       8.703 -34.420 -37.578  1.00  0.69           H  
ATOM   3718 1HB  ALA A 239       9.332 -32.585 -39.116  1.00  0.69           H  
ATOM   3719 2HB  ALA A 239       8.345 -32.034 -37.752  1.00  0.69           H  
ATOM   3720 3HB  ALA A 239      10.073 -31.713 -37.757  1.00  0.69           H  
ATOM   3721  N   ILE A 240      11.871 -33.758 -37.047  1.00  0.69           N  
ATOM   3722  CA  ILE A 240      13.212 -34.218 -37.306  1.00  0.69           C  
ATOM   3723  C   ILE A 240      13.383 -35.647 -36.851  1.00  0.69           C  
ATOM   3724  O   ILE A 240      13.960 -36.462 -37.576  1.00  0.69           O  
ATOM   3725  CB  ILE A 240      14.238 -33.327 -36.628  1.00  0.69           C  
ATOM   3726  CG1 ILE A 240      14.247 -31.955 -37.273  1.00  0.69           C  
ATOM   3727  CG2 ILE A 240      15.537 -33.952 -36.743  1.00  0.69           C  
ATOM   3728  CD1 ILE A 240      15.024 -30.933 -36.499  1.00  0.69           C  
ATOM   3729  H   ILE A 240      11.732 -32.967 -36.414  1.00  0.69           H  
ATOM   3730  HA  ILE A 240      13.386 -34.179 -38.375  1.00  0.69           H  
ATOM   3731  HB  ILE A 240      13.981 -33.201 -35.577  1.00  0.69           H  
ATOM   3732 1HG1 ILE A 240      14.669 -32.046 -38.241  1.00  0.69           H  
ATOM   3733 2HG1 ILE A 240      13.228 -31.613 -37.384  1.00  0.69           H  
ATOM   3734 1HG2 ILE A 240      16.224 -33.332 -36.275  1.00  0.69           H  
ATOM   3735 2HG2 ILE A 240      15.518 -34.927 -36.261  1.00  0.69           H  
ATOM   3736 3HG2 ILE A 240      15.797 -34.064 -37.768  1.00  0.69           H  
ATOM   3737 1HD1 ILE A 240      14.987 -29.981 -37.022  1.00  0.69           H  
ATOM   3738 2HD1 ILE A 240      14.590 -30.821 -35.506  1.00  0.69           H  
ATOM   3739 3HD1 ILE A 240      16.046 -31.255 -36.409  1.00  0.69           H  
ATOM   3740  N   GLN A 241      12.877 -35.955 -35.656  1.00  0.68           N  
ATOM   3741  CA  GLN A 241      12.968 -37.300 -35.116  1.00  0.68           C  
ATOM   3742  C   GLN A 241      12.193 -38.294 -35.969  1.00  0.68           C  
ATOM   3743  O   GLN A 241      12.646 -39.424 -36.147  1.00  0.68           O  
ATOM   3744  CB  GLN A 241      12.481 -37.333 -33.668  1.00  0.68           C  
ATOM   3745  CG  GLN A 241      13.406 -36.626 -32.705  1.00  0.68           C  
ATOM   3746  CD  GLN A 241      14.765 -37.300 -32.588  1.00  0.68           C  
ATOM   3747  OE1 GLN A 241      15.791 -36.741 -32.963  1.00  0.68           O  
ATOM   3748  NE2 GLN A 241      14.781 -38.516 -32.057  1.00  0.68           N  
ATOM   3749  H   GLN A 241      12.421 -35.226 -35.106  1.00  0.68           H  
ATOM   3750  HA  GLN A 241      14.014 -37.597 -35.124  1.00  0.68           H  
ATOM   3751 1HB  GLN A 241      11.505 -36.846 -33.610  1.00  0.68           H  
ATOM   3752 2HB  GLN A 241      12.357 -38.362 -33.343  1.00  0.68           H  
ATOM   3753 1HG  GLN A 241      13.563 -35.608 -33.054  1.00  0.68           H  
ATOM   3754 2HG  GLN A 241      12.935 -36.619 -31.728  1.00  0.68           H  
ATOM   3755 1HE2 GLN A 241      15.650 -39.005 -31.954  1.00  0.68           H  
ATOM   3756 2HE2 GLN A 241      13.928 -38.943 -31.756  1.00  0.68           H  
ATOM   3757  N   TYR A 242      11.059 -37.882 -36.549  1.00  0.68           N  
ATOM   3758  CA  TYR A 242      10.331 -38.795 -37.424  1.00  0.68           C  
ATOM   3759  C   TYR A 242      11.076 -38.956 -38.732  1.00  0.68           C  
ATOM   3760  O   TYR A 242      11.088 -40.038 -39.324  1.00  0.68           O  
ATOM   3761  CB  TYR A 242       8.892 -38.357 -37.625  1.00  0.68           C  
ATOM   3762  CG  TYR A 242       8.091 -38.697 -36.442  1.00  0.68           C  
ATOM   3763  CD1 TYR A 242       7.548 -37.736 -35.621  1.00  0.68           C  
ATOM   3764  CD2 TYR A 242       7.941 -40.024 -36.147  1.00  0.68           C  
ATOM   3765  CE1 TYR A 242       6.856 -38.121 -34.497  1.00  0.68           C  
ATOM   3766  CE2 TYR A 242       7.257 -40.409 -35.043  1.00  0.68           C  
ATOM   3767  CZ  TYR A 242       6.716 -39.480 -34.213  1.00  0.68           C  
ATOM   3768  OH  TYR A 242       6.039 -39.903 -33.099  1.00  0.68           O  
ATOM   3769  H   TYR A 242      10.691 -36.949 -36.354  1.00  0.68           H  
ATOM   3770  HA  TYR A 242      10.302 -39.771 -36.946  1.00  0.68           H  
ATOM   3771 1HB  TYR A 242       8.848 -37.276 -37.785  1.00  0.68           H  
ATOM   3772 2HB  TYR A 242       8.467 -38.855 -38.489  1.00  0.68           H  
ATOM   3773  HD1 TYR A 242       7.669 -36.686 -35.855  1.00  0.68           H  
ATOM   3774  HD2 TYR A 242       8.382 -40.773 -36.800  1.00  0.68           H  
ATOM   3775  HE1 TYR A 242       6.433 -37.372 -33.844  1.00  0.68           H  
ATOM   3776  HE2 TYR A 242       7.148 -41.467 -34.816  1.00  0.68           H  
ATOM   3777  HH  TYR A 242       5.970 -40.860 -33.116  1.00  0.68           H  
ATOM   3778  N   GLY A 243      11.779 -37.906 -39.144  1.00  0.69           N  
ATOM   3779  CA  GLY A 243      12.623 -37.984 -40.313  1.00  0.69           C  
ATOM   3780  C   GLY A 243      13.652 -39.081 -40.050  1.00  0.69           C  
ATOM   3781  O   GLY A 243      13.726 -40.060 -40.791  1.00  0.69           O  
ATOM   3782  H   GLY A 243      11.701 -37.020 -38.648  1.00  0.69           H  
ATOM   3783 1HA  GLY A 243      12.025 -38.218 -41.192  1.00  0.69           H  
ATOM   3784 2HA  GLY A 243      13.120 -37.026 -40.475  1.00  0.69           H  
ATOM   3785  N   ILE A 244      14.370 -38.962 -38.935  1.00  0.69           N  
ATOM   3786  CA  ILE A 244      15.407 -39.914 -38.559  1.00  0.69           C  
ATOM   3787  C   ILE A 244      14.866 -41.342 -38.376  1.00  0.69           C  
ATOM   3788  O   ILE A 244      15.481 -42.296 -38.849  1.00  0.69           O  
ATOM   3789  CB  ILE A 244      16.112 -39.439 -37.271  1.00  0.69           C  
ATOM   3790  CG1 ILE A 244      16.915 -38.169 -37.563  1.00  0.69           C  
ATOM   3791  CG2 ILE A 244      17.006 -40.530 -36.710  1.00  0.69           C  
ATOM   3792  CD1 ILE A 244      17.400 -37.456 -36.334  1.00  0.69           C  
ATOM   3793  H   ILE A 244      14.215 -38.139 -38.352  1.00  0.69           H  
ATOM   3794  HA  ILE A 244      16.147 -39.932 -39.360  1.00  0.69           H  
ATOM   3795  HB  ILE A 244      15.355 -39.181 -36.531  1.00  0.69           H  
ATOM   3796 1HG1 ILE A 244      17.774 -38.431 -38.178  1.00  0.69           H  
ATOM   3797 2HG1 ILE A 244      16.288 -37.488 -38.119  1.00  0.69           H  
ATOM   3798 1HG2 ILE A 244      17.478 -40.174 -35.795  1.00  0.69           H  
ATOM   3799 2HG2 ILE A 244      16.407 -41.412 -36.488  1.00  0.69           H  
ATOM   3800 3HG2 ILE A 244      17.773 -40.786 -37.440  1.00  0.69           H  
ATOM   3801 1HD1 ILE A 244      17.956 -36.565 -36.633  1.00  0.69           H  
ATOM   3802 2HD1 ILE A 244      16.543 -37.165 -35.722  1.00  0.69           H  
ATOM   3803 3HD1 ILE A 244      18.044 -38.114 -35.762  1.00  0.69           H  
ATOM   3804  N   LYS A 245      13.721 -41.491 -37.692  1.00  0.68           N  
ATOM   3805  CA  LYS A 245      13.085 -42.795 -37.455  1.00  0.68           C  
ATOM   3806  C   LYS A 245      12.793 -43.544 -38.750  1.00  0.68           C  
ATOM   3807  O   LYS A 245      12.990 -44.760 -38.836  1.00  0.68           O  
ATOM   3808  CB  LYS A 245      11.768 -42.617 -36.692  1.00  0.68           C  
ATOM   3809  CG  LYS A 245      11.046 -43.915 -36.311  1.00  0.68           C  
ATOM   3810  CD  LYS A 245       9.760 -43.633 -35.502  1.00  0.68           C  
ATOM   3811  CE  LYS A 245       9.053 -44.932 -35.109  1.00  0.68           C  
ATOM   3812  NZ  LYS A 245       7.751 -44.690 -34.389  1.00  0.68           N  
ATOM   3813  H   LYS A 245      13.274 -40.666 -37.305  1.00  0.68           H  
ATOM   3814  HA  LYS A 245      13.764 -43.402 -36.860  1.00  0.68           H  
ATOM   3815 1HB  LYS A 245      11.945 -42.037 -35.786  1.00  0.68           H  
ATOM   3816 2HB  LYS A 245      11.082 -42.041 -37.313  1.00  0.68           H  
ATOM   3817 1HG  LYS A 245      10.774 -44.447 -37.226  1.00  0.68           H  
ATOM   3818 2HG  LYS A 245      11.709 -44.547 -35.726  1.00  0.68           H  
ATOM   3819 1HD  LYS A 245      10.009 -43.072 -34.602  1.00  0.68           H  
ATOM   3820 2HD  LYS A 245       9.079 -43.034 -36.097  1.00  0.68           H  
ATOM   3821 1HE  LYS A 245       8.863 -45.519 -36.001  1.00  0.68           H  
ATOM   3822 2HE  LYS A 245       9.711 -45.499 -34.454  1.00  0.68           H  
ATOM   3823 1HZ  LYS A 245       7.335 -45.574 -34.148  1.00  0.68           H  
ATOM   3824 2HZ  LYS A 245       7.918 -44.161 -33.553  1.00  0.68           H  
ATOM   3825 3HZ  LYS A 245       7.080 -44.162 -34.993  1.00  0.68           H  
ATOM   3826  N   TYR A 246      12.308 -42.812 -39.753  1.00  0.67           N  
ATOM   3827  CA  TYR A 246      11.981 -43.381 -41.051  1.00  0.67           C  
ATOM   3828  C   TYR A 246      12.983 -42.948 -42.107  1.00  0.67           C  
ATOM   3829  O   TYR A 246      12.540 -42.112 -42.883  1.00  0.67           O  
ATOM   3830  CB  TYR A 246      10.573 -42.951 -41.447  1.00  0.67           C  
ATOM   3831  CG  TYR A 246       9.565 -43.453 -40.465  1.00  0.67           C  
ATOM   3832  CD1 TYR A 246       8.825 -42.578 -39.664  1.00  0.67           C  
ATOM   3833  CD2 TYR A 246       9.417 -44.814 -40.327  1.00  0.67           C  
ATOM   3834  CE1 TYR A 246       7.942 -43.100 -38.743  1.00  0.67           C  
ATOM   3835  CE2 TYR A 246       8.551 -45.321 -39.414  1.00  0.67           C  
ATOM   3836  CZ  TYR A 246       7.822 -44.485 -38.625  1.00  0.67           C  
ATOM   3837  OH  TYR A 246       6.985 -45.033 -37.704  1.00  0.67           O  
ATOM   3838  H   TYR A 246      12.137 -41.816 -39.604  1.00  0.67           H  
ATOM   3839  HA  TYR A 246      12.021 -44.466 -40.979  1.00  0.67           H  
ATOM   3840 1HB  TYR A 246      10.521 -41.860 -41.465  1.00  0.67           H  
ATOM   3841 2HB  TYR A 246      10.325 -43.330 -42.435  1.00  0.67           H  
ATOM   3842  HD1 TYR A 246       8.948 -41.498 -39.761  1.00  0.67           H  
ATOM   3843  HD2 TYR A 246      10.009 -45.489 -40.948  1.00  0.67           H  
ATOM   3844  HE1 TYR A 246       7.353 -42.441 -38.103  1.00  0.67           H  
ATOM   3845  HE2 TYR A 246       8.448 -46.400 -39.303  1.00  0.67           H  
ATOM   3846  HH  TYR A 246       6.589 -44.323 -37.147  1.00  0.67           H  
ATOM   3847  N   ASN A 247      14.186 -42.772 -41.567  1.00  0.66           N  
ATOM   3848  CA  ASN A 247      15.406 -42.890 -42.363  1.00  0.66           C  
ATOM   3849  C   ASN A 247      15.528 -41.826 -43.462  1.00  0.66           C  
ATOM   3850  O   ASN A 247      16.146 -42.059 -44.504  1.00  0.66           O  
ATOM   3851  CB  ASN A 247      15.512 -44.274 -42.979  1.00  0.66           C  
ATOM   3852  CG  ASN A 247      15.643 -45.369 -41.945  1.00  0.66           C  
ATOM   3853  OD1 ASN A 247      16.366 -45.225 -40.955  1.00  0.66           O  
ATOM   3854  ND2 ASN A 247      14.958 -46.466 -42.165  1.00  0.66           N  
ATOM   3855  H   ASN A 247      14.217 -41.907 -41.035  1.00  0.66           H  
ATOM   3856  HA  ASN A 247      16.252 -42.747 -41.688  1.00  0.66           H  
ATOM   3857 1HB  ASN A 247      14.633 -44.470 -43.594  1.00  0.66           H  
ATOM   3858 2HB  ASN A 247      16.380 -44.308 -43.636  1.00  0.66           H  
ATOM   3859 1HD2 ASN A 247      15.010 -47.227 -41.514  1.00  0.66           H  
ATOM   3860 2HD2 ASN A 247      14.386 -46.544 -42.980  1.00  0.66           H  
ATOM   3861  N   ARG A 248      14.985 -40.645 -43.189  1.00  0.65           N  
ATOM   3862  CA  ARG A 248      15.078 -39.486 -44.047  1.00  0.65           C  
ATOM   3863  C   ARG A 248      16.081 -38.507 -43.467  1.00  0.65           C  
ATOM   3864  O   ARG A 248      16.258 -38.415 -42.249  1.00  0.65           O  
ATOM   3865  CB  ARG A 248      13.729 -38.772 -44.188  1.00  0.65           C  
ATOM   3866  CG  ARG A 248      12.640 -39.520 -44.932  1.00  0.65           C  
ATOM   3867  CD  ARG A 248      11.343 -38.793 -44.963  1.00  0.65           C  
ATOM   3868  NE  ARG A 248      10.360 -39.534 -45.745  1.00  0.65           N  
ATOM   3869  CZ  ARG A 248       9.626 -40.545 -45.247  1.00  0.65           C  
ATOM   3870  NH1 ARG A 248       9.777 -40.889 -44.001  1.00  0.65           N  
ATOM   3871  NH2 ARG A 248       8.765 -41.204 -45.995  1.00  0.65           N  
ATOM   3872  H   ARG A 248      14.467 -40.538 -42.331  1.00  0.65           H  
ATOM   3873  HA  ARG A 248      15.419 -39.811 -45.026  1.00  0.65           H  
ATOM   3874 1HB  ARG A 248      13.347 -38.546 -43.204  1.00  0.65           H  
ATOM   3875 2HB  ARG A 248      13.885 -37.823 -44.702  1.00  0.65           H  
ATOM   3876 1HG  ARG A 248      12.945 -39.649 -45.951  1.00  0.65           H  
ATOM   3877 2HG  ARG A 248      12.477 -40.476 -44.505  1.00  0.65           H  
ATOM   3878 1HD  ARG A 248      10.964 -38.675 -43.951  1.00  0.65           H  
ATOM   3879 2HD  ARG A 248      11.481 -37.811 -45.424  1.00  0.65           H  
ATOM   3880  HE  ARG A 248      10.236 -39.296 -46.723  1.00  0.65           H  
ATOM   3881 1HH1 ARG A 248      10.441 -40.392 -43.418  1.00  0.65           H  
ATOM   3882 2HH1 ARG A 248       9.243 -41.656 -43.625  1.00  0.65           H  
ATOM   3883 1HH2 ARG A 248       8.595 -40.946 -46.976  1.00  0.65           H  
ATOM   3884 2HH2 ARG A 248       8.235 -41.967 -45.599  1.00  0.65           H  
ATOM   3885  N   LYS A 249      16.729 -37.773 -44.345  1.00  0.64           N  
ATOM   3886  CA  LYS A 249      17.654 -36.729 -43.969  1.00  0.64           C  
ATOM   3887  C   LYS A 249      16.869 -35.443 -43.815  1.00  0.64           C  
ATOM   3888  O   LYS A 249      15.783 -35.327 -44.383  1.00  0.64           O  
ATOM   3889  CB  LYS A 249      18.730 -36.559 -45.009  1.00  0.64           C  
ATOM   3890  CG  LYS A 249      19.575 -37.757 -45.344  1.00  0.64           C  
ATOM   3891  CD  LYS A 249      20.441 -38.114 -44.156  1.00  0.64           C  
ATOM   3892  CE  LYS A 249      21.486 -39.157 -44.497  1.00  0.64           C  
ATOM   3893  NZ  LYS A 249      22.322 -39.469 -43.314  1.00  0.64           N  
ATOM   3894  H   LYS A 249      16.540 -37.933 -45.324  1.00  0.64           H  
ATOM   3895  HA  LYS A 249      18.113 -36.970 -43.008  1.00  0.64           H  
ATOM   3896 1HB  LYS A 249      18.346 -36.114 -45.883  1.00  0.64           H  
ATOM   3897 2HB  LYS A 249      19.425 -35.880 -44.579  1.00  0.64           H  
ATOM   3898 1HG  LYS A 249      18.929 -38.602 -45.599  1.00  0.64           H  
ATOM   3899 2HG  LYS A 249      20.209 -37.530 -46.203  1.00  0.64           H  
ATOM   3900 1HD  LYS A 249      20.950 -37.213 -43.796  1.00  0.64           H  
ATOM   3901 2HD  LYS A 249      19.810 -38.493 -43.351  1.00  0.64           H  
ATOM   3902 1HE  LYS A 249      21.006 -40.068 -44.849  1.00  0.64           H  
ATOM   3903 2HE  LYS A 249      22.127 -38.764 -45.287  1.00  0.64           H  
ATOM   3904 1HZ  LYS A 249      23.031 -40.144 -43.551  1.00  0.64           H  
ATOM   3905 2HZ  LYS A 249      22.768 -38.585 -42.991  1.00  0.64           H  
ATOM   3906 3HZ  LYS A 249      21.745 -39.835 -42.577  1.00  0.64           H  
ATOM   3907  N   ILE A 250      17.406 -34.488 -43.064  1.00  0.64           N  
ATOM   3908  CA  ILE A 250      16.727 -33.224 -42.827  1.00  0.64           C  
ATOM   3909  C   ILE A 250      17.391 -31.971 -43.387  1.00  0.64           C  
ATOM   3910  O   ILE A 250      18.559 -31.684 -43.126  1.00  0.64           O  
ATOM   3911  CB  ILE A 250      16.540 -33.005 -41.322  1.00  0.64           C  
ATOM   3912  CG1 ILE A 250      15.728 -34.141 -40.747  1.00  0.64           C  
ATOM   3913  CG2 ILE A 250      15.845 -31.651 -41.082  1.00  0.64           C  
ATOM   3914  CD1 ILE A 250      16.532 -35.289 -40.201  1.00  0.64           C  
ATOM   3915  H   ILE A 250      18.299 -34.647 -42.618  1.00  0.64           H  
ATOM   3916  HA  ILE A 250      15.742 -33.301 -43.266  1.00  0.64           H  
ATOM   3917  HB  ILE A 250      17.517 -33.010 -40.828  1.00  0.64           H  
ATOM   3918 1HG1 ILE A 250      15.111 -33.748 -39.963  1.00  0.64           H  
ATOM   3919 2HG1 ILE A 250      15.091 -34.532 -41.526  1.00  0.64           H  
ATOM   3920 1HG2 ILE A 250      15.724 -31.487 -40.034  1.00  0.64           H  
ATOM   3921 2HG2 ILE A 250      16.452 -30.850 -41.491  1.00  0.64           H  
ATOM   3922 3HG2 ILE A 250      14.869 -31.649 -41.572  1.00  0.64           H  
ATOM   3923 1HD1 ILE A 250      15.846 -36.044 -39.822  1.00  0.64           H  
ATOM   3924 2HD1 ILE A 250      17.147 -35.723 -40.978  1.00  0.64           H  
ATOM   3925 3HD1 ILE A 250      17.177 -34.940 -39.397  1.00  0.64           H  
ATOM   3926  N   ALA A 251      16.624 -31.223 -44.162  1.00  0.67           N  
ATOM   3927  CA  ALA A 251      17.062 -29.947 -44.689  1.00  0.67           C  
ATOM   3928  C   ALA A 251      16.232 -28.867 -44.033  1.00  0.67           C  
ATOM   3929  O   ALA A 251      15.068 -29.103 -43.706  1.00  0.67           O  
ATOM   3930  CB  ALA A 251      16.909 -29.890 -46.193  1.00  0.67           C  
ATOM   3931  H   ALA A 251      15.686 -31.551 -44.370  1.00  0.67           H  
ATOM   3932  HA  ALA A 251      18.105 -29.790 -44.421  1.00  0.67           H  
ATOM   3933 1HB  ALA A 251      17.243 -28.918 -46.552  1.00  0.67           H  
ATOM   3934 2HB  ALA A 251      17.523 -30.673 -46.635  1.00  0.67           H  
ATOM   3935 3HB  ALA A 251      15.870 -30.041 -46.463  1.00  0.67           H  
ATOM   3936  N   VAL A 252      16.824 -27.710 -43.825  1.00  0.71           N  
ATOM   3937  CA  VAL A 252      16.103 -26.584 -43.267  1.00  0.71           C  
ATOM   3938  C   VAL A 252      16.240 -25.418 -44.235  1.00  0.71           C  
ATOM   3939  O   VAL A 252      17.339 -25.157 -44.731  1.00  0.71           O  
ATOM   3940  CB  VAL A 252      16.632 -26.241 -41.858  1.00  0.71           C  
ATOM   3941  CG1 VAL A 252      15.896 -25.070 -41.333  1.00  0.71           C  
ATOM   3942  CG2 VAL A 252      16.453 -27.448 -40.931  1.00  0.71           C  
ATOM   3943  H   VAL A 252      17.794 -27.596 -44.084  1.00  0.71           H  
ATOM   3944  HA  VAL A 252      15.047 -26.839 -43.180  1.00  0.71           H  
ATOM   3945  HB  VAL A 252      17.687 -25.972 -41.912  1.00  0.71           H  
ATOM   3946 1HG1 VAL A 252      16.258 -24.837 -40.346  1.00  0.71           H  
ATOM   3947 2HG1 VAL A 252      16.035 -24.204 -41.986  1.00  0.71           H  
ATOM   3948 3HG1 VAL A 252      14.844 -25.329 -41.292  1.00  0.71           H  
ATOM   3949 1HG2 VAL A 252      16.818 -27.191 -39.951  1.00  0.71           H  
ATOM   3950 2HG2 VAL A 252      15.403 -27.705 -40.871  1.00  0.71           H  
ATOM   3951 3HG2 VAL A 252      17.012 -28.299 -41.313  1.00  0.71           H  
ATOM   3952  N   ILE A 253      15.126 -24.770 -44.556  1.00  0.76           N  
ATOM   3953  CA  ILE A 253      15.171 -23.661 -45.511  1.00  0.76           C  
ATOM   3954  C   ILE A 253      15.041 -22.270 -44.902  1.00  0.76           C  
ATOM   3955  O   ILE A 253      15.873 -21.400 -45.156  1.00  0.76           O  
ATOM   3956  CB  ILE A 253      14.091 -23.805 -46.582  1.00  0.76           C  
ATOM   3957  CG1 ILE A 253      14.306 -25.042 -47.402  1.00  0.76           C  
ATOM   3958  CG2 ILE A 253      14.093 -22.591 -47.503  1.00  0.76           C  
ATOM   3959  CD1 ILE A 253      13.153 -25.296 -48.305  1.00  0.76           C  
ATOM   3960  H   ILE A 253      14.255 -25.054 -44.104  1.00  0.76           H  
ATOM   3961  HA  ILE A 253      16.133 -23.700 -46.018  1.00  0.76           H  
ATOM   3962  HB  ILE A 253      13.125 -23.884 -46.105  1.00  0.76           H  
ATOM   3963 1HG1 ILE A 253      15.205 -24.916 -48.004  1.00  0.76           H  
ATOM   3964 2HG1 ILE A 253      14.445 -25.902 -46.750  1.00  0.76           H  
ATOM   3965 1HG2 ILE A 253      13.313 -22.700 -48.256  1.00  0.76           H  
ATOM   3966 2HG2 ILE A 253      13.912 -21.687 -46.929  1.00  0.76           H  
ATOM   3967 3HG2 ILE A 253      15.061 -22.512 -47.998  1.00  0.76           H  
ATOM   3968 1HD1 ILE A 253      13.313 -26.172 -48.898  1.00  0.76           H  
ATOM   3969 2HD1 ILE A 253      12.276 -25.435 -47.714  1.00  0.76           H  
ATOM   3970 3HD1 ILE A 253      13.005 -24.448 -48.960  1.00  0.76           H  
ATOM   3971  N   GLY A 254      13.988 -22.020 -44.133  1.00  0.81           N  
ATOM   3972  CA  GLY A 254      13.824 -20.668 -43.611  1.00  0.81           C  
ATOM   3973  C   GLY A 254      15.021 -20.341 -42.734  1.00  0.81           C  
ATOM   3974  O   GLY A 254      15.351 -21.118 -41.840  1.00  0.81           O  
ATOM   3975  H   GLY A 254      13.323 -22.746 -43.925  1.00  0.81           H  
ATOM   3976 1HA  GLY A 254      13.753 -19.957 -44.435  1.00  0.81           H  
ATOM   3977 2HA  GLY A 254      12.902 -20.602 -43.033  1.00  0.81           H  
ATOM   3978  N   ARG A 255      15.621 -19.164 -42.911  1.00  0.85           N  
ATOM   3979  CA  ARG A 255      16.807 -18.827 -42.121  1.00  0.85           C  
ATOM   3980  C   ARG A 255      16.497 -18.739 -40.633  1.00  0.85           C  
ATOM   3981  O   ARG A 255      17.319 -19.093 -39.789  1.00  0.85           O  
ATOM   3982  CB  ARG A 255      17.425 -17.522 -42.598  1.00  0.85           C  
ATOM   3983  CG  ARG A 255      18.010 -17.575 -44.014  1.00  0.85           C  
ATOM   3984  CD  ARG A 255      19.163 -18.543 -44.128  1.00  0.85           C  
ATOM   3985  NE  ARG A 255      19.772 -18.500 -45.461  1.00  0.85           N  
ATOM   3986  CZ  ARG A 255      20.705 -19.366 -45.934  1.00  0.85           C  
ATOM   3987  NH1 ARG A 255      21.155 -20.367 -45.198  1.00  0.85           N  
ATOM   3988  NH2 ARG A 255      21.175 -19.206 -47.161  1.00  0.85           N  
ATOM   3989  H   ARG A 255      15.301 -18.539 -43.636  1.00  0.85           H  
ATOM   3990  HA  ARG A 255      17.546 -19.617 -42.270  1.00  0.85           H  
ATOM   3991 1HB  ARG A 255      16.676 -16.733 -42.575  1.00  0.85           H  
ATOM   3992 2HB  ARG A 255      18.227 -17.233 -41.918  1.00  0.85           H  
ATOM   3993 1HG  ARG A 255      17.233 -17.898 -44.709  1.00  0.85           H  
ATOM   3994 2HG  ARG A 255      18.364 -16.584 -44.299  1.00  0.85           H  
ATOM   3995 1HD  ARG A 255      19.930 -18.297 -43.393  1.00  0.85           H  
ATOM   3996 2HD  ARG A 255      18.807 -19.562 -43.947  1.00  0.85           H  
ATOM   3997  HE  ARG A 255      19.472 -17.761 -46.080  1.00  0.85           H  
ATOM   3998 1HH1 ARG A 255      20.811 -20.532 -44.240  1.00  0.85           H  
ATOM   3999 2HH1 ARG A 255      21.848 -20.997 -45.574  1.00  0.85           H  
ATOM   4000 1HH2 ARG A 255      20.839 -18.444 -47.734  1.00  0.85           H  
ATOM   4001 2HH2 ARG A 255      21.869 -19.846 -47.523  1.00  0.85           H  
ATOM   4002  N   SER A 256      15.296 -18.288 -40.287  1.00  0.87           N  
ATOM   4003  CA  SER A 256      14.955 -18.194 -38.874  1.00  0.87           C  
ATOM   4004  C   SER A 256      14.759 -19.587 -38.251  1.00  0.87           C  
ATOM   4005  O   SER A 256      14.855 -19.760 -37.031  1.00  0.87           O  
ATOM   4006  CB  SER A 256      13.716 -17.336 -38.704  1.00  0.87           C  
ATOM   4007  OG  SER A 256      12.584 -17.960 -39.242  1.00  0.87           O  
ATOM   4008  H   SER A 256      14.635 -18.008 -40.996  1.00  0.87           H  
ATOM   4009  HA  SER A 256      15.780 -17.705 -38.355  1.00  0.87           H  
ATOM   4010 1HB  SER A 256      13.551 -17.145 -37.641  1.00  0.87           H  
ATOM   4011 2HB  SER A 256      13.867 -16.372 -39.186  1.00  0.87           H  
ATOM   4012  HG  SER A 256      11.837 -17.397 -39.001  1.00  0.87           H  
ATOM   4013  N   MET A 257      14.512 -20.596 -39.095  1.00  0.87           N  
ATOM   4014  CA  MET A 257      14.340 -21.961 -38.637  1.00  0.87           C  
ATOM   4015  C   MET A 257      15.718 -22.529 -38.394  1.00  0.87           C  
ATOM   4016  O   MET A 257      15.974 -23.198 -37.390  1.00  0.87           O  
ATOM   4017  CB  MET A 257      13.616 -22.787 -39.691  1.00  0.87           C  
ATOM   4018  CG  MET A 257      13.263 -24.184 -39.280  1.00  0.87           C  
ATOM   4019  SD  MET A 257      12.140 -24.209 -37.964  1.00  0.87           S  
ATOM   4020  CE  MET A 257      10.708 -23.743 -38.877  1.00  0.87           C  
ATOM   4021  H   MET A 257      14.491 -20.429 -40.093  1.00  0.87           H  
ATOM   4022  HA  MET A 257      13.784 -21.968 -37.701  1.00  0.87           H  
ATOM   4023 1HB  MET A 257      12.701 -22.285 -39.972  1.00  0.87           H  
ATOM   4024 2HB  MET A 257      14.225 -22.857 -40.579  1.00  0.87           H  
ATOM   4025 1HG  MET A 257      12.826 -24.691 -40.132  1.00  0.87           H  
ATOM   4026 2HG  MET A 257      14.159 -24.720 -38.975  1.00  0.87           H  
ATOM   4027 1HE  MET A 257       9.871 -23.650 -38.219  1.00  0.87           H  
ATOM   4028 2HE  MET A 257      10.892 -22.804 -39.338  1.00  0.87           H  
ATOM   4029 3HE  MET A 257      10.487 -24.474 -39.643  1.00  0.87           H  
ATOM   4030  N   GLU A 258      16.628 -22.222 -39.324  1.00  0.85           N  
ATOM   4031  CA  GLU A 258      18.000 -22.691 -39.237  1.00  0.85           C  
ATOM   4032  C   GLU A 258      18.620 -22.169 -37.956  1.00  0.85           C  
ATOM   4033  O   GLU A 258      19.204 -22.929 -37.184  1.00  0.85           O  
ATOM   4034  CB  GLU A 258      18.809 -22.210 -40.455  1.00  0.85           C  
ATOM   4035  CG  GLU A 258      20.265 -22.696 -40.511  1.00  0.85           C  
ATOM   4036  CD  GLU A 258      21.027 -22.184 -41.741  1.00  0.85           C  
ATOM   4037  OE1 GLU A 258      20.454 -21.432 -42.501  1.00  0.85           O  
ATOM   4038  OE2 GLU A 258      22.162 -22.560 -41.920  1.00  0.85           O  
ATOM   4039  H   GLU A 258      16.335 -21.670 -40.131  1.00  0.85           H  
ATOM   4040  HA  GLU A 258      18.008 -23.780 -39.202  1.00  0.85           H  
ATOM   4041 1HB  GLU A 258      18.306 -22.531 -41.371  1.00  0.85           H  
ATOM   4042 2HB  GLU A 258      18.830 -21.122 -40.466  1.00  0.85           H  
ATOM   4043 1HG  GLU A 258      20.782 -22.359 -39.608  1.00  0.85           H  
ATOM   4044 2HG  GLU A 258      20.271 -23.785 -40.512  1.00  0.85           H  
ATOM   4045  N   LYS A 259      18.439 -20.874 -37.700  1.00  0.83           N  
ATOM   4046  CA  LYS A 259      19.024 -20.264 -36.523  1.00  0.83           C  
ATOM   4047  C   LYS A 259      18.397 -20.756 -35.226  1.00  0.83           C  
ATOM   4048  O   LYS A 259      19.117 -21.126 -34.297  1.00  0.83           O  
ATOM   4049  CB  LYS A 259      18.887 -18.748 -36.630  1.00  0.83           C  
ATOM   4050  CG  LYS A 259      19.776 -18.129 -37.709  1.00  0.83           C  
ATOM   4051  CD  LYS A 259      19.555 -16.634 -37.837  1.00  0.83           C  
ATOM   4052  CE  LYS A 259      20.420 -16.047 -38.942  1.00  0.83           C  
ATOM   4053  NZ  LYS A 259      20.196 -14.593 -39.103  1.00  0.83           N  
ATOM   4054  H   LYS A 259      17.933 -20.296 -38.372  1.00  0.83           H  
ATOM   4055  HA  LYS A 259      20.083 -20.520 -36.501  1.00  0.83           H  
ATOM   4056 1HB  LYS A 259      17.851 -18.498 -36.867  1.00  0.83           H  
ATOM   4057 2HB  LYS A 259      19.128 -18.288 -35.671  1.00  0.83           H  
ATOM   4058 1HG  LYS A 259      20.821 -18.309 -37.458  1.00  0.83           H  
ATOM   4059 2HG  LYS A 259      19.566 -18.606 -38.667  1.00  0.83           H  
ATOM   4060 1HD  LYS A 259      18.505 -16.446 -38.074  1.00  0.83           H  
ATOM   4061 2HD  LYS A 259      19.794 -16.141 -36.895  1.00  0.83           H  
ATOM   4062 1HE  LYS A 259      21.467 -16.217 -38.697  1.00  0.83           H  
ATOM   4063 2HE  LYS A 259      20.191 -16.548 -39.884  1.00  0.83           H  
ATOM   4064 1HZ  LYS A 259      20.788 -14.219 -39.834  1.00  0.83           H  
ATOM   4065 2HZ  LYS A 259      19.235 -14.393 -39.340  1.00  0.83           H  
ATOM   4066 3HZ  LYS A 259      20.413 -14.123 -38.236  1.00  0.83           H  
ATOM   4067  N   ASN A 260      17.064 -20.855 -35.149  1.00  0.80           N  
ATOM   4068  CA  ASN A 260      16.502 -21.295 -33.879  1.00  0.80           C  
ATOM   4069  C   ASN A 260      16.860 -22.756 -33.606  1.00  0.80           C  
ATOM   4070  O   ASN A 260      17.105 -23.133 -32.454  1.00  0.80           O  
ATOM   4071  CB  ASN A 260      15.011 -21.032 -33.820  1.00  0.80           C  
ATOM   4072  CG  ASN A 260      14.462 -21.195 -32.402  1.00  0.80           C  
ATOM   4073  OD1 ASN A 260      15.077 -20.714 -31.441  1.00  0.80           O  
ATOM   4074  ND2 ASN A 260      13.324 -21.811 -32.267  1.00  0.80           N  
ATOM   4075  H   ASN A 260      16.444 -20.581 -35.915  1.00  0.80           H  
ATOM   4076  HA  ASN A 260      16.960 -20.708 -33.085  1.00  0.80           H  
ATOM   4077 1HB  ASN A 260      14.801 -20.019 -34.171  1.00  0.80           H  
ATOM   4078 2HB  ASN A 260      14.488 -21.722 -34.490  1.00  0.80           H  
ATOM   4079 1HD2 ASN A 260      12.915 -21.922 -31.362  1.00  0.80           H  
ATOM   4080 2HD2 ASN A 260      12.829 -22.139 -33.087  1.00  0.80           H  
ATOM   4081  N   LEU A 261      16.931 -23.575 -34.662  1.00  0.78           N  
ATOM   4082  CA  LEU A 261      17.303 -24.969 -34.505  1.00  0.78           C  
ATOM   4083  C   LEU A 261      18.750 -25.084 -34.048  1.00  0.78           C  
ATOM   4084  O   LEU A 261      19.039 -25.823 -33.104  1.00  0.78           O  
ATOM   4085  CB  LEU A 261      17.084 -25.742 -35.805  1.00  0.78           C  
ATOM   4086  CG  LEU A 261      17.469 -27.211 -35.775  1.00  0.78           C  
ATOM   4087  CD1 LEU A 261      16.692 -27.923 -34.707  1.00  0.78           C  
ATOM   4088  CD2 LEU A 261      17.176 -27.812 -37.110  1.00  0.78           C  
ATOM   4089  H   LEU A 261      16.706 -23.238 -35.598  1.00  0.78           H  
ATOM   4090  HA  LEU A 261      16.669 -25.408 -33.740  1.00  0.78           H  
ATOM   4091 1HB  LEU A 261      16.031 -25.670 -36.080  1.00  0.78           H  
ATOM   4092 2HB  LEU A 261      17.671 -25.257 -36.593  1.00  0.78           H  
ATOM   4093  HG  LEU A 261      18.525 -27.303 -35.555  1.00  0.78           H  
ATOM   4094 1HD1 LEU A 261      16.976 -28.974 -34.692  1.00  0.78           H  
ATOM   4095 2HD1 LEU A 261      16.924 -27.466 -33.753  1.00  0.78           H  
ATOM   4096 3HD1 LEU A 261      15.627 -27.838 -34.906  1.00  0.78           H  
ATOM   4097 1HD2 LEU A 261      17.445 -28.847 -37.093  1.00  0.78           H  
ATOM   4098 2HD2 LEU A 261      16.113 -27.712 -37.332  1.00  0.78           H  
ATOM   4099 3HD2 LEU A 261      17.762 -27.289 -37.862  1.00  0.78           H  
ATOM   4100  N   ASP A 262      19.677 -24.357 -34.691  1.00  0.77           N  
ATOM   4101  CA  ASP A 262      21.068 -24.460 -34.265  1.00  0.77           C  
ATOM   4102  C   ASP A 262      21.233 -24.047 -32.815  1.00  0.77           C  
ATOM   4103  O   ASP A 262      21.946 -24.713 -32.068  1.00  0.77           O  
ATOM   4104  CB  ASP A 262      22.008 -23.629 -35.144  1.00  0.77           C  
ATOM   4105  CG  ASP A 262      22.260 -24.240 -36.524  1.00  0.77           C  
ATOM   4106  OD1 ASP A 262      21.908 -25.386 -36.726  1.00  0.77           O  
ATOM   4107  OD2 ASP A 262      22.852 -23.577 -37.343  1.00  0.77           O  
ATOM   4108  H   ASP A 262      19.425 -23.750 -35.473  1.00  0.77           H  
ATOM   4109  HA  ASP A 262      21.372 -25.500 -34.354  1.00  0.77           H  
ATOM   4110 1HB  ASP A 262      21.567 -22.637 -35.286  1.00  0.77           H  
ATOM   4111 2HB  ASP A 262      22.963 -23.492 -34.632  1.00  0.77           H  
ATOM   4112  N   ILE A 263      20.525 -23.009 -32.382  1.00  0.77           N  
ATOM   4113  CA  ILE A 263      20.635 -22.565 -31.001  1.00  0.77           C  
ATOM   4114  C   ILE A 263      20.124 -23.648 -30.061  1.00  0.77           C  
ATOM   4115  O   ILE A 263      20.753 -23.962 -29.052  1.00  0.77           O  
ATOM   4116  CB  ILE A 263      19.855 -21.280 -30.778  1.00  0.77           C  
ATOM   4117  CG1 ILE A 263      20.479 -20.165 -31.551  1.00  0.77           C  
ATOM   4118  CG2 ILE A 263      19.866 -20.946 -29.298  1.00  0.77           C  
ATOM   4119  CD1 ILE A 263      19.594 -19.010 -31.631  1.00  0.77           C  
ATOM   4120  H   ILE A 263      19.928 -22.489 -33.032  1.00  0.77           H  
ATOM   4121  HA  ILE A 263      21.689 -22.379 -30.780  1.00  0.77           H  
ATOM   4122  HB  ILE A 263      18.825 -21.408 -31.130  1.00  0.77           H  
ATOM   4123 1HG1 ILE A 263      21.402 -19.861 -31.057  1.00  0.77           H  
ATOM   4124 2HG1 ILE A 263      20.723 -20.502 -32.553  1.00  0.77           H  
ATOM   4125 1HG2 ILE A 263      19.304 -20.028 -29.125  1.00  0.77           H  
ATOM   4126 2HG2 ILE A 263      19.415 -21.761 -28.753  1.00  0.77           H  
ATOM   4127 3HG2 ILE A 263      20.894 -20.813 -28.959  1.00  0.77           H  
ATOM   4128 1HD1 ILE A 263      20.070 -18.214 -32.185  1.00  0.77           H  
ATOM   4129 2HD1 ILE A 263      18.673 -19.297 -32.133  1.00  0.77           H  
ATOM   4130 3HD1 ILE A 263      19.375 -18.690 -30.636  1.00  0.77           H  
ATOM   4131  N   ALA A 264      18.969 -24.226 -30.396  1.00  0.77           N  
ATOM   4132  CA  ALA A 264      18.389 -25.294 -29.600  1.00  0.77           C  
ATOM   4133  C   ALA A 264      19.354 -26.484 -29.505  1.00  0.77           C  
ATOM   4134  O   ALA A 264      19.447 -27.162 -28.473  1.00  0.77           O  
ATOM   4135  CB  ALA A 264      17.075 -25.708 -30.217  1.00  0.77           C  
ATOM   4136  H   ALA A 264      18.470 -23.915 -31.231  1.00  0.77           H  
ATOM   4137  HA  ALA A 264      18.217 -24.915 -28.593  1.00  0.77           H  
ATOM   4138 1HB  ALA A 264      16.615 -26.492 -29.622  1.00  0.77           H  
ATOM   4139 2HB  ALA A 264      16.411 -24.843 -30.262  1.00  0.77           H  
ATOM   4140 3HB  ALA A 264      17.259 -26.074 -31.223  1.00  0.77           H  
ATOM   4141  N   ARG A 265      20.103 -26.740 -30.577  1.00  0.78           N  
ATOM   4142  CA  ARG A 265      21.081 -27.814 -30.536  1.00  0.78           C  
ATOM   4143  C   ARG A 265      22.277 -27.415 -29.640  1.00  0.78           C  
ATOM   4144  O   ARG A 265      22.693 -28.181 -28.765  1.00  0.78           O  
ATOM   4145  CB  ARG A 265      21.526 -28.144 -31.965  1.00  0.78           C  
ATOM   4146  CG  ARG A 265      20.421 -28.836 -32.814  1.00  0.78           C  
ATOM   4147  CD  ARG A 265      20.711 -28.857 -34.283  1.00  0.78           C  
ATOM   4148  NE  ARG A 265      21.840 -29.698 -34.646  1.00  0.78           N  
ATOM   4149  CZ  ARG A 265      22.466 -29.637 -35.844  1.00  0.78           C  
ATOM   4150  NH1 ARG A 265      22.066 -28.772 -36.749  1.00  0.78           N  
ATOM   4151  NH2 ARG A 265      23.482 -30.439 -36.107  1.00  0.78           N  
ATOM   4152  H   ARG A 265      19.975 -26.200 -31.433  1.00  0.78           H  
ATOM   4153  HA  ARG A 265      20.608 -28.693 -30.114  1.00  0.78           H  
ATOM   4154 1HB  ARG A 265      21.819 -27.235 -32.477  1.00  0.78           H  
ATOM   4155 2HB  ARG A 265      22.392 -28.801 -31.934  1.00  0.78           H  
ATOM   4156 1HG  ARG A 265      20.335 -29.864 -32.481  1.00  0.78           H  
ATOM   4157 2HG  ARG A 265      19.471 -28.325 -32.660  1.00  0.78           H  
ATOM   4158 1HD  ARG A 265      19.835 -29.229 -34.809  1.00  0.78           H  
ATOM   4159 2HD  ARG A 265      20.921 -27.842 -34.620  1.00  0.78           H  
ATOM   4160  HE  ARG A 265      22.174 -30.371 -33.966  1.00  0.78           H  
ATOM   4161 1HH1 ARG A 265      21.295 -28.143 -36.544  1.00  0.78           H  
ATOM   4162 2HH1 ARG A 265      22.531 -28.714 -37.642  1.00  0.78           H  
ATOM   4163 1HH2 ARG A 265      23.795 -31.102 -35.411  1.00  0.78           H  
ATOM   4164 2HH2 ARG A 265      23.944 -30.389 -37.002  1.00  0.78           H  
ATOM   4165  N   GLU A 266      22.760 -26.170 -29.772  1.00  0.80           N  
ATOM   4166  CA  GLU A 266      23.899 -25.673 -28.982  1.00  0.80           C  
ATOM   4167  C   GLU A 266      23.614 -25.650 -27.483  1.00  0.80           C  
ATOM   4168  O   GLU A 266      24.499 -25.921 -26.669  1.00  0.80           O  
ATOM   4169  CB  GLU A 266      24.329 -24.266 -29.434  1.00  0.80           C  
ATOM   4170  CG  GLU A 266      25.026 -24.205 -30.808  1.00  0.80           C  
ATOM   4171  CD  GLU A 266      25.375 -22.792 -31.243  1.00  0.80           C  
ATOM   4172  OE1 GLU A 266      24.993 -21.863 -30.569  1.00  0.80           O  
ATOM   4173  OE2 GLU A 266      26.030 -22.649 -32.251  1.00  0.80           O  
ATOM   4174  H   GLU A 266      22.359 -25.564 -30.485  1.00  0.80           H  
ATOM   4175  HA  GLU A 266      24.738 -26.347 -29.148  1.00  0.80           H  
ATOM   4176 1HB  GLU A 266      23.449 -23.626 -29.484  1.00  0.80           H  
ATOM   4177 2HB  GLU A 266      25.001 -23.837 -28.693  1.00  0.80           H  
ATOM   4178 1HG  GLU A 266      25.945 -24.788 -30.754  1.00  0.80           H  
ATOM   4179 2HG  GLU A 266      24.389 -24.665 -31.554  1.00  0.80           H  
ATOM   4180  N   LEU A 267      22.370 -25.358 -27.120  1.00  0.82           N  
ATOM   4181  CA  LEU A 267      21.964 -25.283 -25.723  1.00  0.82           C  
ATOM   4182  C   LEU A 267      21.617 -26.641 -25.118  1.00  0.82           C  
ATOM   4183  O   LEU A 267      21.248 -26.719 -23.945  1.00  0.82           O  
ATOM   4184  CB  LEU A 267      20.775 -24.338 -25.565  1.00  0.82           C  
ATOM   4185  CG  LEU A 267      21.050 -22.879 -25.883  1.00  0.82           C  
ATOM   4186  CD1 LEU A 267      19.785 -22.120 -25.787  1.00  0.82           C  
ATOM   4187  CD2 LEU A 267      22.067 -22.335 -24.920  1.00  0.82           C  
ATOM   4188  H   LEU A 267      21.695 -25.119 -27.846  1.00  0.82           H  
ATOM   4189  HA  LEU A 267      22.798 -24.870 -25.158  1.00  0.82           H  
ATOM   4190 1HB  LEU A 267      19.988 -24.675 -26.243  1.00  0.82           H  
ATOM   4191 2HB  LEU A 267      20.408 -24.402 -24.543  1.00  0.82           H  
ATOM   4192  HG  LEU A 267      21.427 -22.791 -26.902  1.00  0.82           H  
ATOM   4193 1HD1 LEU A 267      19.977 -21.074 -26.024  1.00  0.82           H  
ATOM   4194 2HD1 LEU A 267      19.074 -22.533 -26.486  1.00  0.82           H  
ATOM   4195 3HD1 LEU A 267      19.391 -22.199 -24.776  1.00  0.82           H  
ATOM   4196 1HD2 LEU A 267      22.258 -21.286 -25.151  1.00  0.82           H  
ATOM   4197 2HD2 LEU A 267      21.685 -22.421 -23.904  1.00  0.82           H  
ATOM   4198 3HD2 LEU A 267      22.993 -22.904 -25.012  1.00  0.82           H  
ATOM   4199  N   GLY A 268      21.728 -27.718 -25.900  1.00  0.85           N  
ATOM   4200  CA  GLY A 268      21.428 -29.041 -25.383  1.00  0.85           C  
ATOM   4201  C   GLY A 268      19.943 -29.385 -25.303  1.00  0.85           C  
ATOM   4202  O   GLY A 268      19.549 -30.213 -24.473  1.00  0.85           O  
ATOM   4203  H   GLY A 268      22.047 -27.642 -26.868  1.00  0.85           H  
ATOM   4204 1HA  GLY A 268      21.925 -29.773 -26.021  1.00  0.85           H  
ATOM   4205 2HA  GLY A 268      21.872 -29.142 -24.395  1.00  0.85           H  
ATOM   4206  N   TYR A 269      19.110 -28.770 -26.144  1.00  0.88           N  
ATOM   4207  CA  TYR A 269      17.680 -29.053 -26.117  1.00  0.88           C  
ATOM   4208  C   TYR A 269      17.363 -30.090 -27.177  1.00  0.88           C  
ATOM   4209  O   TYR A 269      16.581 -31.018 -26.955  1.00  0.88           O  
ATOM   4210  CB  TYR A 269      16.895 -27.776 -26.352  1.00  0.88           C  
ATOM   4211  CG  TYR A 269      17.156 -26.781 -25.297  1.00  0.88           C  
ATOM   4212  CD1 TYR A 269      17.120 -25.431 -25.568  1.00  0.88           C  
ATOM   4213  CD2 TYR A 269      17.472 -27.232 -24.030  1.00  0.88           C  
ATOM   4214  CE1 TYR A 269      17.389 -24.548 -24.554  1.00  0.88           C  
ATOM   4215  CE2 TYR A 269      17.744 -26.345 -23.034  1.00  0.88           C  
ATOM   4216  CZ  TYR A 269      17.698 -25.011 -23.289  1.00  0.88           C  
ATOM   4217  OH  TYR A 269      17.961 -24.122 -22.288  1.00  0.88           O  
ATOM   4218  H   TYR A 269      19.458 -28.098 -26.825  1.00  0.88           H  
ATOM   4219  HA  TYR A 269      17.413 -29.469 -25.146  1.00  0.88           H  
ATOM   4220 1HB  TYR A 269      17.169 -27.344 -27.310  1.00  0.88           H  
ATOM   4221 2HB  TYR A 269      15.854 -27.992 -26.382  1.00  0.88           H  
ATOM   4222  HD1 TYR A 269      16.881 -25.070 -26.565  1.00  0.88           H  
ATOM   4223  HD2 TYR A 269      17.508 -28.300 -23.824  1.00  0.88           H  
ATOM   4224  HE1 TYR A 269      17.370 -23.497 -24.728  1.00  0.88           H  
ATOM   4225  HE2 TYR A 269      17.992 -26.702 -22.035  1.00  0.88           H  
ATOM   4226  HH  TYR A 269      17.392 -23.326 -22.422  1.00  0.88           H  
ATOM   4227  N   ILE A 270      18.007 -29.937 -28.319  1.00  0.91           N  
ATOM   4228  CA  ILE A 270      17.871 -30.866 -29.425  1.00  0.91           C  
ATOM   4229  C   ILE A 270      19.159 -31.638 -29.684  1.00  0.91           C  
ATOM   4230  O   ILE A 270      20.228 -31.056 -29.846  1.00  0.91           O  
ATOM   4231  CB  ILE A 270      17.350 -30.170 -30.675  1.00  0.91           C  
ATOM   4232  CG1 ILE A 270      15.941 -29.698 -30.453  1.00  0.91           C  
ATOM   4233  CG2 ILE A 270      17.505 -30.975 -31.829  1.00  0.91           C  
ATOM   4234  CD1 ILE A 270      15.422 -28.945 -31.605  1.00  0.91           C  
ATOM   4235  H   ILE A 270      18.614 -29.125 -28.416  1.00  0.91           H  
ATOM   4236  HA  ILE A 270      17.112 -31.599 -29.154  1.00  0.91           H  
ATOM   4237  HB  ILE A 270      17.935 -29.263 -30.824  1.00  0.91           H  
ATOM   4238 1HG1 ILE A 270      15.309 -30.550 -30.270  1.00  0.91           H  
ATOM   4239 2HG1 ILE A 270      15.901 -29.050 -29.578  1.00  0.91           H  
ATOM   4240 1HG2 ILE A 270      17.162 -30.426 -32.697  1.00  0.91           H  
ATOM   4241 2HG2 ILE A 270      18.551 -31.200 -31.928  1.00  0.91           H  
ATOM   4242 3HG2 ILE A 270      16.955 -31.883 -31.728  1.00  0.91           H  
ATOM   4243 1HD1 ILE A 270      14.417 -28.648 -31.415  1.00  0.91           H  
ATOM   4244 2HD1 ILE A 270      16.040 -28.081 -31.764  1.00  0.91           H  
ATOM   4245 3HD1 ILE A 270      15.438 -29.578 -32.489  1.00  0.91           H  
ATOM   4246  N   HIS A 271      19.047 -32.967 -29.686  1.00  0.93           N  
ATOM   4247  CA  HIS A 271      20.199 -33.851 -29.833  1.00  0.93           C  
ATOM   4248  C   HIS A 271      20.070 -34.758 -31.046  1.00  0.93           C  
ATOM   4249  O   HIS A 271      19.398 -35.789 -31.002  1.00  0.93           O  
ATOM   4250  CB  HIS A 271      20.344 -34.699 -28.570  1.00  0.93           C  
ATOM   4251  CG  HIS A 271      20.570 -33.872 -27.340  1.00  0.93           C  
ATOM   4252  ND1 HIS A 271      21.816 -33.690 -26.779  1.00  0.93           N  
ATOM   4253  CD2 HIS A 271      19.707 -33.155 -26.580  1.00  0.93           C  
ATOM   4254  CE1 HIS A 271      21.705 -32.902 -25.725  1.00  0.93           C  
ATOM   4255  NE2 HIS A 271      20.438 -32.567 -25.589  1.00  0.93           N  
ATOM   4256  H   HIS A 271      18.131 -33.374 -29.560  1.00  0.93           H  
ATOM   4257  HA  HIS A 271      21.104 -33.258 -29.957  1.00  0.93           H  
ATOM   4258 1HB  HIS A 271      19.445 -35.299 -28.424  1.00  0.93           H  
ATOM   4259 2HB  HIS A 271      21.184 -35.384 -28.685  1.00  0.93           H  
ATOM   4260  HD2 HIS A 271      18.630 -33.052 -26.733  1.00  0.93           H  
ATOM   4261  HE1 HIS A 271      22.520 -32.574 -25.082  1.00  0.93           H  
ATOM   4262  HE2 HIS A 271      20.048 -31.944 -24.869  1.00  0.93           H  
ATOM   4263  N   LEU A 272      20.689 -34.335 -32.137  1.00  0.94           N  
ATOM   4264  CA  LEU A 272      20.564 -35.010 -33.418  1.00  0.94           C  
ATOM   4265  C   LEU A 272      21.942 -35.404 -33.939  1.00  0.94           C  
ATOM   4266  O   LEU A 272      22.905 -34.690 -33.660  1.00  0.94           O  
ATOM   4267  CB  LEU A 272      19.947 -34.016 -34.379  1.00  0.94           C  
ATOM   4268  CG  LEU A 272      18.643 -33.477 -33.918  1.00  0.94           C  
ATOM   4269  CD1 LEU A 272      18.269 -32.369 -34.785  1.00  0.94           C  
ATOM   4270  CD2 LEU A 272      17.623 -34.545 -33.945  1.00  0.94           C  
ATOM   4271  H   LEU A 272      21.241 -33.491 -32.075  1.00  0.94           H  
ATOM   4272  HA  LEU A 272      19.911 -35.862 -33.293  1.00  0.94           H  
ATOM   4273 1HB  LEU A 272      20.634 -33.182 -34.511  1.00  0.94           H  
ATOM   4274 2HB  LEU A 272      19.795 -34.503 -35.347  1.00  0.94           H  
ATOM   4275  HG  LEU A 272      18.733 -33.128 -32.926  1.00  0.94           H  
ATOM   4276 1HD1 LEU A 272      17.313 -31.960 -34.481  1.00  0.94           H  
ATOM   4277 2HD1 LEU A 272      19.030 -31.593 -34.738  1.00  0.94           H  
ATOM   4278 3HD1 LEU A 272      18.205 -32.754 -35.778  1.00  0.94           H  
ATOM   4279 1HD2 LEU A 272      16.660 -34.155 -33.608  1.00  0.94           H  
ATOM   4280 2HD2 LEU A 272      17.531 -34.915 -34.946  1.00  0.94           H  
ATOM   4281 3HD2 LEU A 272      17.932 -35.359 -33.288  1.00  0.94           H  
ATOM   4282  N   PRO A 273      22.104 -36.522 -34.658  1.00  0.93           N  
ATOM   4283  CA  PRO A 273      23.324 -36.848 -35.365  1.00  0.93           C  
ATOM   4284  C   PRO A 273      23.623 -35.749 -36.375  1.00  0.93           C  
ATOM   4285  O   PRO A 273      22.731 -35.342 -37.128  1.00  0.93           O  
ATOM   4286  CB  PRO A 273      22.967 -38.170 -36.061  1.00  0.93           C  
ATOM   4287  CG  PRO A 273      21.849 -38.757 -35.213  1.00  0.93           C  
ATOM   4288  CD  PRO A 273      21.056 -37.552 -34.729  1.00  0.93           C  
ATOM   4289  HA  PRO A 273      24.150 -36.969 -34.647  1.00  0.93           H  
ATOM   4290 1HB  PRO A 273      22.661 -37.976 -37.101  1.00  0.93           H  
ATOM   4291 2HB  PRO A 273      23.853 -38.822 -36.106  1.00  0.93           H  
ATOM   4292 1HG  PRO A 273      21.240 -39.452 -35.813  1.00  0.93           H  
ATOM   4293 2HG  PRO A 273      22.276 -39.342 -34.384  1.00  0.93           H  
ATOM   4294 1HD  PRO A 273      20.280 -37.262 -35.449  1.00  0.93           H  
ATOM   4295 2HD  PRO A 273      20.652 -37.798 -33.737  1.00  0.93           H  
ATOM   4296  N   TYR A 274      24.883 -35.342 -36.500  1.00  0.89           N  
ATOM   4297  CA  TYR A 274      25.247 -34.324 -37.495  1.00  0.89           C  
ATOM   4298  C   TYR A 274      24.990 -34.829 -38.914  1.00  0.89           C  
ATOM   4299  O   TYR A 274      24.726 -34.060 -39.841  1.00  0.89           O  
ATOM   4300  CB  TYR A 274      26.713 -33.926 -37.322  1.00  0.89           C  
ATOM   4301  CG  TYR A 274      27.691 -35.008 -37.741  1.00  0.89           C  
ATOM   4302  CD1 TYR A 274      28.154 -35.069 -39.050  1.00  0.89           C  
ATOM   4303  CD2 TYR A 274      28.106 -35.953 -36.815  1.00  0.89           C  
ATOM   4304  CE1 TYR A 274      29.028 -36.067 -39.428  1.00  0.89           C  
ATOM   4305  CE2 TYR A 274      28.978 -36.953 -37.194  1.00  0.89           C  
ATOM   4306  CZ  TYR A 274      29.438 -37.012 -38.494  1.00  0.89           C  
ATOM   4307  OH  TYR A 274      30.282 -38.026 -38.876  1.00  0.89           O  
ATOM   4308  H   TYR A 274      25.591 -35.705 -35.875  1.00  0.89           H  
ATOM   4309  HA  TYR A 274      24.620 -33.445 -37.337  1.00  0.89           H  
ATOM   4310 1HB  TYR A 274      26.920 -33.032 -37.912  1.00  0.89           H  
ATOM   4311 2HB  TYR A 274      26.902 -33.680 -36.277  1.00  0.89           H  
ATOM   4312  HD1 TYR A 274      27.822 -34.331 -39.779  1.00  0.89           H  
ATOM   4313  HD2 TYR A 274      27.739 -35.909 -35.791  1.00  0.89           H  
ATOM   4314  HE1 TYR A 274      29.385 -36.119 -40.455  1.00  0.89           H  
ATOM   4315  HE2 TYR A 274      29.298 -37.700 -36.467  1.00  0.89           H  
ATOM   4316  HH  TYR A 274      30.524 -37.908 -39.801  1.00  0.89           H  
ATOM   4317  N   GLN A 275      25.005 -36.152 -39.043  1.00  0.85           N  
ATOM   4318  CA  GLN A 275      24.835 -36.877 -40.287  1.00  0.85           C  
ATOM   4319  C   GLN A 275      23.419 -36.755 -40.824  1.00  0.85           C  
ATOM   4320  O   GLN A 275      23.153 -37.109 -41.982  1.00  0.85           O  
ATOM   4321  CB  GLN A 275      25.172 -38.356 -40.081  1.00  0.85           C  
ATOM   4322  CG  GLN A 275      26.619 -38.608 -39.769  1.00  0.85           C  
ATOM   4323  CD  GLN A 275      26.958 -40.073 -39.577  1.00  0.85           C  
ATOM   4324  OE1 GLN A 275      26.086 -40.942 -39.705  1.00  0.85           O  
ATOM   4325  NE2 GLN A 275      28.228 -40.365 -39.268  1.00  0.85           N  
ATOM   4326  H   GLN A 275      25.194 -36.687 -38.210  1.00  0.85           H  
ATOM   4327  HA  GLN A 275      25.517 -36.454 -41.025  1.00  0.85           H  
ATOM   4328 1HB  GLN A 275      24.576 -38.751 -39.258  1.00  0.85           H  
ATOM   4329 2HB  GLN A 275      24.915 -38.918 -40.975  1.00  0.85           H  
ATOM   4330 1HG  GLN A 275      27.235 -38.209 -40.572  1.00  0.85           H  
ATOM   4331 2HG  GLN A 275      26.833 -38.099 -38.840  1.00  0.85           H  
ATOM   4332 1HE2 GLN A 275      28.503 -41.316 -39.130  1.00  0.85           H  
ATOM   4333 2HE2 GLN A 275      28.916 -39.624 -39.165  1.00  0.85           H  
ATOM   4334  N   SER A 276      22.485 -36.327 -39.968  1.00  0.81           N  
ATOM   4335  CA  SER A 276      21.109 -36.185 -40.384  1.00  0.81           C  
ATOM   4336  C   SER A 276      20.862 -34.878 -41.142  1.00  0.81           C  
ATOM   4337  O   SER A 276      19.790 -34.721 -41.710  1.00  0.81           O  
ATOM   4338  CB  SER A 276      20.160 -36.316 -39.193  1.00  0.81           C  
ATOM   4339  OG  SER A 276      20.267 -35.242 -38.298  1.00  0.81           O  
ATOM   4340  H   SER A 276      22.732 -36.046 -39.019  1.00  0.81           H  
ATOM   4341  HA  SER A 276      20.879 -37.005 -41.063  1.00  0.81           H  
ATOM   4342 1HB  SER A 276      19.144 -36.395 -39.551  1.00  0.81           H  
ATOM   4343 2HB  SER A 276      20.385 -37.241 -38.663  1.00  0.81           H  
ATOM   4344  HG  SER A 276      21.211 -35.201 -38.024  1.00  0.81           H  
ATOM   4345  N   PHE A 277      21.820 -33.934 -41.176  1.00  0.77           N  
ATOM   4346  CA  PHE A 277      21.517 -32.669 -41.863  1.00  0.77           C  
ATOM   4347  C   PHE A 277      22.135 -32.443 -43.239  1.00  0.77           C  
ATOM   4348  O   PHE A 277      23.333 -32.630 -43.466  1.00  0.77           O  
ATOM   4349  CB  PHE A 277      21.827 -31.482 -40.974  1.00  0.77           C  
ATOM   4350  CG  PHE A 277      20.850 -31.349 -39.896  1.00  0.77           C  
ATOM   4351  CD1 PHE A 277      21.062 -31.915 -38.670  1.00  0.77           C  
ATOM   4352  CD2 PHE A 277      19.669 -30.653 -40.132  1.00  0.77           C  
ATOM   4353  CE1 PHE A 277      20.124 -31.785 -37.696  1.00  0.77           C  
ATOM   4354  CE2 PHE A 277      18.729 -30.524 -39.161  1.00  0.77           C  
ATOM   4355  CZ  PHE A 277      18.952 -31.086 -37.943  1.00  0.77           C  
ATOM   4356  H   PHE A 277      22.729 -34.073 -40.726  1.00  0.77           H  
ATOM   4357  HA  PHE A 277      20.442 -32.643 -42.005  1.00  0.77           H  
ATOM   4358 1HB  PHE A 277      22.816 -31.603 -40.532  1.00  0.77           H  
ATOM   4359 2HB  PHE A 277      21.825 -30.568 -41.565  1.00  0.77           H  
ATOM   4360  HD1 PHE A 277      21.985 -32.472 -38.480  1.00  0.77           H  
ATOM   4361  HD2 PHE A 277      19.498 -30.212 -41.119  1.00  0.77           H  
ATOM   4362  HE1 PHE A 277      20.307 -32.236 -36.731  1.00  0.77           H  
ATOM   4363  HE2 PHE A 277      17.807 -29.978 -39.359  1.00  0.77           H  
ATOM   4364  HZ  PHE A 277      18.208 -30.983 -37.174  1.00  0.77           H  
ATOM   4365  N   ILE A 278      21.257 -32.014 -44.148  1.00  0.75           N  
ATOM   4366  CA  ILE A 278      21.547 -31.713 -45.547  1.00  0.75           C  
ATOM   4367  C   ILE A 278      21.348 -30.225 -45.856  1.00  0.75           C  
ATOM   4368  O   ILE A 278      20.290 -29.667 -45.571  1.00  0.75           O  
ATOM   4369  CB  ILE A 278      20.589 -32.532 -46.440  1.00  0.75           C  
ATOM   4370  CG1 ILE A 278      20.675 -33.955 -46.078  1.00  0.75           C  
ATOM   4371  CG2 ILE A 278      20.877 -32.384 -47.915  1.00  0.75           C  
ATOM   4372  CD1 ILE A 278      22.010 -34.572 -46.278  1.00  0.75           C  
ATOM   4373  H   ILE A 278      20.297 -31.895 -43.826  1.00  0.75           H  
ATOM   4374  HA  ILE A 278      22.579 -31.983 -45.761  1.00  0.75           H  
ATOM   4375  HB  ILE A 278      19.567 -32.203 -46.245  1.00  0.75           H  
ATOM   4376 1HG1 ILE A 278      20.407 -34.040 -45.037  1.00  0.75           H  
ATOM   4377 2HG1 ILE A 278      19.954 -34.503 -46.678  1.00  0.75           H  
ATOM   4378 1HG2 ILE A 278      20.166 -32.980 -48.489  1.00  0.75           H  
ATOM   4379 2HG2 ILE A 278      20.781 -31.360 -48.198  1.00  0.75           H  
ATOM   4380 3HG2 ILE A 278      21.887 -32.728 -48.124  1.00  0.75           H  
ATOM   4381 1HD1 ILE A 278      21.980 -35.621 -45.987  1.00  0.75           H  
ATOM   4382 2HD1 ILE A 278      22.280 -34.491 -47.316  1.00  0.75           H  
ATOM   4383 3HD1 ILE A 278      22.750 -34.055 -45.673  1.00  0.75           H  
ATOM   4384  N   GLU A 279      22.341 -29.574 -46.446  1.00  0.74           N  
ATOM   4385  CA  GLU A 279      22.145 -28.181 -46.845  1.00  0.74           C  
ATOM   4386  C   GLU A 279      21.039 -28.192 -47.884  1.00  0.74           C  
ATOM   4387  O   GLU A 279      21.009 -29.079 -48.727  1.00  0.74           O  
ATOM   4388  CB  GLU A 279      23.414 -27.520 -47.387  1.00  0.74           C  
ATOM   4389  CG  GLU A 279      23.226 -26.016 -47.694  1.00  0.74           C  
ATOM   4390  CD  GLU A 279      24.486 -25.290 -48.089  1.00  0.74           C  
ATOM   4391  OE1 GLU A 279      25.512 -25.914 -48.184  1.00  0.74           O  
ATOM   4392  OE2 GLU A 279      24.414 -24.098 -48.290  1.00  0.74           O  
ATOM   4393  H   GLU A 279      23.210 -30.048 -46.644  1.00  0.74           H  
ATOM   4394  HA  GLU A 279      21.801 -27.605 -45.985  1.00  0.74           H  
ATOM   4395 1HB  GLU A 279      24.224 -27.625 -46.666  1.00  0.74           H  
ATOM   4396 2HB  GLU A 279      23.720 -28.015 -48.307  1.00  0.74           H  
ATOM   4397 1HG  GLU A 279      22.518 -25.915 -48.509  1.00  0.74           H  
ATOM   4398 2HG  GLU A 279      22.795 -25.533 -46.818  1.00  0.74           H  
ATOM   4399  N   ALA A 280      20.140 -27.216 -47.872  1.00  0.74           N  
ATOM   4400  CA  ALA A 280      19.028 -27.249 -48.824  1.00  0.74           C  
ATOM   4401  C   ALA A 280      19.504 -27.431 -50.273  1.00  0.74           C  
ATOM   4402  O   ALA A 280      18.885 -28.165 -51.042  1.00  0.74           O  
ATOM   4403  CB  ALA A 280      18.217 -25.962 -48.717  1.00  0.74           C  
ATOM   4404  H   ALA A 280      20.200 -26.483 -47.179  1.00  0.74           H  
ATOM   4405  HA  ALA A 280      18.396 -28.094 -48.566  1.00  0.74           H  
ATOM   4406 1HB  ALA A 280      17.377 -25.997 -49.401  1.00  0.74           H  
ATOM   4407 2HB  ALA A 280      17.848 -25.846 -47.693  1.00  0.74           H  
ATOM   4408 3HB  ALA A 280      18.848 -25.113 -48.973  1.00  0.74           H  
ATOM   4409  N   ASN A 281      20.630 -26.829 -50.643  1.00  0.75           N  
ATOM   4410  CA  ASN A 281      21.147 -26.958 -52.005  1.00  0.75           C  
ATOM   4411  C   ASN A 281      21.460 -28.403 -52.428  1.00  0.75           C  
ATOM   4412  O   ASN A 281      21.427 -28.727 -53.618  1.00  0.75           O  
ATOM   4413  CB  ASN A 281      22.381 -26.101 -52.201  1.00  0.75           C  
ATOM   4414  CG  ASN A 281      22.816 -26.068 -53.660  1.00  0.75           C  
ATOM   4415  OD1 ASN A 281      22.054 -25.655 -54.561  1.00  0.75           O  
ATOM   4416  ND2 ASN A 281      24.032 -26.488 -53.907  1.00  0.75           N  
ATOM   4417  H   ASN A 281      21.130 -26.261 -49.974  1.00  0.75           H  
ATOM   4418  HA  ASN A 281      20.379 -26.599 -52.687  1.00  0.75           H  
ATOM   4419 1HB  ASN A 281      22.184 -25.085 -51.857  1.00  0.75           H  
ATOM   4420 2HB  ASN A 281      23.199 -26.502 -51.595  1.00  0.75           H  
ATOM   4421 1HD2 ASN A 281      24.382 -26.491 -54.843  1.00  0.75           H  
ATOM   4422 2HD2 ASN A 281      24.615 -26.811 -53.154  1.00  0.75           H  
ATOM   4423  N   GLU A 282      21.784 -29.268 -51.466  1.00  0.76           N  
ATOM   4424  CA  GLU A 282      22.184 -30.635 -51.763  1.00  0.76           C  
ATOM   4425  C   GLU A 282      20.989 -31.585 -51.812  1.00  0.76           C  
ATOM   4426  O   GLU A 282      21.140 -32.749 -52.166  1.00  0.76           O  
ATOM   4427  CB  GLU A 282      23.165 -31.131 -50.694  1.00  0.76           C  
ATOM   4428  CG  GLU A 282      24.478 -30.323 -50.552  1.00  0.76           C  
ATOM   4429  CD  GLU A 282      25.410 -30.373 -51.739  1.00  0.76           C  
ATOM   4430  OE1 GLU A 282      25.709 -31.450 -52.202  1.00  0.76           O  
ATOM   4431  OE2 GLU A 282      25.846 -29.329 -52.167  1.00  0.76           O  
ATOM   4432  H   GLU A 282      21.724 -28.985 -50.491  1.00  0.76           H  
ATOM   4433  HA  GLU A 282      22.675 -30.649 -52.736  1.00  0.76           H  
ATOM   4434 1HB  GLU A 282      22.677 -31.089 -49.729  1.00  0.76           H  
ATOM   4435 2HB  GLU A 282      23.423 -32.170 -50.887  1.00  0.76           H  
ATOM   4436 1HG  GLU A 282      24.207 -29.281 -50.376  1.00  0.76           H  
ATOM   4437 2HG  GLU A 282      25.006 -30.677 -49.668  1.00  0.76           H  
ATOM   4438  N   VAL A 283      19.784 -31.088 -51.529  1.00  0.76           N  
ATOM   4439  CA  VAL A 283      18.584 -31.926 -51.519  1.00  0.76           C  
ATOM   4440  C   VAL A 283      18.309 -32.568 -52.864  1.00  0.76           C  
ATOM   4441  O   VAL A 283      17.855 -33.709 -52.944  1.00  0.76           O  
ATOM   4442  CB  VAL A 283      17.378 -31.132 -51.019  1.00  0.76           C  
ATOM   4443  CG1 VAL A 283      16.091 -31.889 -51.272  1.00  0.76           C  
ATOM   4444  CG2 VAL A 283      17.562 -30.950 -49.519  1.00  0.76           C  
ATOM   4445  H   VAL A 283      19.683 -30.100 -51.289  1.00  0.76           H  
ATOM   4446  HA  VAL A 283      18.747 -32.725 -50.796  1.00  0.76           H  
ATOM   4447  HB  VAL A 283      17.325 -30.169 -51.524  1.00  0.76           H  
ATOM   4448 1HG1 VAL A 283      15.247 -31.319 -50.883  1.00  0.76           H  
ATOM   4449 2HG1 VAL A 283      15.969 -32.037 -52.342  1.00  0.76           H  
ATOM   4450 3HG1 VAL A 283      16.137 -32.837 -50.790  1.00  0.76           H  
ATOM   4451 1HG2 VAL A 283      16.729 -30.406 -49.108  1.00  0.76           H  
ATOM   4452 2HG2 VAL A 283      17.618 -31.927 -49.041  1.00  0.76           H  
ATOM   4453 3HG2 VAL A 283      18.489 -30.403 -49.332  1.00  0.76           H  
ATOM   4454  N   ALA A 284      18.592 -31.844 -53.932  1.00  0.76           N  
ATOM   4455  CA  ALA A 284      18.394 -32.325 -55.292  1.00  0.76           C  
ATOM   4456  C   ALA A 284      19.193 -33.605 -55.592  1.00  0.76           C  
ATOM   4457  O   ALA A 284      18.898 -34.301 -56.564  1.00  0.76           O  
ATOM   4458  CB  ALA A 284      18.790 -31.247 -56.276  1.00  0.76           C  
ATOM   4459  H   ALA A 284      18.968 -30.914 -53.794  1.00  0.76           H  
ATOM   4460  HA  ALA A 284      17.336 -32.556 -55.413  1.00  0.76           H  
ATOM   4461 1HB  ALA A 284      18.609 -31.598 -57.292  1.00  0.76           H  
ATOM   4462 2HB  ALA A 284      18.201 -30.347 -56.090  1.00  0.76           H  
ATOM   4463 3HB  ALA A 284      19.850 -31.020 -56.153  1.00  0.76           H  
ATOM   4464  N   LYS A 285      20.233 -33.891 -54.801  1.00  0.75           N  
ATOM   4465  CA  LYS A 285      21.075 -35.060 -55.013  1.00  0.75           C  
ATOM   4466  C   LYS A 285      20.542 -36.322 -54.325  1.00  0.75           C  
ATOM   4467  O   LYS A 285      21.131 -37.398 -54.457  1.00  0.75           O  
ATOM   4468  CB  LYS A 285      22.478 -34.772 -54.503  1.00  0.75           C  
ATOM   4469  CG  LYS A 285      23.197 -33.681 -55.260  1.00  0.75           C  
ATOM   4470  CD  LYS A 285      24.565 -33.449 -54.680  1.00  0.75           C  
ATOM   4471  CE  LYS A 285      25.320 -32.360 -55.422  1.00  0.75           C  
ATOM   4472  NZ  LYS A 285      26.627 -32.087 -54.787  1.00  0.75           N  
ATOM   4473  H   LYS A 285      20.442 -33.309 -53.991  1.00  0.75           H  
ATOM   4474  HA  LYS A 285      21.120 -35.258 -56.082  1.00  0.75           H  
ATOM   4475 1HB  LYS A 285      22.432 -34.484 -53.453  1.00  0.75           H  
ATOM   4476 2HB  LYS A 285      23.078 -35.678 -54.564  1.00  0.75           H  
ATOM   4477 1HG  LYS A 285      23.285 -33.953 -56.311  1.00  0.75           H  
ATOM   4478 2HG  LYS A 285      22.621 -32.756 -55.182  1.00  0.75           H  
ATOM   4479 1HD  LYS A 285      24.459 -33.147 -53.632  1.00  0.75           H  
ATOM   4480 2HD  LYS A 285      25.142 -34.371 -54.716  1.00  0.75           H  
ATOM   4481 1HE  LYS A 285      25.481 -32.667 -56.453  1.00  0.75           H  
ATOM   4482 2HE  LYS A 285      24.726 -31.444 -55.410  1.00  0.75           H  
ATOM   4483 1HZ  LYS A 285      27.107 -31.353 -55.277  1.00  0.75           H  
ATOM   4484 2HZ  LYS A 285      26.438 -31.789 -53.818  1.00  0.75           H  
ATOM   4485 3HZ  LYS A 285      27.192 -32.916 -54.780  1.00  0.75           H  
ATOM   4486  N   TYR A 286      19.443 -36.199 -53.582  1.00  0.73           N  
ATOM   4487  CA  TYR A 286      18.896 -37.333 -52.851  1.00  0.73           C  
ATOM   4488  C   TYR A 286      17.541 -37.751 -53.431  1.00  0.73           C  
ATOM   4489  O   TYR A 286      16.838 -36.916 -53.991  1.00  0.73           O  
ATOM   4490  CB  TYR A 286      18.740 -36.958 -51.387  1.00  0.73           C  
ATOM   4491  CG  TYR A 286      20.045 -36.723 -50.704  1.00  0.73           C  
ATOM   4492  CD1 TYR A 286      20.627 -35.492 -50.807  1.00  0.73           C  
ATOM   4493  CD2 TYR A 286      20.656 -37.730 -49.984  1.00  0.73           C  
ATOM   4494  CE1 TYR A 286      21.837 -35.243 -50.213  1.00  0.73           C  
ATOM   4495  CE2 TYR A 286      21.872 -37.490 -49.376  1.00  0.73           C  
ATOM   4496  CZ  TYR A 286      22.466 -36.250 -49.497  1.00  0.73           C  
ATOM   4497  OH  TYR A 286      23.688 -36.009 -48.907  1.00  0.73           O  
ATOM   4498  H   TYR A 286      18.976 -35.294 -53.504  1.00  0.73           H  
ATOM   4499  HA  TYR A 286      19.610 -38.140 -52.921  1.00  0.73           H  
ATOM   4500 1HB  TYR A 286      18.159 -36.039 -51.327  1.00  0.73           H  
ATOM   4501 2HB  TYR A 286      18.192 -37.737 -50.848  1.00  0.73           H  
ATOM   4502  HD1 TYR A 286      20.121 -34.722 -51.374  1.00  0.73           H  
ATOM   4503  HD2 TYR A 286      20.180 -38.713 -49.902  1.00  0.73           H  
ATOM   4504  HE1 TYR A 286      22.298 -34.261 -50.310  1.00  0.73           H  
ATOM   4505  HE2 TYR A 286      22.365 -38.281 -48.810  1.00  0.73           H  
ATOM   4506  HH  TYR A 286      23.974 -35.116 -49.123  1.00  0.73           H  
ATOM   4507  N   PRO A 287      17.143 -39.033 -53.335  1.00  0.72           N  
ATOM   4508  CA  PRO A 287      15.830 -39.521 -53.716  1.00  0.72           C  
ATOM   4509  C   PRO A 287      14.770 -38.777 -52.922  1.00  0.72           C  
ATOM   4510  O   PRO A 287      14.967 -38.430 -51.759  1.00  0.72           O  
ATOM   4511  CB  PRO A 287      15.887 -40.998 -53.326  1.00  0.72           C  
ATOM   4512  CG  PRO A 287      17.354 -41.351 -53.381  1.00  0.72           C  
ATOM   4513  CD  PRO A 287      18.079 -40.099 -52.913  1.00  0.72           C  
ATOM   4514  HA  PRO A 287      15.683 -39.388 -54.794  1.00  0.72           H  
ATOM   4515 1HB  PRO A 287      15.460 -41.134 -52.327  1.00  0.72           H  
ATOM   4516 2HB  PRO A 287      15.272 -41.595 -54.016  1.00  0.72           H  
ATOM   4517 1HG  PRO A 287      17.550 -42.216 -52.720  1.00  0.72           H  
ATOM   4518 2HG  PRO A 287      17.638 -41.656 -54.395  1.00  0.72           H  
ATOM   4519 1HD  PRO A 287      18.220 -40.097 -51.819  1.00  0.72           H  
ATOM   4520 2HD  PRO A 287      19.025 -40.069 -53.465  1.00  0.72           H  
ATOM   4521  N   ASP A 288      13.617 -38.564 -53.538  1.00  0.69           N  
ATOM   4522  CA  ASP A 288      12.549 -37.818 -52.881  1.00  0.69           C  
ATOM   4523  C   ASP A 288      12.119 -38.414 -51.545  1.00  0.69           C  
ATOM   4524  O   ASP A 288      11.927 -37.691 -50.564  1.00  0.69           O  
ATOM   4525  CB  ASP A 288      11.317 -37.797 -53.786  1.00  0.69           C  
ATOM   4526  CG  ASP A 288      11.417 -36.910 -55.019  1.00  0.69           C  
ATOM   4527  OD1 ASP A 288      12.276 -36.055 -55.100  1.00  0.69           O  
ATOM   4528  OD2 ASP A 288      10.630 -37.093 -55.921  1.00  0.69           O  
ATOM   4529  H   ASP A 288      13.490 -38.889 -54.485  1.00  0.69           H  
ATOM   4530  HA  ASP A 288      12.905 -36.805 -52.711  1.00  0.69           H  
ATOM   4531 1HB  ASP A 288      11.095 -38.815 -54.109  1.00  0.69           H  
ATOM   4532 2HB  ASP A 288      10.464 -37.466 -53.201  1.00  0.69           H  
ATOM   4533  N   ASN A 289      12.077 -39.738 -51.472  1.00  0.67           N  
ATOM   4534  CA  ASN A 289      11.592 -40.398 -50.272  1.00  0.67           C  
ATOM   4535  C   ASN A 289      12.601 -40.428 -49.141  1.00  0.67           C  
ATOM   4536  O   ASN A 289      12.310 -40.968 -48.074  1.00  0.67           O  
ATOM   4537  CB  ASN A 289      11.167 -41.814 -50.590  1.00  0.67           C  
ATOM   4538  CG  ASN A 289      12.316 -42.686 -51.034  1.00  0.67           C  
ATOM   4539  OD1 ASN A 289      13.105 -42.309 -51.908  1.00  0.67           O  
ATOM   4540  ND2 ASN A 289      12.426 -43.852 -50.447  1.00  0.67           N  
ATOM   4541  H   ASN A 289      12.317 -40.287 -52.283  1.00  0.67           H  
ATOM   4542  HA  ASN A 289      10.718 -39.849 -49.914  1.00  0.67           H  
ATOM   4543 1HB  ASN A 289      10.693 -42.257 -49.714  1.00  0.67           H  
ATOM   4544 2HB  ASN A 289      10.432 -41.796 -51.383  1.00  0.67           H  
ATOM   4545 1HD2 ASN A 289      13.172 -44.471 -50.699  1.00  0.67           H  
ATOM   4546 2HD2 ASN A 289      11.769 -44.120 -49.745  1.00  0.67           H  
ATOM   4547  N   GLU A 290      13.789 -39.867 -49.358  1.00  0.65           N  
ATOM   4548  CA  GLU A 290      14.773 -39.826 -48.304  1.00  0.65           C  
ATOM   4549  C   GLU A 290      14.895 -38.449 -47.676  1.00  0.65           C  
ATOM   4550  O   GLU A 290      15.777 -38.274 -46.841  1.00  0.65           O  
ATOM   4551  CB  GLU A 290      16.149 -40.262 -48.789  1.00  0.65           C  
ATOM   4552  CG  GLU A 290      16.236 -41.710 -49.264  1.00  0.65           C  
ATOM   4553  CD  GLU A 290      17.643 -42.102 -49.671  1.00  0.65           C  
ATOM   4554  OE1 GLU A 290      18.519 -41.272 -49.576  1.00  0.65           O  
ATOM   4555  OE2 GLU A 290      17.837 -43.224 -50.078  1.00  0.65           O  
ATOM   4556  H   GLU A 290      14.013 -39.430 -50.253  1.00  0.65           H  
ATOM   4557  HA  GLU A 290      14.469 -40.525 -47.526  1.00  0.65           H  
ATOM   4558 1HB  GLU A 290      16.453 -39.621 -49.624  1.00  0.65           H  
ATOM   4559 2HB  GLU A 290      16.875 -40.122 -47.988  1.00  0.65           H  
ATOM   4560 1HG  GLU A 290      15.904 -42.363 -48.457  1.00  0.65           H  
ATOM   4561 2HG  GLU A 290      15.560 -41.849 -50.103  1.00  0.65           H  
ATOM   4562  N   ILE A 291      14.088 -37.459 -48.105  1.00  0.64           N  
ATOM   4563  CA  ILE A 291      14.263 -36.110 -47.539  1.00  0.64           C  
ATOM   4564  C   ILE A 291      13.045 -35.465 -46.842  1.00  0.64           C  
ATOM   4565  O   ILE A 291      11.932 -35.431 -47.381  1.00  0.64           O  
ATOM   4566  CB  ILE A 291      14.750 -35.112 -48.628  1.00  0.64           C  
ATOM   4567  CG1 ILE A 291      16.062 -35.583 -49.296  1.00  0.64           C  
ATOM   4568  CG2 ILE A 291      15.028 -33.746 -47.962  1.00  0.64           C  
ATOM   4569  CD1 ILE A 291      17.222 -35.588 -48.350  1.00  0.64           C  
ATOM   4570  H   ILE A 291      13.373 -37.636 -48.818  1.00  0.64           H  
ATOM   4571  HA  ILE A 291      15.049 -36.168 -46.789  1.00  0.64           H  
ATOM   4572  HB  ILE A 291      13.991 -35.005 -49.402  1.00  0.64           H  
ATOM   4573 1HG1 ILE A 291      15.921 -36.593 -49.691  1.00  0.64           H  
ATOM   4574 2HG1 ILE A 291      16.296 -34.935 -50.126  1.00  0.64           H  
ATOM   4575 1HG2 ILE A 291      15.364 -33.039 -48.689  1.00  0.64           H  
ATOM   4576 2HG2 ILE A 291      14.143 -33.370 -47.514  1.00  0.64           H  
ATOM   4577 3HG2 ILE A 291      15.796 -33.860 -47.192  1.00  0.64           H  
ATOM   4578 1HD1 ILE A 291      18.113 -35.924 -48.837  1.00  0.64           H  
ATOM   4579 2HD1 ILE A 291      17.386 -34.582 -47.960  1.00  0.64           H  
ATOM   4580 3HD1 ILE A 291      16.984 -36.253 -47.547  1.00  0.64           H  
ATOM   4581  N   LEU A 292      13.322 -34.904 -45.661  1.00  0.63           N  
ATOM   4582  CA  LEU A 292      12.431 -34.052 -44.872  1.00  0.63           C  
ATOM   4583  C   LEU A 292      12.948 -32.622 -44.939  1.00  0.63           C  
ATOM   4584  O   LEU A 292      14.135 -32.387 -44.739  1.00  0.63           O  
ATOM   4585  CB  LEU A 292      12.359 -34.473 -43.397  1.00  0.63           C  
ATOM   4586  CG  LEU A 292      11.695 -33.396 -42.410  1.00  0.63           C  
ATOM   4587  CD1 LEU A 292      10.213 -33.174 -42.706  1.00  0.63           C  
ATOM   4588  CD2 LEU A 292      11.900 -33.847 -40.991  1.00  0.63           C  
ATOM   4589  H   LEU A 292      14.255 -35.048 -45.290  1.00  0.63           H  
ATOM   4590  HA  LEU A 292      11.440 -34.094 -45.298  1.00  0.63           H  
ATOM   4591 1HB  LEU A 292      11.775 -35.385 -43.332  1.00  0.63           H  
ATOM   4592 2HB  LEU A 292      13.364 -34.684 -43.051  1.00  0.63           H  
ATOM   4593  HG  LEU A 292      12.198 -32.442 -42.544  1.00  0.63           H  
ATOM   4594 1HD1 LEU A 292       9.812 -32.426 -42.020  1.00  0.63           H  
ATOM   4595 2HD1 LEU A 292      10.094 -32.823 -43.706  1.00  0.63           H  
ATOM   4596 3HD1 LEU A 292       9.678 -34.084 -42.595  1.00  0.63           H  
ATOM   4597 1HD2 LEU A 292      11.487 -33.105 -40.312  1.00  0.63           H  
ATOM   4598 2HD2 LEU A 292      11.414 -34.790 -40.833  1.00  0.63           H  
ATOM   4599 3HD2 LEU A 292      12.941 -33.956 -40.800  1.00  0.63           H  
ATOM   4600  N   ILE A 293      12.068 -31.690 -45.250  1.00  0.64           N  
ATOM   4601  CA  ILE A 293      12.413 -30.286 -45.328  1.00  0.64           C  
ATOM   4602  C   ILE A 293      11.601 -29.500 -44.296  1.00  0.64           C  
ATOM   4603  O   ILE A 293      10.375 -29.597 -44.280  1.00  0.64           O  
ATOM   4604  CB  ILE A 293      12.142 -29.750 -46.745  1.00  0.64           C  
ATOM   4605  CG1 ILE A 293      12.919 -30.563 -47.782  1.00  0.64           C  
ATOM   4606  CG2 ILE A 293      12.551 -28.339 -46.839  1.00  0.64           C  
ATOM   4607  CD1 ILE A 293      12.131 -31.673 -48.447  1.00  0.64           C  
ATOM   4608  H   ILE A 293      11.118 -31.976 -45.443  1.00  0.64           H  
ATOM   4609  HA  ILE A 293      13.466 -30.170 -45.109  1.00  0.64           H  
ATOM   4610  HB  ILE A 293      11.091 -29.837 -46.962  1.00  0.64           H  
ATOM   4611 1HG1 ILE A 293      13.263 -29.901 -48.544  1.00  0.64           H  
ATOM   4612 2HG1 ILE A 293      13.781 -31.002 -47.292  1.00  0.64           H  
ATOM   4613 1HG2 ILE A 293      12.341 -27.989 -47.839  1.00  0.64           H  
ATOM   4614 2HG2 ILE A 293      12.002 -27.753 -46.123  1.00  0.64           H  
ATOM   4615 3HG2 ILE A 293      13.619 -28.257 -46.631  1.00  0.64           H  
ATOM   4616 1HD1 ILE A 293      12.771 -32.186 -49.154  1.00  0.64           H  
ATOM   4617 2HD1 ILE A 293      11.774 -32.384 -47.697  1.00  0.64           H  
ATOM   4618 3HD1 ILE A 293      11.294 -31.262 -48.971  1.00  0.64           H  
ATOM   4619  N   VAL A 294      12.274 -28.748 -43.422  1.00  0.67           N  
ATOM   4620  CA  VAL A 294      11.555 -27.981 -42.403  1.00  0.67           C  
ATOM   4621  C   VAL A 294      11.624 -26.480 -42.736  1.00  0.67           C  
ATOM   4622  O   VAL A 294      12.701 -25.889 -42.922  1.00  0.67           O  
ATOM   4623  CB  VAL A 294      12.099 -28.283 -40.993  1.00  0.67           C  
ATOM   4624  CG1 VAL A 294      11.323 -27.478 -39.971  1.00  0.67           C  
ATOM   4625  CG2 VAL A 294      12.016 -29.796 -40.709  1.00  0.67           C  
ATOM   4626  H   VAL A 294      13.291 -28.727 -43.470  1.00  0.67           H  
ATOM   4627  HA  VAL A 294      10.505 -28.278 -42.416  1.00  0.67           H  
ATOM   4628  HB  VAL A 294      13.130 -27.960 -40.938  1.00  0.67           H  
ATOM   4629 1HG1 VAL A 294      11.716 -27.660 -38.987  1.00  0.67           H  
ATOM   4630 2HG1 VAL A 294      11.415 -26.443 -40.209  1.00  0.67           H  
ATOM   4631 3HG1 VAL A 294      10.270 -27.765 -40.002  1.00  0.67           H  
ATOM   4632 1HG2 VAL A 294      12.413 -30.006 -39.714  1.00  0.67           H  
ATOM   4633 2HG2 VAL A 294      10.975 -30.122 -40.762  1.00  0.67           H  
ATOM   4634 3HG2 VAL A 294      12.605 -30.333 -41.452  1.00  0.67           H  
ATOM   4635  N   THR A 295      10.441 -25.895 -42.876  1.00  0.72           N  
ATOM   4636  CA  THR A 295      10.249 -24.533 -43.338  1.00  0.72           C  
ATOM   4637  C   THR A 295       9.354 -23.672 -42.454  1.00  0.72           C  
ATOM   4638  O   THR A 295       8.672 -24.170 -41.553  1.00  0.72           O  
ATOM   4639  CB  THR A 295       9.566 -24.599 -44.719  1.00  0.72           C  
ATOM   4640  OG1 THR A 295       8.242 -25.128 -44.555  1.00  0.72           O  
ATOM   4641  CG2 THR A 295      10.292 -25.522 -45.605  1.00  0.72           C  
ATOM   4642  H   THR A 295       9.605 -26.451 -42.709  1.00  0.72           H  
ATOM   4643  HA  THR A 295      11.222 -24.051 -43.416  1.00  0.72           H  
ATOM   4644  HB  THR A 295       9.517 -23.612 -45.157  1.00  0.72           H  
ATOM   4645  HG1 THR A 295       8.310 -26.025 -44.154  1.00  0.72           H  
ATOM   4646 1HG2 THR A 295       9.788 -25.572 -46.548  1.00  0.72           H  
ATOM   4647 2HG2 THR A 295      11.294 -25.171 -45.734  1.00  0.72           H  
ATOM   4648 3HG2 THR A 295      10.302 -26.512 -45.161  1.00  0.72           H  
ATOM   4649  N   THR A 296       9.331 -22.383 -42.790  1.00  0.79           N  
ATOM   4650  CA  THR A 296       8.434 -21.383 -42.228  1.00  0.79           C  
ATOM   4651  C   THR A 296       7.476 -21.024 -43.364  1.00  0.79           C  
ATOM   4652  O   THR A 296       7.750 -21.396 -44.512  1.00  0.79           O  
ATOM   4653  CB  THR A 296       9.213 -20.143 -41.746  1.00  0.79           C  
ATOM   4654  OG1 THR A 296       9.854 -19.511 -42.875  1.00  0.79           O  
ATOM   4655  CG2 THR A 296      10.248 -20.521 -40.736  1.00  0.79           C  
ATOM   4656  H   THR A 296       9.960 -22.081 -43.515  1.00  0.79           H  
ATOM   4657  HA  THR A 296       7.867 -21.809 -41.401  1.00  0.79           H  
ATOM   4658  HB  THR A 296       8.515 -19.437 -41.297  1.00  0.79           H  
ATOM   4659  HG1 THR A 296      10.167 -18.640 -42.607  1.00  0.79           H  
ATOM   4660 1HG2 THR A 296      10.785 -19.635 -40.406  1.00  0.79           H  
ATOM   4661 2HG2 THR A 296       9.744 -20.980 -39.886  1.00  0.79           H  
ATOM   4662 3HG2 THR A 296      10.947 -21.222 -41.182  1.00  0.79           H  
ATOM   4663  N   GLY A 297       6.389 -20.292 -43.092  1.00  0.89           N  
ATOM   4664  CA  GLY A 297       5.462 -19.954 -44.168  1.00  0.89           C  
ATOM   4665  C   GLY A 297       4.074 -20.520 -43.964  1.00  0.89           C  
ATOM   4666  O   GLY A 297       3.170 -20.283 -44.764  1.00  0.89           O  
ATOM   4667  H   GLY A 297       6.171 -19.942 -42.159  1.00  0.89           H  
ATOM   4668 1HA  GLY A 297       5.377 -18.874 -44.224  1.00  0.89           H  
ATOM   4669 2HA  GLY A 297       5.863 -20.289 -45.116  1.00  0.89           H  
ATOM   4670  N   SER A 298       3.872 -21.218 -42.858  1.00  1.01           N  
ATOM   4671  CA  SER A 298       2.560 -21.765 -42.524  1.00  1.01           C  
ATOM   4672  C   SER A 298       1.545 -20.639 -42.284  1.00  1.01           C  
ATOM   4673  O   SER A 298       0.334 -20.845 -42.339  1.00  1.01           O  
ATOM   4674  CB  SER A 298       2.691 -22.630 -41.310  1.00  1.01           C  
ATOM   4675  OG  SER A 298       3.070 -21.870 -40.204  1.00  1.01           O  
ATOM   4676  H   SER A 298       4.649 -21.378 -42.235  1.00  1.01           H  
ATOM   4677  HA  SER A 298       2.213 -22.373 -43.362  1.00  1.01           H  
ATOM   4678 1HB  SER A 298       1.745 -23.127 -41.117  1.00  1.01           H  
ATOM   4679 2HB  SER A 298       3.416 -23.388 -41.484  1.00  1.01           H  
ATOM   4680  HG  SER A 298       2.440 -21.142 -40.158  1.00  1.01           H  
ATOM   4681  N   GLN A 299       2.085 -19.439 -42.032  1.00  1.13           N  
ATOM   4682  CA  GLN A 299       1.367 -18.188 -41.833  1.00  1.13           C  
ATOM   4683  C   GLN A 299       0.895 -17.561 -43.165  1.00  1.13           C  
ATOM   4684  O   GLN A 299       0.181 -16.562 -43.164  1.00  1.13           O  
ATOM   4685  CB  GLN A 299       2.252 -17.193 -41.056  1.00  1.13           C  
ATOM   4686  CG  GLN A 299       3.492 -16.665 -41.826  1.00  1.13           C  
ATOM   4687  CD  GLN A 299       4.823 -17.475 -41.650  1.00  1.13           C  
ATOM   4688  OE1 GLN A 299       4.856 -18.689 -41.350  1.00  1.13           O  
ATOM   4689  NE2 GLN A 299       5.948 -16.784 -41.879  1.00  1.13           N  
ATOM   4690  H   GLN A 299       3.089 -19.402 -41.990  1.00  1.13           H  
ATOM   4691  HA  GLN A 299       0.480 -18.397 -41.232  1.00  1.13           H  
ATOM   4692 1HB  GLN A 299       1.651 -16.334 -40.752  1.00  1.13           H  
ATOM   4693 2HB  GLN A 299       2.605 -17.675 -40.163  1.00  1.13           H  
ATOM   4694 1HG  GLN A 299       3.258 -16.682 -42.858  1.00  1.13           H  
ATOM   4695 2HG  GLN A 299       3.681 -15.638 -41.511  1.00  1.13           H  
ATOM   4696 1HE2 GLN A 299       6.839 -17.220 -41.795  1.00  1.13           H  
ATOM   4697 2HE2 GLN A 299       5.923 -15.791 -42.169  1.00  1.13           H  
ATOM   4698  N   GLY A 300       1.320 -18.126 -44.305  1.00  1.24           N  
ATOM   4699  CA  GLY A 300       0.903 -17.651 -45.629  1.00  1.24           C  
ATOM   4700  C   GLY A 300       1.694 -16.463 -46.190  1.00  1.24           C  
ATOM   4701  O   GLY A 300       1.445 -16.008 -47.306  1.00  1.24           O  
ATOM   4702  H   GLY A 300       1.931 -18.939 -44.278  1.00  1.24           H  
ATOM   4703 1HA  GLY A 300       0.962 -18.484 -46.325  1.00  1.24           H  
ATOM   4704 2HA  GLY A 300      -0.145 -17.377 -45.575  1.00  1.24           H  
ATOM   4705  N   GLU A 301       2.667 -15.981 -45.437  1.00  1.29           N  
ATOM   4706  CA  GLU A 301       3.467 -14.826 -45.827  1.00  1.29           C  
ATOM   4707  C   GLU A 301       4.077 -15.021 -47.213  1.00  1.29           C  
ATOM   4708  O   GLU A 301       4.758 -16.016 -47.469  1.00  1.29           O  
ATOM   4709  CB  GLU A 301       4.554 -14.588 -44.769  1.00  1.29           C  
ATOM   4710  CG  GLU A 301       5.458 -13.403 -45.001  1.00  1.29           C  
ATOM   4711  CD  GLU A 301       6.514 -13.239 -43.916  1.00  1.29           C  
ATOM   4712  OE1 GLU A 301       6.578 -14.054 -43.005  1.00  1.29           O  
ATOM   4713  OE2 GLU A 301       7.259 -12.287 -44.004  1.00  1.29           O  
ATOM   4714  H   GLU A 301       2.824 -16.417 -44.547  1.00  1.29           H  
ATOM   4715  HA  GLU A 301       2.814 -13.952 -45.860  1.00  1.29           H  
ATOM   4716 1HB  GLU A 301       4.075 -14.430 -43.805  1.00  1.29           H  
ATOM   4717 2HB  GLU A 301       5.165 -15.471 -44.676  1.00  1.29           H  
ATOM   4718 1HG  GLU A 301       5.964 -13.538 -45.948  1.00  1.29           H  
ATOM   4719 2HG  GLU A 301       4.855 -12.499 -45.064  1.00  1.29           H  
ATOM   4720  N   THR A 302       3.905 -14.018 -48.073  1.00  1.26           N  
ATOM   4721  CA  THR A 302       4.367 -14.054 -49.462  1.00  1.26           C  
ATOM   4722  C   THR A 302       5.865 -14.324 -49.598  1.00  1.26           C  
ATOM   4723  O   THR A 302       6.315 -14.942 -50.556  1.00  1.26           O  
ATOM   4724  CB  THR A 302       4.048 -12.740 -50.184  1.00  1.26           C  
ATOM   4725  OG1 THR A 302       2.641 -12.484 -50.133  1.00  1.26           O  
ATOM   4726  CG2 THR A 302       4.446 -12.870 -51.630  1.00  1.26           C  
ATOM   4727  H   THR A 302       3.362 -13.222 -47.769  1.00  1.26           H  
ATOM   4728  HA  THR A 302       3.834 -14.854 -49.968  1.00  1.26           H  
ATOM   4729  HB  THR A 302       4.594 -11.917 -49.720  1.00  1.26           H  
ATOM   4730  HG1 THR A 302       2.167 -13.217 -50.537  1.00  1.26           H  
ATOM   4731 1HG2 THR A 302       4.221 -11.945 -52.156  1.00  1.26           H  
ATOM   4732 2HG2 THR A 302       5.498 -13.081 -51.701  1.00  1.26           H  
ATOM   4733 3HG2 THR A 302       3.889 -13.683 -52.076  1.00  1.26           H  
ATOM   4734  N   MET A 303       6.650 -13.771 -48.689  1.00  1.17           N  
ATOM   4735  CA  MET A 303       8.100 -13.893 -48.741  1.00  1.17           C  
ATOM   4736  C   MET A 303       8.647 -15.152 -48.056  1.00  1.17           C  
ATOM   4737  O   MET A 303       9.864 -15.380 -48.052  1.00  1.17           O  
ATOM   4738  CB  MET A 303       8.706 -12.652 -48.096  1.00  1.17           C  
ATOM   4739  CG  MET A 303       8.423 -11.354 -48.854  1.00  1.17           C  
ATOM   4740  SD  MET A 303       9.277 -11.264 -50.442  1.00  1.17           S  
ATOM   4741  CE  MET A 303       8.060 -11.857 -51.587  1.00  1.17           C  
ATOM   4742  H   MET A 303       6.225 -13.267 -47.923  1.00  1.17           H  
ATOM   4743  HA  MET A 303       8.399 -13.935 -49.789  1.00  1.17           H  
ATOM   4744 1HB  MET A 303       8.309 -12.545 -47.081  1.00  1.17           H  
ATOM   4745 2HB  MET A 303       9.784 -12.773 -48.013  1.00  1.17           H  
ATOM   4746 1HG  MET A 303       7.351 -11.268 -49.032  1.00  1.17           H  
ATOM   4747 2HG  MET A 303       8.735 -10.504 -48.245  1.00  1.17           H  
ATOM   4748 1HE  MET A 303       8.470 -11.840 -52.597  1.00  1.17           H  
ATOM   4749 2HE  MET A 303       7.796 -12.879 -51.328  1.00  1.17           H  
ATOM   4750 3HE  MET A 303       7.175 -11.223 -51.542  1.00  1.17           H  
ATOM   4751  N   SER A 304       7.773 -15.974 -47.477  1.00  1.05           N  
ATOM   4752  CA  SER A 304       8.226 -17.154 -46.755  1.00  1.05           C  
ATOM   4753  C   SER A 304       8.705 -18.282 -47.624  1.00  1.05           C  
ATOM   4754  O   SER A 304       8.360 -18.382 -48.804  1.00  1.05           O  
ATOM   4755  CB  SER A 304       7.126 -17.706 -45.914  1.00  1.05           C  
ATOM   4756  OG  SER A 304       6.055 -18.218 -46.727  1.00  1.05           O  
ATOM   4757  H   SER A 304       6.770 -15.793 -47.526  1.00  1.05           H  
ATOM   4758  HA  SER A 304       9.048 -16.852 -46.104  1.00  1.05           H  
ATOM   4759 1HB  SER A 304       7.541 -18.499 -45.302  1.00  1.05           H  
ATOM   4760 2HB  SER A 304       6.756 -16.941 -45.250  1.00  1.05           H  
ATOM   4761  HG  SER A 304       5.606 -17.424 -47.095  1.00  1.05           H  
ATOM   4762  N   ALA A 305       9.434 -19.210 -47.006  1.00  0.92           N  
ATOM   4763  CA  ALA A 305       9.900 -20.368 -47.735  1.00  0.92           C  
ATOM   4764  C   ALA A 305       8.743 -21.166 -48.307  1.00  0.92           C  
ATOM   4765  O   ALA A 305       8.774 -21.502 -49.483  1.00  0.92           O  
ATOM   4766  CB  ALA A 305      10.721 -21.250 -46.824  1.00  0.92           C  
ATOM   4767  H   ALA A 305       9.674 -19.100 -46.031  1.00  0.92           H  
ATOM   4768  HA  ALA A 305      10.517 -20.025 -48.564  1.00  0.92           H  
ATOM   4769 1HB  ALA A 305      11.078 -22.115 -47.381  1.00  0.92           H  
ATOM   4770 2HB  ALA A 305      11.568 -20.691 -46.433  1.00  0.92           H  
ATOM   4771 3HB  ALA A 305      10.096 -21.579 -46.003  1.00  0.92           H  
ATOM   4772  N   LEU A 306       7.670 -21.384 -47.543  1.00  0.82           N  
ATOM   4773  CA  LEU A 306       6.582 -22.169 -48.106  1.00  0.82           C  
ATOM   4774  C   LEU A 306       5.951 -21.496 -49.306  1.00  0.82           C  
ATOM   4775  O   LEU A 306       5.684 -22.158 -50.305  1.00  0.82           O  
ATOM   4776  CB  LEU A 306       5.483 -22.434 -47.107  1.00  0.82           C  
ATOM   4777  CG  LEU A 306       4.336 -23.259 -47.631  1.00  0.82           C  
ATOM   4778  CD1 LEU A 306       4.835 -24.656 -48.052  1.00  0.82           C  
ATOM   4779  CD2 LEU A 306       3.287 -23.321 -46.557  1.00  0.82           C  
ATOM   4780  H   LEU A 306       7.639 -21.098 -46.564  1.00  0.82           H  
ATOM   4781  HA  LEU A 306       6.990 -23.127 -48.423  1.00  0.82           H  
ATOM   4782 1HB  LEU A 306       5.903 -22.924 -46.226  1.00  0.82           H  
ATOM   4783 2HB  LEU A 306       5.062 -21.485 -46.810  1.00  0.82           H  
ATOM   4784  HG  LEU A 306       3.928 -22.786 -48.515  1.00  0.82           H  
ATOM   4785 1HD1 LEU A 306       4.013 -25.238 -48.428  1.00  0.82           H  
ATOM   4786 2HD1 LEU A 306       5.593 -24.555 -48.829  1.00  0.82           H  
ATOM   4787 3HD1 LEU A 306       5.266 -25.164 -47.193  1.00  0.82           H  
ATOM   4788 1HD2 LEU A 306       2.437 -23.891 -46.913  1.00  0.82           H  
ATOM   4789 2HD2 LEU A 306       3.704 -23.784 -45.687  1.00  0.82           H  
ATOM   4790 3HD2 LEU A 306       2.966 -22.316 -46.299  1.00  0.82           H  
ATOM   4791  N   TYR A 307       5.665 -20.191 -49.229  1.00  0.74           N  
ATOM   4792  CA  TYR A 307       5.045 -19.542 -50.388  1.00  0.74           C  
ATOM   4793  C   TYR A 307       5.945 -19.720 -51.606  1.00  0.74           C  
ATOM   4794  O   TYR A 307       5.499 -20.098 -52.697  1.00  0.74           O  
ATOM   4795  CB  TYR A 307       4.807 -18.055 -50.164  1.00  0.74           C  
ATOM   4796  CG  TYR A 307       4.186 -17.337 -51.380  1.00  0.74           C  
ATOM   4797  CD1 TYR A 307       2.813 -17.162 -51.471  1.00  0.74           C  
ATOM   4798  CD2 TYR A 307       5.000 -16.879 -52.412  1.00  0.74           C  
ATOM   4799  CE1 TYR A 307       2.263 -16.526 -52.562  1.00  0.74           C  
ATOM   4800  CE2 TYR A 307       4.452 -16.247 -53.505  1.00  0.74           C  
ATOM   4801  CZ  TYR A 307       3.087 -16.066 -53.582  1.00  0.74           C  
ATOM   4802  OH  TYR A 307       2.539 -15.427 -54.671  1.00  0.74           O  
ATOM   4803  H   TYR A 307       5.898 -19.642 -48.392  1.00  0.74           H  
ATOM   4804  HA  TYR A 307       4.093 -20.029 -50.595  1.00  0.74           H  
ATOM   4805 1HB  TYR A 307       4.142 -17.916 -49.307  1.00  0.74           H  
ATOM   4806 2HB  TYR A 307       5.755 -17.564 -49.918  1.00  0.74           H  
ATOM   4807  HD1 TYR A 307       2.172 -17.507 -50.679  1.00  0.74           H  
ATOM   4808  HD2 TYR A 307       6.080 -17.015 -52.354  1.00  0.74           H  
ATOM   4809  HE1 TYR A 307       1.188 -16.382 -52.619  1.00  0.74           H  
ATOM   4810  HE2 TYR A 307       5.104 -15.889 -54.309  1.00  0.74           H  
ATOM   4811  HH  TYR A 307       3.240 -15.193 -55.290  1.00  0.74           H  
ATOM   4812  N   ARG A 308       7.229 -19.422 -51.420  1.00  0.70           N  
ATOM   4813  CA  ARG A 308       8.193 -19.499 -52.497  1.00  0.70           C  
ATOM   4814  C   ARG A 308       8.286 -20.925 -53.053  1.00  0.70           C  
ATOM   4815  O   ARG A 308       8.381 -21.134 -54.264  1.00  0.70           O  
ATOM   4816  CB  ARG A 308       9.542 -19.044 -51.961  1.00  0.70           C  
ATOM   4817  CG  ARG A 308       9.656 -17.533 -51.652  1.00  0.70           C  
ATOM   4818  CD  ARG A 308      10.979 -17.227 -51.032  1.00  0.70           C  
ATOM   4819  NE  ARG A 308      11.124 -15.827 -50.613  1.00  0.70           N  
ATOM   4820  CZ  ARG A 308      11.528 -14.818 -51.412  1.00  0.70           C  
ATOM   4821  NH1 ARG A 308      11.809 -15.046 -52.675  1.00  0.70           N  
ATOM   4822  NH2 ARG A 308      11.654 -13.600 -50.929  1.00  0.70           N  
ATOM   4823  H   ARG A 308       7.552 -19.125 -50.496  1.00  0.70           H  
ATOM   4824  HA  ARG A 308       7.877 -18.823 -53.293  1.00  0.70           H  
ATOM   4825 1HB  ARG A 308       9.762 -19.582 -51.040  1.00  0.70           H  
ATOM   4826 2HB  ARG A 308      10.318 -19.293 -52.683  1.00  0.70           H  
ATOM   4827 1HG  ARG A 308       9.568 -16.967 -52.584  1.00  0.70           H  
ATOM   4828 2HG  ARG A 308       8.862 -17.225 -50.968  1.00  0.70           H  
ATOM   4829 1HD  ARG A 308      11.093 -17.852 -50.144  1.00  0.70           H  
ATOM   4830 2HD  ARG A 308      11.772 -17.456 -51.741  1.00  0.70           H  
ATOM   4831  HE  ARG A 308      10.879 -15.601 -49.634  1.00  0.70           H  
ATOM   4832 1HH1 ARG A 308      11.717 -15.979 -53.054  1.00  0.70           H  
ATOM   4833 2HH1 ARG A 308      12.110 -14.289 -53.272  1.00  0.70           H  
ATOM   4834 1HH2 ARG A 308      11.476 -13.413 -49.949  1.00  0.70           H  
ATOM   4835 2HH2 ARG A 308      11.957 -12.850 -51.530  1.00  0.70           H  
ATOM   4836  N   MET A 309       8.213 -21.932 -52.187  1.00  0.69           N  
ATOM   4837  CA  MET A 309       8.265 -23.309 -52.658  1.00  0.69           C  
ATOM   4838  C   MET A 309       6.982 -23.676 -53.416  1.00  0.69           C  
ATOM   4839  O   MET A 309       7.034 -24.239 -54.508  1.00  0.69           O  
ATOM   4840  CB  MET A 309       8.466 -24.228 -51.471  1.00  0.69           C  
ATOM   4841  CG  MET A 309       9.808 -24.097 -50.800  1.00  0.69           C  
ATOM   4842  SD  MET A 309       9.873 -25.022 -49.312  1.00  0.69           S  
ATOM   4843  CE  MET A 309      10.040 -26.640 -49.985  1.00  0.69           C  
ATOM   4844  H   MET A 309       8.151 -21.745 -51.187  1.00  0.69           H  
ATOM   4845  HA  MET A 309       9.107 -23.416 -53.339  1.00  0.69           H  
ATOM   4846 1HB  MET A 309       7.687 -24.052 -50.731  1.00  0.69           H  
ATOM   4847 2HB  MET A 309       8.403 -25.235 -51.790  1.00  0.69           H  
ATOM   4848 1HG  MET A 309      10.560 -24.497 -51.468  1.00  0.69           H  
ATOM   4849 2HG  MET A 309      10.071 -23.075 -50.604  1.00  0.69           H  
ATOM   4850 1HE  MET A 309      10.105 -27.371 -49.185  1.00  0.69           H  
ATOM   4851 2HE  MET A 309       9.191 -26.857 -50.624  1.00  0.69           H  
ATOM   4852 3HE  MET A 309      10.941 -26.665 -50.571  1.00  0.69           H  
ATOM   4853  N   ALA A 310       5.831 -23.286 -52.857  1.00  0.70           N  
ATOM   4854  CA  ALA A 310       4.494 -23.566 -53.391  1.00  0.70           C  
ATOM   4855  C   ALA A 310       4.299 -22.983 -54.780  1.00  0.70           C  
ATOM   4856  O   ALA A 310       3.614 -23.564 -55.621  1.00  0.70           O  
ATOM   4857  CB  ALA A 310       3.439 -23.000 -52.448  1.00  0.70           C  
ATOM   4858  H   ALA A 310       5.877 -22.790 -51.973  1.00  0.70           H  
ATOM   4859  HA  ALA A 310       4.374 -24.642 -53.461  1.00  0.70           H  
ATOM   4860 1HB  ALA A 310       2.449 -23.240 -52.825  1.00  0.70           H  
ATOM   4861 2HB  ALA A 310       3.565 -23.433 -51.457  1.00  0.70           H  
ATOM   4862 3HB  ALA A 310       3.553 -21.920 -52.381  1.00  0.70           H  
ATOM   4863  N   THR A 311       4.925 -21.841 -55.024  1.00  0.73           N  
ATOM   4864  CA  THR A 311       4.832 -21.139 -56.290  1.00  0.73           C  
ATOM   4865  C   THR A 311       6.074 -21.313 -57.187  1.00  0.73           C  
ATOM   4866  O   THR A 311       6.205 -20.621 -58.198  1.00  0.73           O  
ATOM   4867  CB  THR A 311       4.554 -19.650 -56.026  1.00  0.73           C  
ATOM   4868  OG1 THR A 311       5.597 -19.095 -55.228  1.00  0.73           O  
ATOM   4869  CG2 THR A 311       3.242 -19.506 -55.278  1.00  0.73           C  
ATOM   4870  H   THR A 311       5.448 -21.401 -54.265  1.00  0.73           H  
ATOM   4871  HA  THR A 311       3.979 -21.541 -56.833  1.00  0.73           H  
ATOM   4872  HB  THR A 311       4.501 -19.114 -56.971  1.00  0.73           H  
ATOM   4873  HG1 THR A 311       5.626 -19.558 -54.361  1.00  0.73           H  
ATOM   4874 1HG2 THR A 311       3.038 -18.461 -55.096  1.00  0.73           H  
ATOM   4875 2HG2 THR A 311       2.450 -19.927 -55.880  1.00  0.73           H  
ATOM   4876 3HG2 THR A 311       3.299 -20.034 -54.327  1.00  0.73           H  
ATOM   4877  N   ASP A 312       6.979 -22.230 -56.815  1.00  0.77           N  
ATOM   4878  CA  ASP A 312       8.239 -22.502 -57.525  1.00  0.77           C  
ATOM   4879  C   ASP A 312       9.149 -21.292 -57.770  1.00  0.77           C  
ATOM   4880  O   ASP A 312       9.762 -21.181 -58.833  1.00  0.77           O  
ATOM   4881  CB  ASP A 312       8.003 -23.172 -58.887  1.00  0.77           C  
ATOM   4882  CG  ASP A 312       7.420 -24.567 -58.810  1.00  0.77           C  
ATOM   4883  OD1 ASP A 312       7.690 -25.268 -57.867  1.00  0.77           O  
ATOM   4884  OD2 ASP A 312       6.700 -24.931 -59.737  1.00  0.77           O  
ATOM   4885  H   ASP A 312       6.803 -22.783 -55.977  1.00  0.77           H  
ATOM   4886  HA  ASP A 312       8.801 -23.204 -56.907  1.00  0.77           H  
ATOM   4887 1HB  ASP A 312       7.345 -22.548 -59.487  1.00  0.77           H  
ATOM   4888 2HB  ASP A 312       8.954 -23.230 -59.417  1.00  0.77           H  
ATOM   4889  N   GLU A 313       9.266 -20.407 -56.782  1.00  0.82           N  
ATOM   4890  CA  GLU A 313      10.171 -19.265 -56.869  1.00  0.82           C  
ATOM   4891  C   GLU A 313      11.466 -19.564 -56.112  1.00  0.82           C  
ATOM   4892  O   GLU A 313      12.420 -18.785 -56.139  1.00  0.82           O  
ATOM   4893  CB  GLU A 313       9.525 -17.998 -56.305  1.00  0.82           C  
ATOM   4894  CG  GLU A 313       8.297 -17.490 -57.067  1.00  0.82           C  
ATOM   4895  CD  GLU A 313       7.726 -16.215 -56.460  1.00  0.82           C  
ATOM   4896  OE1 GLU A 313       8.258 -15.773 -55.469  1.00  0.82           O  
ATOM   4897  OE2 GLU A 313       6.775 -15.685 -56.991  1.00  0.82           O  
ATOM   4898  H   GLU A 313       8.731 -20.546 -55.932  1.00  0.82           H  
ATOM   4899  HA  GLU A 313      10.419 -19.094 -57.917  1.00  0.82           H  
ATOM   4900 1HB  GLU A 313       9.211 -18.192 -55.281  1.00  0.82           H  
ATOM   4901 2HB  GLU A 313      10.261 -17.197 -56.274  1.00  0.82           H  
ATOM   4902 1HG  GLU A 313       8.572 -17.301 -58.104  1.00  0.82           H  
ATOM   4903 2HG  GLU A 313       7.531 -18.269 -57.059  1.00  0.82           H  
ATOM   4904  N   HIS A 314      11.477 -20.690 -55.403  1.00  0.85           N  
ATOM   4905  CA  HIS A 314      12.614 -21.090 -54.587  1.00  0.85           C  
ATOM   4906  C   HIS A 314      13.702 -21.727 -55.438  1.00  0.85           C  
ATOM   4907  O   HIS A 314      13.466 -22.705 -56.143  1.00  0.85           O  
ATOM   4908  CB  HIS A 314      12.205 -22.068 -53.488  1.00  0.85           C  
ATOM   4909  CG  HIS A 314      13.312 -22.362 -52.512  1.00  0.85           C  
ATOM   4910  ND1 HIS A 314      13.466 -23.581 -51.940  1.00  0.85           N  
ATOM   4911  CD2 HIS A 314      14.313 -21.588 -52.026  1.00  0.85           C  
ATOM   4912  CE1 HIS A 314      14.526 -23.569 -51.141  1.00  0.85           C  
ATOM   4913  NE2 HIS A 314      15.055 -22.368 -51.175  1.00  0.85           N  
ATOM   4914  H   HIS A 314      10.661 -21.284 -55.436  1.00  0.85           H  
ATOM   4915  HA  HIS A 314      13.041 -20.210 -54.109  1.00  0.85           H  
ATOM   4916 1HB  HIS A 314      11.355 -21.666 -52.932  1.00  0.85           H  
ATOM   4917 2HB  HIS A 314      11.883 -23.007 -53.936  1.00  0.85           H  
ATOM   4918  HD1 HIS A 314      12.864 -24.379 -52.159  1.00  0.85           H  
ATOM   4919  HD2 HIS A 314      14.593 -20.546 -52.196  1.00  0.85           H  
ATOM   4920  HE1 HIS A 314      14.825 -24.462 -50.595  1.00  0.85           H  
ATOM   4921  N   ARG A 315      14.895 -21.158 -55.358  1.00  0.87           N  
ATOM   4922  CA  ARG A 315      16.065 -21.595 -56.111  1.00  0.87           C  
ATOM   4923  C   ARG A 315      16.517 -23.047 -55.900  1.00  0.87           C  
ATOM   4924  O   ARG A 315      17.034 -23.665 -56.830  1.00  0.87           O  
ATOM   4925  CB  ARG A 315      17.241 -20.686 -55.793  1.00  0.87           C  
ATOM   4926  CG  ARG A 315      18.510 -20.969 -56.591  1.00  0.87           C  
ATOM   4927  CD  ARG A 315      19.554 -19.905 -56.395  1.00  0.87           C  
ATOM   4928  NE  ARG A 315      20.071 -19.879 -55.040  1.00  0.87           N  
ATOM   4929  CZ  ARG A 315      20.766 -18.884 -54.479  1.00  0.87           C  
ATOM   4930  NH1 ARG A 315      21.049 -17.777 -55.137  1.00  0.87           N  
ATOM   4931  NH2 ARG A 315      21.156 -19.067 -53.241  1.00  0.87           N  
ATOM   4932  H   ARG A 315      14.991 -20.352 -54.758  1.00  0.87           H  
ATOM   4933  HA  ARG A 315      15.827 -21.475 -57.169  1.00  0.87           H  
ATOM   4934 1HB  ARG A 315      16.961 -19.650 -55.971  1.00  0.87           H  
ATOM   4935 2HB  ARG A 315      17.497 -20.782 -54.737  1.00  0.87           H  
ATOM   4936 1HG  ARG A 315      18.930 -21.922 -56.258  1.00  0.87           H  
ATOM   4937 2HG  ARG A 315      18.270 -21.028 -57.652  1.00  0.87           H  
ATOM   4938 1HD  ARG A 315      20.387 -20.091 -57.071  1.00  0.87           H  
ATOM   4939 2HD  ARG A 315      19.122 -18.929 -56.613  1.00  0.87           H  
ATOM   4940  HE  ARG A 315      19.917 -20.687 -54.436  1.00  0.87           H  
ATOM   4941 1HH1 ARG A 315      20.738 -17.662 -56.092  1.00  0.87           H  
ATOM   4942 2HH1 ARG A 315      21.577 -17.043 -54.688  1.00  0.87           H  
ATOM   4943 1HH2 ARG A 315      20.900 -19.964 -52.802  1.00  0.87           H  
ATOM   4944 2HH2 ARG A 315      21.685 -18.362 -52.752  1.00  0.87           H  
ATOM   4945  N   HIS A 316      16.393 -23.572 -54.680  1.00  0.86           N  
ATOM   4946  CA  HIS A 316      16.950 -24.897 -54.404  1.00  0.86           C  
ATOM   4947  C   HIS A 316      15.941 -26.054 -54.317  1.00  0.86           C  
ATOM   4948  O   HIS A 316      16.199 -27.144 -54.831  1.00  0.86           O  
ATOM   4949  CB  HIS A 316      17.700 -24.817 -53.077  1.00  0.86           C  
ATOM   4950  CG  HIS A 316      18.798 -23.793 -53.091  1.00  0.86           C  
ATOM   4951  ND1 HIS A 316      20.000 -23.962 -53.755  1.00  0.86           N  
ATOM   4952  CD2 HIS A 316      18.848 -22.566 -52.531  1.00  0.86           C  
ATOM   4953  CE1 HIS A 316      20.741 -22.885 -53.592  1.00  0.86           C  
ATOM   4954  NE2 HIS A 316      20.065 -22.014 -52.863  1.00  0.86           N  
ATOM   4955  H   HIS A 316      15.935 -23.045 -53.950  1.00  0.86           H  
ATOM   4956  HA  HIS A 316      17.666 -25.151 -55.185  1.00  0.86           H  
ATOM   4957 1HB  HIS A 316      17.009 -24.566 -52.280  1.00  0.86           H  
ATOM   4958 2HB  HIS A 316      18.128 -25.789 -52.840  1.00  0.86           H  
ATOM   4959  HD1 HIS A 316      20.341 -24.754 -54.291  1.00  0.86           H  
ATOM   4960  HD2 HIS A 316      18.134 -22.001 -51.927  1.00  0.86           H  
ATOM   4961  HE1 HIS A 316      21.732 -22.829 -54.043  1.00  0.86           H  
ATOM   4962  N   ILE A 317      14.817 -25.839 -53.638  1.00  0.83           N  
ATOM   4963  CA  ILE A 317      13.834 -26.904 -53.414  1.00  0.83           C  
ATOM   4964  C   ILE A 317      12.426 -26.477 -53.829  1.00  0.83           C  
ATOM   4965  O   ILE A 317      11.878 -25.529 -53.268  1.00  0.83           O  
ATOM   4966  CB  ILE A 317      13.824 -27.310 -51.920  1.00  0.83           C  
ATOM   4967  CG1 ILE A 317      15.231 -27.761 -51.499  1.00  0.83           C  
ATOM   4968  CG2 ILE A 317      12.837 -28.448 -51.676  1.00  0.83           C  
ATOM   4969  CD1 ILE A 317      15.387 -28.020 -50.056  1.00  0.83           C  
ATOM   4970  H   ILE A 317      14.649 -24.919 -53.271  1.00  0.83           H  
ATOM   4971  HA  ILE A 317      14.114 -27.769 -54.011  1.00  0.83           H  
ATOM   4972  HB  ILE A 317      13.537 -26.460 -51.319  1.00  0.83           H  
ATOM   4973 1HG1 ILE A 317      15.485 -28.665 -52.048  1.00  0.83           H  
ATOM   4974 2HG1 ILE A 317      15.946 -26.992 -51.749  1.00  0.83           H  
ATOM   4975 1HG2 ILE A 317      12.836 -28.715 -50.622  1.00  0.83           H  
ATOM   4976 2HG2 ILE A 317      11.836 -28.146 -51.977  1.00  0.83           H  
ATOM   4977 3HG2 ILE A 317      13.134 -29.293 -52.259  1.00  0.83           H  
ATOM   4978 1HD1 ILE A 317      16.402 -28.318 -49.875  1.00  0.83           H  
ATOM   4979 2HD1 ILE A 317      15.181 -27.130 -49.496  1.00  0.83           H  
ATOM   4980 3HD1 ILE A 317      14.721 -28.802 -49.757  1.00  0.83           H  
ATOM   4981  N   SER A 318      11.847 -27.196 -54.786  1.00  0.79           N  
ATOM   4982  CA  SER A 318      10.506 -26.933 -55.314  1.00  0.79           C  
ATOM   4983  C   SER A 318       9.505 -27.957 -54.777  1.00  0.79           C  
ATOM   4984  O   SER A 318       9.918 -28.927 -54.139  1.00  0.79           O  
ATOM   4985  CB  SER A 318      10.551 -26.979 -56.827  1.00  0.79           C  
ATOM   4986  OG  SER A 318      10.801 -28.280 -57.278  1.00  0.79           O  
ATOM   4987  H   SER A 318      12.373 -27.958 -55.187  1.00  0.79           H  
ATOM   4988  HA  SER A 318      10.187 -25.937 -54.996  1.00  0.79           H  
ATOM   4989 1HB  SER A 318       9.603 -26.629 -57.229  1.00  0.79           H  
ATOM   4990 2HB  SER A 318      11.327 -26.306 -57.188  1.00  0.79           H  
ATOM   4991  HG  SER A 318      10.024 -28.792 -57.025  1.00  0.79           H  
ATOM   4992  N   ILE A 319       8.206 -27.752 -55.036  1.00  0.74           N  
ATOM   4993  CA  ILE A 319       7.187 -28.729 -54.608  1.00  0.74           C  
ATOM   4994  C   ILE A 319       6.554 -29.472 -55.781  1.00  0.74           C  
ATOM   4995  O   ILE A 319       6.059 -28.865 -56.731  1.00  0.74           O  
ATOM   4996  CB  ILE A 319       6.106 -28.091 -53.718  1.00  0.74           C  
ATOM   4997  CG1 ILE A 319       6.794 -27.573 -52.491  1.00  0.74           C  
ATOM   4998  CG2 ILE A 319       5.020 -29.103 -53.356  1.00  0.74           C  
ATOM   4999  CD1 ILE A 319       5.948 -26.808 -51.508  1.00  0.74           C  
ATOM   5000  H   ILE A 319       7.921 -26.918 -55.551  1.00  0.74           H  
ATOM   5001  HA  ILE A 319       7.681 -29.484 -53.993  1.00  0.74           H  
ATOM   5002  HB  ILE A 319       5.661 -27.239 -54.238  1.00  0.74           H  
ATOM   5003 1HG1 ILE A 319       7.221 -28.403 -52.013  1.00  0.74           H  
ATOM   5004 2HG1 ILE A 319       7.590 -26.937 -52.826  1.00  0.74           H  
ATOM   5005 1HG2 ILE A 319       4.277 -28.631 -52.718  1.00  0.74           H  
ATOM   5006 2HG2 ILE A 319       4.539 -29.462 -54.268  1.00  0.74           H  
ATOM   5007 3HG2 ILE A 319       5.471 -29.945 -52.828  1.00  0.74           H  
ATOM   5008 1HD1 ILE A 319       6.559 -26.489 -50.664  1.00  0.74           H  
ATOM   5009 2HD1 ILE A 319       5.524 -25.949 -51.983  1.00  0.74           H  
ATOM   5010 3HD1 ILE A 319       5.160 -27.453 -51.149  1.00  0.74           H  
ATOM   5011  N   LYS A 320       6.601 -30.799 -55.707  1.00  0.69           N  
ATOM   5012  CA  LYS A 320       6.124 -31.683 -56.762  1.00  0.69           C  
ATOM   5013  C   LYS A 320       4.814 -32.407 -56.388  1.00  0.69           C  
ATOM   5014  O   LYS A 320       4.480 -32.517 -55.210  1.00  0.69           O  
ATOM   5015  CB  LYS A 320       7.240 -32.692 -57.094  1.00  0.69           C  
ATOM   5016  CG  LYS A 320       8.478 -32.062 -57.718  1.00  0.69           C  
ATOM   5017  CD  LYS A 320       9.484 -33.121 -58.168  1.00  0.69           C  
ATOM   5018  CE  LYS A 320      10.213 -33.756 -56.979  1.00  0.69           C  
ATOM   5019  NZ  LYS A 320      11.226 -34.757 -57.422  1.00  0.69           N  
ATOM   5020  H   LYS A 320       7.020 -31.235 -54.876  1.00  0.69           H  
ATOM   5021  HA  LYS A 320       5.959 -31.060 -57.633  1.00  0.69           H  
ATOM   5022 1HB  LYS A 320       7.570 -33.164 -56.162  1.00  0.69           H  
ATOM   5023 2HB  LYS A 320       6.888 -33.482 -57.735  1.00  0.69           H  
ATOM   5024 1HG  LYS A 320       8.186 -31.452 -58.572  1.00  0.69           H  
ATOM   5025 2HG  LYS A 320       8.956 -31.417 -56.977  1.00  0.69           H  
ATOM   5026 1HD  LYS A 320       8.968 -33.905 -58.721  1.00  0.69           H  
ATOM   5027 2HD  LYS A 320      10.223 -32.663 -58.825  1.00  0.69           H  
ATOM   5028 1HE  LYS A 320      10.716 -32.976 -56.408  1.00  0.69           H  
ATOM   5029 2HE  LYS A 320       9.490 -34.256 -56.330  1.00  0.69           H  
ATOM   5030 1HZ  LYS A 320      11.689 -35.171 -56.590  1.00  0.69           H  
ATOM   5031 2HZ  LYS A 320      10.769 -35.503 -57.922  1.00  0.69           H  
ATOM   5032 3HZ  LYS A 320      11.914 -34.329 -58.006  1.00  0.69           H  
ATOM   5033  N   PRO A 321       4.046 -32.914 -57.377  1.00  0.66           N  
ATOM   5034  CA  PRO A 321       2.837 -33.717 -57.217  1.00  0.66           C  
ATOM   5035  C   PRO A 321       2.956 -34.901 -56.259  1.00  0.66           C  
ATOM   5036  O   PRO A 321       1.976 -35.325 -55.654  1.00  0.66           O  
ATOM   5037  CB  PRO A 321       2.595 -34.217 -58.644  1.00  0.66           C  
ATOM   5038  CG  PRO A 321       3.137 -33.126 -59.523  1.00  0.66           C  
ATOM   5039  CD  PRO A 321       4.357 -32.609 -58.810  1.00  0.66           C  
ATOM   5040  HA  PRO A 321       2.024 -33.055 -56.906  1.00  0.66           H  
ATOM   5041 1HB  PRO A 321       3.093 -35.184 -58.791  1.00  0.66           H  
ATOM   5042 2HB  PRO A 321       1.515 -34.390 -58.798  1.00  0.66           H  
ATOM   5043 1HG  PRO A 321       3.357 -33.520 -60.525  1.00  0.66           H  
ATOM   5044 2HG  PRO A 321       2.364 -32.347 -59.652  1.00  0.66           H  
ATOM   5045 1HD  PRO A 321       5.244 -33.126 -59.172  1.00  0.66           H  
ATOM   5046 2HD  PRO A 321       4.387 -31.526 -58.988  1.00  0.66           H  
ATOM   5047  N   ASN A 322       4.148 -35.471 -56.120  1.00  0.64           N  
ATOM   5048  CA  ASN A 322       4.274 -36.618 -55.236  1.00  0.64           C  
ATOM   5049  C   ASN A 322       4.636 -36.236 -53.806  1.00  0.64           C  
ATOM   5050  O   ASN A 322       4.749 -37.107 -52.942  1.00  0.64           O  
ATOM   5051  CB  ASN A 322       5.318 -37.561 -55.778  1.00  0.64           C  
ATOM   5052  CG  ASN A 322       4.883 -38.213 -57.066  1.00  0.64           C  
ATOM   5053  OD1 ASN A 322       3.694 -38.479 -57.282  1.00  0.64           O  
ATOM   5054  ND2 ASN A 322       5.828 -38.475 -57.931  1.00  0.64           N  
ATOM   5055  H   ASN A 322       4.958 -35.124 -56.609  1.00  0.64           H  
ATOM   5056  HA  ASN A 322       3.314 -37.135 -55.199  1.00  0.64           H  
ATOM   5057 1HB  ASN A 322       6.247 -37.013 -55.949  1.00  0.64           H  
ATOM   5058 2HB  ASN A 322       5.527 -38.335 -55.039  1.00  0.64           H  
ATOM   5059 1HD2 ASN A 322       5.602 -38.907 -58.805  1.00  0.64           H  
ATOM   5060 2HD2 ASN A 322       6.780 -38.247 -57.718  1.00  0.64           H  
ATOM   5061  N   ASP A 323       4.821 -34.948 -53.543  1.00  0.63           N  
ATOM   5062  CA  ASP A 323       5.248 -34.513 -52.222  1.00  0.63           C  
ATOM   5063  C   ASP A 323       4.111 -34.400 -51.233  1.00  0.63           C  
ATOM   5064  O   ASP A 323       2.956 -34.158 -51.607  1.00  0.63           O  
ATOM   5065  CB  ASP A 323       5.982 -33.171 -52.301  1.00  0.63           C  
ATOM   5066  CG  ASP A 323       7.339 -33.295 -53.012  1.00  0.63           C  
ATOM   5067  OD1 ASP A 323       7.970 -34.345 -52.918  1.00  0.63           O  
ATOM   5068  OD2 ASP A 323       7.740 -32.355 -53.671  1.00  0.63           O  
ATOM   5069  H   ASP A 323       4.665 -34.241 -54.261  1.00  0.63           H  
ATOM   5070  HA  ASP A 323       5.947 -35.251 -51.829  1.00  0.63           H  
ATOM   5071 1HB  ASP A 323       5.363 -32.449 -52.829  1.00  0.63           H  
ATOM   5072 2HB  ASP A 323       6.147 -32.789 -51.288  1.00  0.63           H  
ATOM   5073  N   LEU A 324       4.461 -34.595 -49.965  1.00  0.64           N  
ATOM   5074  CA  LEU A 324       3.563 -34.372 -48.843  1.00  0.64           C  
ATOM   5075  C   LEU A 324       3.950 -33.110 -48.123  1.00  0.64           C  
ATOM   5076  O   LEU A 324       5.091 -32.986 -47.673  1.00  0.64           O  
ATOM   5077  CB  LEU A 324       3.606 -35.521 -47.841  1.00  0.64           C  
ATOM   5078  CG  LEU A 324       2.820 -35.267 -46.516  1.00  0.64           C  
ATOM   5079  CD1 LEU A 324       1.316 -35.122 -46.769  1.00  0.64           C  
ATOM   5080  CD2 LEU A 324       3.094 -36.394 -45.578  1.00  0.64           C  
ATOM   5081  H   LEU A 324       5.432 -34.845 -49.762  1.00  0.64           H  
ATOM   5082  HA  LEU A 324       2.549 -34.261 -49.218  1.00  0.64           H  
ATOM   5083 1HB  LEU A 324       3.193 -36.411 -48.310  1.00  0.64           H  
ATOM   5084 2HB  LEU A 324       4.650 -35.719 -47.580  1.00  0.64           H  
ATOM   5085  HG  LEU A 324       3.166 -34.339 -46.073  1.00  0.64           H  
ATOM   5086 1HD1 LEU A 324       0.808 -34.934 -45.825  1.00  0.64           H  
ATOM   5087 2HD1 LEU A 324       1.135 -34.290 -47.442  1.00  0.64           H  
ATOM   5088 3HD1 LEU A 324       0.940 -36.030 -47.207  1.00  0.64           H  
ATOM   5089 1HD2 LEU A 324       2.574 -36.211 -44.665  1.00  0.64           H  
ATOM   5090 2HD2 LEU A 324       2.748 -37.334 -46.010  1.00  0.64           H  
ATOM   5091 3HD2 LEU A 324       4.162 -36.457 -45.383  1.00  0.64           H  
ATOM   5092  N   VAL A 325       3.016 -32.188 -48.011  1.00  0.67           N  
ATOM   5093  CA  VAL A 325       3.306 -30.956 -47.335  1.00  0.67           C  
ATOM   5094  C   VAL A 325       2.438 -30.905 -46.086  1.00  0.67           C  
ATOM   5095  O   VAL A 325       1.221 -31.072 -46.171  1.00  0.67           O  
ATOM   5096  CB  VAL A 325       3.032 -29.764 -48.252  1.00  0.67           C  
ATOM   5097  CG1 VAL A 325       3.392 -28.505 -47.525  1.00  0.67           C  
ATOM   5098  CG2 VAL A 325       3.815 -29.942 -49.562  1.00  0.67           C  
ATOM   5099  H   VAL A 325       2.100 -32.348 -48.419  1.00  0.67           H  
ATOM   5100  HA  VAL A 325       4.348 -30.943 -47.057  1.00  0.67           H  
ATOM   5101  HB  VAL A 325       1.973 -29.718 -48.474  1.00  0.67           H  
ATOM   5102 1HG1 VAL A 325       3.201 -27.647 -48.142  1.00  0.67           H  
ATOM   5103 2HG1 VAL A 325       2.804 -28.450 -46.621  1.00  0.67           H  
ATOM   5104 3HG1 VAL A 325       4.452 -28.529 -47.265  1.00  0.67           H  
ATOM   5105 1HG2 VAL A 325       3.625 -29.123 -50.216  1.00  0.67           H  
ATOM   5106 2HG2 VAL A 325       4.867 -29.991 -49.357  1.00  0.67           H  
ATOM   5107 3HG2 VAL A 325       3.500 -30.865 -50.049  1.00  0.67           H  
ATOM   5108  N   ILE A 326       3.069 -30.734 -44.941  1.00  0.73           N  
ATOM   5109  CA  ILE A 326       2.359 -30.714 -43.681  1.00  0.73           C  
ATOM   5110  C   ILE A 326       2.349 -29.287 -43.180  1.00  0.73           C  
ATOM   5111  O   ILE A 326       3.408 -28.698 -42.950  1.00  0.73           O  
ATOM   5112  CB  ILE A 326       3.060 -31.618 -42.651  1.00  0.73           C  
ATOM   5113  CG1 ILE A 326       3.168 -33.053 -43.203  1.00  0.73           C  
ATOM   5114  CG2 ILE A 326       2.272 -31.596 -41.347  1.00  0.73           C  
ATOM   5115  CD1 ILE A 326       4.056 -33.959 -42.370  1.00  0.73           C  
ATOM   5116  H   ILE A 326       4.073 -30.607 -44.960  1.00  0.73           H  
ATOM   5117  HA  ILE A 326       1.332 -31.044 -43.826  1.00  0.73           H  
ATOM   5118  HB  ILE A 326       4.070 -31.262 -42.478  1.00  0.73           H  
ATOM   5119 1HG1 ILE A 326       2.178 -33.487 -43.284  1.00  0.73           H  
ATOM   5120 2HG1 ILE A 326       3.603 -33.001 -44.200  1.00  0.73           H  
ATOM   5121 1HG2 ILE A 326       2.758 -32.232 -40.620  1.00  0.73           H  
ATOM   5122 2HG2 ILE A 326       2.223 -30.575 -40.964  1.00  0.73           H  
ATOM   5123 3HG2 ILE A 326       1.258 -31.960 -41.531  1.00  0.73           H  
ATOM   5124 1HD1 ILE A 326       4.115 -34.937 -42.834  1.00  0.73           H  
ATOM   5125 2HD1 ILE A 326       5.055 -33.531 -42.323  1.00  0.73           H  
ATOM   5126 3HD1 ILE A 326       3.654 -34.054 -41.363  1.00  0.73           H  
ATOM   5127  N   ILE A 327       1.170 -28.719 -43.054  1.00  0.82           N  
ATOM   5128  CA  ILE A 327       1.054 -27.340 -42.625  1.00  0.82           C  
ATOM   5129  C   ILE A 327       0.524 -27.384 -41.211  1.00  0.82           C  
ATOM   5130  O   ILE A 327      -0.559 -27.898 -40.968  1.00  0.82           O  
ATOM   5131  CB  ILE A 327       0.150 -26.535 -43.569  1.00  0.82           C  
ATOM   5132  CG1 ILE A 327       0.643 -26.652 -45.002  1.00  0.82           C  
ATOM   5133  CG2 ILE A 327       0.123 -25.065 -43.140  1.00  0.82           C  
ATOM   5134  CD1 ILE A 327       2.000 -26.168 -45.173  1.00  0.82           C  
ATOM   5135  H   ILE A 327       0.333 -29.279 -43.217  1.00  0.82           H  
ATOM   5136  HA  ILE A 327       2.038 -26.875 -42.608  1.00  0.82           H  
ATOM   5137  HB  ILE A 327      -0.826 -26.968 -43.565  1.00  0.82           H  
ATOM   5138 1HG1 ILE A 327       0.585 -27.690 -45.330  1.00  0.82           H  
ATOM   5139 2HG1 ILE A 327       0.016 -26.058 -45.634  1.00  0.82           H  
ATOM   5140 1HG2 ILE A 327      -0.526 -24.494 -43.804  1.00  0.82           H  
ATOM   5141 2HG2 ILE A 327      -0.244 -24.986 -42.125  1.00  0.82           H  
ATOM   5142 3HG2 ILE A 327       1.132 -24.665 -43.186  1.00  0.82           H  
ATOM   5143 1HD1 ILE A 327       2.292 -26.237 -46.210  1.00  0.82           H  
ATOM   5144 2HD1 ILE A 327       2.029 -25.138 -44.853  1.00  0.82           H  
ATOM   5145 3HD1 ILE A 327       2.680 -26.755 -44.571  1.00  0.82           H  
ATOM   5146  N   SER A 328       1.315 -26.915 -40.268  1.00  0.97           N  
ATOM   5147  CA  SER A 328       0.978 -27.121 -38.875  1.00  0.97           C  
ATOM   5148  C   SER A 328       0.642 -25.890 -38.058  1.00  0.97           C  
ATOM   5149  O   SER A 328       0.814 -25.925 -36.835  1.00  0.97           O  
ATOM   5150  CB  SER A 328       2.122 -27.833 -38.221  1.00  0.97           C  
ATOM   5151  OG  SER A 328       3.296 -27.068 -38.331  1.00  0.97           O  
ATOM   5152  H   SER A 328       2.209 -26.478 -40.507  1.00  0.97           H  
ATOM   5153  HA  SER A 328       0.106 -27.770 -38.838  1.00  0.97           H  
ATOM   5154 1HB  SER A 328       1.875 -28.008 -37.185  1.00  0.97           H  
ATOM   5155 2HB  SER A 328       2.271 -28.804 -38.695  1.00  0.97           H  
ATOM   5156  HG  SER A 328       3.386 -26.821 -39.279  1.00  0.97           H  
ATOM   5157  N   ALA A 329       0.185 -24.806 -38.688  1.00  1.16           N  
ATOM   5158  CA  ALA A 329      -0.098 -23.614 -37.894  1.00  1.16           C  
ATOM   5159  C   ALA A 329      -1.430 -22.944 -38.176  1.00  1.16           C  
ATOM   5160  O   ALA A 329      -1.871 -22.810 -39.322  1.00  1.16           O  
ATOM   5161  CB  ALA A 329       0.968 -22.581 -38.114  1.00  1.16           C  
ATOM   5162  H   ALA A 329       0.047 -24.820 -39.686  1.00  1.16           H  
ATOM   5163  HA  ALA A 329      -0.069 -23.889 -36.862  1.00  1.16           H  
ATOM   5164 1HB  ALA A 329       0.757 -21.731 -37.485  1.00  1.16           H  
ATOM   5165 2HB  ALA A 329       1.952 -22.988 -37.876  1.00  1.16           H  
ATOM   5166 3HB  ALA A 329       0.925 -22.277 -39.136  1.00  1.16           H  
ATOM   5167  N   LYS A 330      -2.019 -22.444 -37.097  1.00  1.40           N  
ATOM   5168  CA  LYS A 330      -3.185 -21.595 -37.148  1.00  1.40           C  
ATOM   5169  C   LYS A 330      -2.763 -20.301 -37.791  1.00  1.40           C  
ATOM   5170  O   LYS A 330      -1.736 -19.731 -37.427  1.00  1.40           O  
ATOM   5171  CB  LYS A 330      -3.763 -21.376 -35.755  1.00  1.40           C  
ATOM   5172  CG  LYS A 330      -5.010 -20.503 -35.711  1.00  1.40           C  
ATOM   5173  CD  LYS A 330      -5.621 -20.473 -34.311  1.00  1.40           C  
ATOM   5174  CE  LYS A 330      -6.847 -19.580 -34.262  1.00  1.40           C  
ATOM   5175  NZ  LYS A 330      -7.533 -19.649 -32.946  1.00  1.40           N  
ATOM   5176  H   LYS A 330      -1.619 -22.644 -36.193  1.00  1.40           H  
ATOM   5177  HA  LYS A 330      -3.944 -22.062 -37.778  1.00  1.40           H  
ATOM   5178 1HB  LYS A 330      -4.042 -22.333 -35.331  1.00  1.40           H  
ATOM   5179 2HB  LYS A 330      -3.008 -20.934 -35.106  1.00  1.40           H  
ATOM   5180 1HG  LYS A 330      -4.744 -19.489 -35.991  1.00  1.40           H  
ATOM   5181 2HG  LYS A 330      -5.748 -20.879 -36.419  1.00  1.40           H  
ATOM   5182 1HD  LYS A 330      -5.901 -21.485 -34.012  1.00  1.40           H  
ATOM   5183 2HD  LYS A 330      -4.882 -20.097 -33.601  1.00  1.40           H  
ATOM   5184 1HE  LYS A 330      -6.542 -18.549 -34.445  1.00  1.40           H  
ATOM   5185 2HE  LYS A 330      -7.547 -19.885 -35.039  1.00  1.40           H  
ATOM   5186 1HZ  LYS A 330      -8.345 -19.040 -32.957  1.00  1.40           H  
ATOM   5187 2HZ  LYS A 330      -7.832 -20.595 -32.781  1.00  1.40           H  
ATOM   5188 3HZ  LYS A 330      -6.914 -19.360 -32.172  1.00  1.40           H  
ATOM   5189  N   ALA A 331      -3.537 -19.850 -38.758  1.00  1.63           N  
ATOM   5190  CA  ALA A 331      -3.209 -18.642 -39.489  1.00  1.63           C  
ATOM   5191  C   ALA A 331      -3.113 -17.384 -38.642  1.00  1.63           C  
ATOM   5192  O   ALA A 331      -2.203 -16.582 -38.852  1.00  1.63           O  
ATOM   5193  CB  ALA A 331      -4.277 -18.405 -40.529  1.00  1.63           C  
ATOM   5194  H   ALA A 331      -4.363 -20.374 -39.012  1.00  1.63           H  
ATOM   5195  HA  ALA A 331      -2.244 -18.801 -39.971  1.00  1.63           H  
ATOM   5196 1HB  ALA A 331      -4.021 -17.526 -41.114  1.00  1.63           H  
ATOM   5197 2HB  ALA A 331      -4.359 -19.270 -41.184  1.00  1.63           H  
ATOM   5198 3HB  ALA A 331      -5.223 -18.242 -40.027  1.00  1.63           H  
ATOM   5199  N   ILE A 332      -4.023 -17.266 -37.661  1.00  1.82           N  
ATOM   5200  CA  ILE A 332      -4.228 -16.058 -36.861  1.00  1.82           C  
ATOM   5201  C   ILE A 332      -4.985 -15.096 -37.788  1.00  1.82           C  
ATOM   5202  O   ILE A 332      -4.419 -14.666 -38.786  1.00  1.82           O  
ATOM   5203  CB  ILE A 332      -2.928 -15.423 -36.307  1.00  1.82           C  
ATOM   5204  CG1 ILE A 332      -2.193 -16.443 -35.407  1.00  1.82           C  
ATOM   5205  CG2 ILE A 332      -3.264 -14.190 -35.511  1.00  1.82           C  
ATOM   5206  CD1 ILE A 332      -3.022 -16.889 -34.207  1.00  1.82           C  
ATOM   5207  H   ILE A 332      -4.658 -18.037 -37.529  1.00  1.82           H  
ATOM   5208  HA  ILE A 332      -4.821 -16.329 -36.004  1.00  1.82           H  
ATOM   5209  HB  ILE A 332      -2.268 -15.113 -37.097  1.00  1.82           H  
ATOM   5210 1HG1 ILE A 332      -1.933 -17.324 -35.995  1.00  1.82           H  
ATOM   5211 2HG1 ILE A 332      -1.271 -15.989 -35.041  1.00  1.82           H  
ATOM   5212 1HG2 ILE A 332      -2.350 -13.749 -35.116  1.00  1.82           H  
ATOM   5213 2HG2 ILE A 332      -3.767 -13.466 -36.148  1.00  1.82           H  
ATOM   5214 3HG2 ILE A 332      -3.914 -14.473 -34.696  1.00  1.82           H  
ATOM   5215 1HD1 ILE A 332      -2.448 -17.602 -33.612  1.00  1.82           H  
ATOM   5216 2HD1 ILE A 332      -3.273 -16.023 -33.591  1.00  1.82           H  
ATOM   5217 3HD1 ILE A 332      -3.935 -17.364 -34.558  1.00  1.82           H  
ATOM   5218  N   PRO A 333      -6.254 -14.734 -37.497  1.00  1.91           N  
ATOM   5219  CA  PRO A 333      -7.277 -14.330 -38.467  1.00  1.91           C  
ATOM   5220  C   PRO A 333      -6.838 -13.373 -39.580  1.00  1.91           C  
ATOM   5221  O   PRO A 333      -7.264 -13.515 -40.729  1.00  1.91           O  
ATOM   5222  CB  PRO A 333      -8.289 -13.615 -37.560  1.00  1.91           C  
ATOM   5223  CG  PRO A 333      -8.173 -14.307 -36.230  1.00  1.91           C  
ATOM   5224  CD  PRO A 333      -6.705 -14.594 -36.070  1.00  1.91           C  
ATOM   5225  HA  PRO A 333      -7.743 -15.228 -38.886  1.00  1.91           H  
ATOM   5226 1HB  PRO A 333      -8.059 -12.534 -37.497  1.00  1.91           H  
ATOM   5227 2HB  PRO A 333      -9.296 -13.700 -37.993  1.00  1.91           H  
ATOM   5228 1HG  PRO A 333      -8.564 -13.638 -35.440  1.00  1.91           H  
ATOM   5229 2HG  PRO A 333      -8.796 -15.212 -36.223  1.00  1.91           H  
ATOM   5230 1HD  PRO A 333      -6.203 -13.752 -35.572  1.00  1.91           H  
ATOM   5231 2HD  PRO A 333      -6.644 -15.516 -35.502  1.00  1.91           H  
ATOM   5232  N   GLY A 334      -5.936 -12.445 -39.287  1.00  1.89           N  
ATOM   5233  CA  GLY A 334      -5.486 -11.482 -40.292  1.00  1.89           C  
ATOM   5234  C   GLY A 334      -4.780 -12.134 -41.487  1.00  1.89           C  
ATOM   5235  O   GLY A 334      -4.699 -11.546 -42.567  1.00  1.89           O  
ATOM   5236  H   GLY A 334      -5.571 -12.380 -38.350  1.00  1.89           H  
ATOM   5237 1HA  GLY A 334      -6.343 -10.911 -40.646  1.00  1.89           H  
ATOM   5238 2HA  GLY A 334      -4.808 -10.772 -39.821  1.00  1.89           H  
ATOM   5239  N   ASN A 335      -4.254 -13.338 -41.279  1.00  1.76           N  
ATOM   5240  CA  ASN A 335      -3.527 -14.078 -42.299  1.00  1.76           C  
ATOM   5241  C   ASN A 335      -4.327 -15.206 -42.955  1.00  1.76           C  
ATOM   5242  O   ASN A 335      -3.769 -15.946 -43.772  1.00  1.76           O  
ATOM   5243  CB  ASN A 335      -2.314 -14.716 -41.677  1.00  1.76           C  
ATOM   5244  CG  ASN A 335      -1.300 -13.777 -41.162  1.00  1.76           C  
ATOM   5245  OD1 ASN A 335      -0.963 -12.742 -41.761  1.00  1.76           O  
ATOM   5246  ND2 ASN A 335      -0.791 -14.129 -40.011  1.00  1.76           N  
ATOM   5247  H   ASN A 335      -4.367 -13.761 -40.361  1.00  1.76           H  
ATOM   5248  HA  ASN A 335      -3.225 -13.386 -43.085  1.00  1.76           H  
ATOM   5249 1HB  ASN A 335      -2.648 -15.334 -40.864  1.00  1.76           H  
ATOM   5250 2HB  ASN A 335      -1.850 -15.370 -42.402  1.00  1.76           H  
ATOM   5251 1HD2 ASN A 335      -0.097 -13.565 -39.570  1.00  1.76           H  
ATOM   5252 2HD2 ASN A 335      -1.126 -14.989 -39.569  1.00  1.76           H  
ATOM   5253  N   GLU A 336      -5.616 -15.361 -42.642  1.00  1.57           N  
ATOM   5254  CA  GLU A 336      -6.329 -16.514 -43.207  1.00  1.57           C  
ATOM   5255  C   GLU A 336      -6.403 -16.524 -44.727  1.00  1.57           C  
ATOM   5256  O   GLU A 336      -6.297 -17.585 -45.352  1.00  1.57           O  
ATOM   5257  CB  GLU A 336      -7.729 -16.637 -42.607  1.00  1.57           C  
ATOM   5258  CG  GLU A 336      -7.708 -17.116 -41.166  1.00  1.57           C  
ATOM   5259  CD  GLU A 336      -9.057 -17.153 -40.493  1.00  1.57           C  
ATOM   5260  OE1 GLU A 336     -10.021 -16.730 -41.083  1.00  1.57           O  
ATOM   5261  OE2 GLU A 336      -9.113 -17.599 -39.368  1.00  1.57           O  
ATOM   5262  H   GLU A 336      -6.091 -14.717 -42.001  1.00  1.57           H  
ATOM   5263  HA  GLU A 336      -5.784 -17.409 -42.912  1.00  1.57           H  
ATOM   5264 1HB  GLU A 336      -8.225 -15.665 -42.633  1.00  1.57           H  
ATOM   5265 2HB  GLU A 336      -8.324 -17.333 -43.196  1.00  1.57           H  
ATOM   5266 1HG  GLU A 336      -7.310 -18.126 -41.163  1.00  1.57           H  
ATOM   5267 2HG  GLU A 336      -7.021 -16.491 -40.607  1.00  1.57           H  
ATOM   5268  N   ALA A 337      -6.588 -15.360 -45.350  1.00  1.37           N  
ATOM   5269  CA  ALA A 337      -6.649 -15.333 -46.807  1.00  1.37           C  
ATOM   5270  C   ALA A 337      -5.314 -15.771 -47.417  1.00  1.37           C  
ATOM   5271  O   ALA A 337      -5.288 -16.528 -48.393  1.00  1.37           O  
ATOM   5272  CB  ALA A 337      -7.023 -13.949 -47.291  1.00  1.37           C  
ATOM   5273  H   ALA A 337      -6.677 -14.509 -44.811  1.00  1.37           H  
ATOM   5274  HA  ALA A 337      -7.414 -16.039 -47.128  1.00  1.37           H  
ATOM   5275 1HB  ALA A 337      -7.087 -13.946 -48.378  1.00  1.37           H  
ATOM   5276 2HB  ALA A 337      -7.984 -13.663 -46.870  1.00  1.37           H  
ATOM   5277 3HB  ALA A 337      -6.264 -13.235 -46.974  1.00  1.37           H  
ATOM   5278  N   SER A 338      -4.204 -15.323 -46.814  1.00  1.19           N  
ATOM   5279  CA  SER A 338      -2.874 -15.670 -47.306  1.00  1.19           C  
ATOM   5280  C   SER A 338      -2.582 -17.151 -47.106  1.00  1.19           C  
ATOM   5281  O   SER A 338      -2.046 -17.817 -47.998  1.00  1.19           O  
ATOM   5282  CB  SER A 338      -1.808 -14.827 -46.632  1.00  1.19           C  
ATOM   5283  OG  SER A 338      -1.876 -13.466 -47.007  1.00  1.19           O  
ATOM   5284  H   SER A 338      -4.289 -14.713 -46.011  1.00  1.19           H  
ATOM   5285  HA  SER A 338      -2.843 -15.459 -48.375  1.00  1.19           H  
ATOM   5286 1HB  SER A 338      -1.915 -14.915 -45.547  1.00  1.19           H  
ATOM   5287 2HB  SER A 338      -0.845 -15.216 -46.888  1.00  1.19           H  
ATOM   5288  HG  SER A 338      -2.800 -13.159 -46.890  1.00  1.19           H  
ATOM   5289  N   VAL A 339      -2.975 -17.693 -45.954  1.00  1.05           N  
ATOM   5290  CA  VAL A 339      -2.744 -19.106 -45.704  1.00  1.05           C  
ATOM   5291  C   VAL A 339      -3.533 -19.925 -46.692  1.00  1.05           C  
ATOM   5292  O   VAL A 339      -3.006 -20.877 -47.271  1.00  1.05           O  
ATOM   5293  CB  VAL A 339      -3.112 -19.501 -44.270  1.00  1.05           C  
ATOM   5294  CG1 VAL A 339      -3.056 -21.026 -44.102  1.00  1.05           C  
ATOM   5295  CG2 VAL A 339      -2.137 -18.887 -43.361  1.00  1.05           C  
ATOM   5296  H   VAL A 339      -3.409 -17.111 -45.236  1.00  1.05           H  
ATOM   5297  HA  VAL A 339      -1.685 -19.317 -45.848  1.00  1.05           H  
ATOM   5298  HB  VAL A 339      -4.121 -19.158 -44.038  1.00  1.05           H  
ATOM   5299 1HG1 VAL A 339      -3.307 -21.292 -43.071  1.00  1.05           H  
ATOM   5300 2HG1 VAL A 339      -3.768 -21.489 -44.779  1.00  1.05           H  
ATOM   5301 3HG1 VAL A 339      -2.049 -21.382 -44.329  1.00  1.05           H  
ATOM   5302 1HG2 VAL A 339      -2.345 -19.159 -42.351  1.00  1.05           H  
ATOM   5303 2HG2 VAL A 339      -1.169 -19.265 -43.632  1.00  1.05           H  
ATOM   5304 3HG2 VAL A 339      -2.157 -17.808 -43.462  1.00  1.05           H  
ATOM   5305  N   SER A 340      -4.787 -19.534 -46.917  1.00  0.94           N  
ATOM   5306  CA  SER A 340      -5.631 -20.239 -47.851  1.00  0.94           C  
ATOM   5307  C   SER A 340      -5.011 -20.194 -49.243  1.00  0.94           C  
ATOM   5308  O   SER A 340      -4.977 -21.210 -49.936  1.00  0.94           O  
ATOM   5309  CB  SER A 340      -7.000 -19.599 -47.873  1.00  0.94           C  
ATOM   5310  OG  SER A 340      -7.626 -19.722 -46.621  1.00  0.94           O  
ATOM   5311  H   SER A 340      -5.179 -18.739 -46.410  1.00  0.94           H  
ATOM   5312  HA  SER A 340      -5.717 -21.277 -47.536  1.00  0.94           H  
ATOM   5313 1HB  SER A 340      -6.908 -18.548 -48.134  1.00  0.94           H  
ATOM   5314 2HB  SER A 340      -7.609 -20.076 -48.638  1.00  0.94           H  
ATOM   5315  HG  SER A 340      -7.142 -19.096 -46.026  1.00  0.94           H  
ATOM   5316  N   ALA A 341      -4.471 -19.034 -49.646  1.00  0.86           N  
ATOM   5317  CA  ALA A 341      -3.840 -18.927 -50.956  1.00  0.86           C  
ATOM   5318  C   ALA A 341      -2.674 -19.895 -51.078  1.00  0.86           C  
ATOM   5319  O   ALA A 341      -2.532 -20.576 -52.095  1.00  0.86           O  
ATOM   5320  CB  ALA A 341      -3.349 -17.513 -51.192  1.00  0.86           C  
ATOM   5321  H   ALA A 341      -4.538 -18.206 -49.055  1.00  0.86           H  
ATOM   5322  HA  ALA A 341      -4.581 -19.184 -51.711  1.00  0.86           H  
ATOM   5323 1HB  ALA A 341      -2.900 -17.444 -52.181  1.00  0.86           H  
ATOM   5324 2HB  ALA A 341      -4.190 -16.823 -51.120  1.00  0.86           H  
ATOM   5325 3HB  ALA A 341      -2.608 -17.258 -50.439  1.00  0.86           H  
ATOM   5326  N   VAL A 342      -1.868 -20.019 -50.025  1.00  0.80           N  
ATOM   5327  CA  VAL A 342      -0.755 -20.947 -50.099  1.00  0.80           C  
ATOM   5328  C   VAL A 342      -1.236 -22.374 -50.173  1.00  0.80           C  
ATOM   5329  O   VAL A 342      -0.714 -23.159 -50.966  1.00  0.80           O  
ATOM   5330  CB  VAL A 342       0.229 -20.778 -48.960  1.00  0.80           C  
ATOM   5331  CG1 VAL A 342       1.219 -21.890 -49.016  1.00  0.80           C  
ATOM   5332  CG2 VAL A 342       0.956 -19.479 -49.138  1.00  0.80           C  
ATOM   5333  H   VAL A 342      -2.012 -19.438 -49.195  1.00  0.80           H  
ATOM   5334  HA  VAL A 342      -0.202 -20.738 -51.004  1.00  0.80           H  
ATOM   5335  HB  VAL A 342      -0.293 -20.803 -47.996  1.00  0.80           H  
ATOM   5336 1HG1 VAL A 342       1.904 -21.728 -48.226  1.00  0.80           H  
ATOM   5337 2HG1 VAL A 342       0.716 -22.850 -48.892  1.00  0.80           H  
ATOM   5338 3HG1 VAL A 342       1.745 -21.874 -49.971  1.00  0.80           H  
ATOM   5339 1HG2 VAL A 342       1.691 -19.355 -48.345  1.00  0.80           H  
ATOM   5340 2HG2 VAL A 342       1.458 -19.505 -50.098  1.00  0.80           H  
ATOM   5341 3HG2 VAL A 342       0.244 -18.648 -49.111  1.00  0.80           H  
ATOM   5342  N   LEU A 343      -2.239 -22.720 -49.370  1.00  0.75           N  
ATOM   5343  CA  LEU A 343      -2.744 -24.078 -49.404  1.00  0.75           C  
ATOM   5344  C   LEU A 343      -3.278 -24.359 -50.808  1.00  0.75           C  
ATOM   5345  O   LEU A 343      -3.051 -25.438 -51.360  1.00  0.75           O  
ATOM   5346  CB  LEU A 343      -3.846 -24.255 -48.345  1.00  0.75           C  
ATOM   5347  CG  LEU A 343      -3.373 -24.190 -46.836  1.00  0.75           C  
ATOM   5348  CD1 LEU A 343      -4.578 -24.166 -45.906  1.00  0.75           C  
ATOM   5349  CD2 LEU A 343      -2.531 -25.375 -46.513  1.00  0.75           C  
ATOM   5350  H   LEU A 343      -2.637 -22.035 -48.725  1.00  0.75           H  
ATOM   5351  HA  LEU A 343      -1.934 -24.764 -49.192  1.00  0.75           H  
ATOM   5352 1HB  LEU A 343      -4.585 -23.465 -48.492  1.00  0.75           H  
ATOM   5353 2HB  LEU A 343      -4.333 -25.213 -48.506  1.00  0.75           H  
ATOM   5354  HG  LEU A 343      -2.796 -23.283 -46.680  1.00  0.75           H  
ATOM   5355 1HD1 LEU A 343      -4.235 -24.112 -44.871  1.00  0.75           H  
ATOM   5356 2HD1 LEU A 343      -5.190 -23.294 -46.130  1.00  0.75           H  
ATOM   5357 3HD1 LEU A 343      -5.165 -25.070 -46.047  1.00  0.75           H  
ATOM   5358 1HD2 LEU A 343      -2.215 -25.310 -45.474  1.00  0.75           H  
ATOM   5359 2HD2 LEU A 343      -3.118 -26.277 -46.656  1.00  0.75           H  
ATOM   5360 3HD2 LEU A 343      -1.663 -25.391 -47.166  1.00  0.75           H  
ATOM   5361  N   ASN A 344      -3.931 -23.370 -51.423  1.00  0.72           N  
ATOM   5362  CA  ASN A 344      -4.445 -23.550 -52.768  1.00  0.72           C  
ATOM   5363  C   ASN A 344      -3.305 -23.747 -53.765  1.00  0.72           C  
ATOM   5364  O   ASN A 344      -3.403 -24.606 -54.640  1.00  0.72           O  
ATOM   5365  CB  ASN A 344      -5.305 -22.371 -53.165  1.00  0.72           C  
ATOM   5366  CG  ASN A 344      -6.632 -22.350 -52.446  1.00  0.72           C  
ATOM   5367  OD1 ASN A 344      -7.116 -23.373 -51.942  1.00  0.72           O  
ATOM   5368  ND2 ASN A 344      -7.231 -21.187 -52.386  1.00  0.72           N  
ATOM   5369  H   ASN A 344      -4.106 -22.493 -50.935  1.00  0.72           H  
ATOM   5370  HA  ASN A 344      -5.057 -24.452 -52.786  1.00  0.72           H  
ATOM   5371 1HB  ASN A 344      -4.777 -21.449 -52.944  1.00  0.72           H  
ATOM   5372 2HB  ASN A 344      -5.482 -22.396 -54.238  1.00  0.72           H  
ATOM   5373 1HD2 ASN A 344      -8.111 -21.103 -51.922  1.00  0.72           H  
ATOM   5374 2HD2 ASN A 344      -6.806 -20.387 -52.804  1.00  0.72           H  
ATOM   5375  N   PHE A 345      -2.195 -23.009 -53.611  1.00  0.70           N  
ATOM   5376  CA  PHE A 345      -1.071 -23.181 -54.532  1.00  0.70           C  
ATOM   5377  C   PHE A 345      -0.489 -24.583 -54.403  1.00  0.70           C  
ATOM   5378  O   PHE A 345      -0.158 -25.222 -55.406  1.00  0.70           O  
ATOM   5379  CB  PHE A 345       0.043 -22.156 -54.287  1.00  0.70           C  
ATOM   5380  CG  PHE A 345      -0.202 -20.769 -54.822  1.00  0.70           C  
ATOM   5381  CD1 PHE A 345      -0.236 -19.665 -53.977  1.00  0.70           C  
ATOM   5382  CD2 PHE A 345      -0.377 -20.565 -56.179  1.00  0.70           C  
ATOM   5383  CE1 PHE A 345      -0.442 -18.399 -54.468  1.00  0.70           C  
ATOM   5384  CE2 PHE A 345      -0.580 -19.293 -56.680  1.00  0.70           C  
ATOM   5385  CZ  PHE A 345      -0.612 -18.208 -55.819  1.00  0.70           C  
ATOM   5386  H   PHE A 345      -2.156 -22.298 -52.879  1.00  0.70           H  
ATOM   5387  HA  PHE A 345      -1.435 -23.049 -55.548  1.00  0.70           H  
ATOM   5388 1HB  PHE A 345       0.212 -22.073 -53.215  1.00  0.70           H  
ATOM   5389 2HB  PHE A 345       0.969 -22.525 -54.730  1.00  0.70           H  
ATOM   5390  HD1 PHE A 345      -0.097 -19.805 -52.923  1.00  0.70           H  
ATOM   5391  HD2 PHE A 345      -0.346 -21.422 -56.853  1.00  0.70           H  
ATOM   5392  HE1 PHE A 345      -0.466 -17.552 -53.790  1.00  0.70           H  
ATOM   5393  HE2 PHE A 345      -0.712 -19.142 -57.750  1.00  0.70           H  
ATOM   5394  HZ  PHE A 345      -0.771 -17.204 -56.211  1.00  0.70           H  
ATOM   5395  N   LEU A 346      -0.413 -25.087 -53.172  1.00  0.68           N  
ATOM   5396  CA  LEU A 346       0.133 -26.415 -52.949  1.00  0.68           C  
ATOM   5397  C   LEU A 346      -0.733 -27.463 -53.644  1.00  0.68           C  
ATOM   5398  O   LEU A 346      -0.213 -28.400 -54.269  1.00  0.68           O  
ATOM   5399  CB  LEU A 346       0.198 -26.689 -51.453  1.00  0.68           C  
ATOM   5400  CG  LEU A 346       1.200 -25.871 -50.671  1.00  0.68           C  
ATOM   5401  CD1 LEU A 346       1.001 -26.119 -49.180  1.00  0.68           C  
ATOM   5402  CD2 LEU A 346       2.551 -26.260 -51.113  1.00  0.68           C  
ATOM   5403  H   LEU A 346      -0.704 -24.514 -52.377  1.00  0.68           H  
ATOM   5404  HA  LEU A 346       1.136 -26.456 -53.368  1.00  0.68           H  
ATOM   5405 1HB  LEU A 346      -0.782 -26.508 -51.025  1.00  0.68           H  
ATOM   5406 2HB  LEU A 346       0.456 -27.733 -51.316  1.00  0.68           H  
ATOM   5407  HG  LEU A 346       1.054 -24.815 -50.863  1.00  0.68           H  
ATOM   5408 1HD1 LEU A 346       1.714 -25.538 -48.614  1.00  0.68           H  
ATOM   5409 2HD1 LEU A 346       0.007 -25.826 -48.899  1.00  0.68           H  
ATOM   5410 3HD1 LEU A 346       1.130 -27.170 -48.970  1.00  0.68           H  
ATOM   5411 1HD2 LEU A 346       3.289 -25.688 -50.568  1.00  0.68           H  
ATOM   5412 2HD2 LEU A 346       2.685 -27.303 -50.924  1.00  0.68           H  
ATOM   5413 3HD2 LEU A 346       2.655 -26.068 -52.179  1.00  0.68           H  
ATOM   5414  N   ILE A 347      -2.051 -27.252 -53.608  1.00  0.68           N  
ATOM   5415  CA  ILE A 347      -2.985 -28.141 -54.283  1.00  0.68           C  
ATOM   5416  C   ILE A 347      -2.874 -27.987 -55.806  1.00  0.68           C  
ATOM   5417  O   ILE A 347      -2.920 -28.974 -56.534  1.00  0.68           O  
ATOM   5418  CB  ILE A 347      -4.423 -27.939 -53.795  1.00  0.68           C  
ATOM   5419  CG1 ILE A 347      -4.517 -28.308 -52.291  1.00  0.68           C  
ATOM   5420  CG2 ILE A 347      -5.372 -28.778 -54.631  1.00  0.68           C  
ATOM   5421  CD1 ILE A 347      -4.105 -29.737 -51.975  1.00  0.68           C  
ATOM   5422  H   ILE A 347      -2.414 -26.469 -53.059  1.00  0.68           H  
ATOM   5423  HA  ILE A 347      -2.712 -29.166 -54.034  1.00  0.68           H  
ATOM   5424  HB  ILE A 347      -4.689 -26.884 -53.888  1.00  0.68           H  
ATOM   5425 1HG1 ILE A 347      -3.871 -27.654 -51.729  1.00  0.68           H  
ATOM   5426 2HG1 ILE A 347      -5.543 -28.157 -51.955  1.00  0.68           H  
ATOM   5427 1HG2 ILE A 347      -6.392 -28.623 -54.287  1.00  0.68           H  
ATOM   5428 2HG2 ILE A 347      -5.289 -28.478 -55.675  1.00  0.68           H  
ATOM   5429 3HG2 ILE A 347      -5.109 -29.832 -54.532  1.00  0.68           H  
ATOM   5430 1HD1 ILE A 347      -4.195 -29.910 -50.906  1.00  0.68           H  
ATOM   5431 2HD1 ILE A 347      -4.749 -30.433 -52.510  1.00  0.68           H  
ATOM   5432 3HD1 ILE A 347      -3.069 -29.895 -52.283  1.00  0.68           H  
ATOM   5433  N   LYS A 348      -2.694 -26.762 -56.311  1.00  0.67           N  
ATOM   5434  CA  LYS A 348      -2.528 -26.550 -57.759  1.00  0.67           C  
ATOM   5435  C   LYS A 348      -1.283 -27.275 -58.304  1.00  0.67           C  
ATOM   5436  O   LYS A 348      -1.251 -27.675 -59.468  1.00  0.67           O  
ATOM   5437  CB  LYS A 348      -2.486 -25.061 -58.099  1.00  0.67           C  
ATOM   5438  CG  LYS A 348      -3.842 -24.359 -57.952  1.00  0.67           C  
ATOM   5439  CD  LYS A 348      -3.766 -22.868 -58.259  1.00  0.67           C  
ATOM   5440  CE  LYS A 348      -5.146 -22.226 -58.124  1.00  0.67           C  
ATOM   5441  NZ  LYS A 348      -5.125 -20.764 -58.413  1.00  0.67           N  
ATOM   5442  H   LYS A 348      -2.693 -25.960 -55.684  1.00  0.67           H  
ATOM   5443  HA  LYS A 348      -3.396 -26.974 -58.261  1.00  0.67           H  
ATOM   5444 1HB  LYS A 348      -1.772 -24.562 -57.446  1.00  0.67           H  
ATOM   5445 2HB  LYS A 348      -2.143 -24.929 -59.123  1.00  0.67           H  
ATOM   5446 1HG  LYS A 348      -4.550 -24.818 -58.641  1.00  0.67           H  
ATOM   5447 2HG  LYS A 348      -4.216 -24.497 -56.946  1.00  0.67           H  
ATOM   5448 1HD  LYS A 348      -3.080 -22.389 -57.556  1.00  0.67           H  
ATOM   5449 2HD  LYS A 348      -3.393 -22.717 -59.271  1.00  0.67           H  
ATOM   5450 1HE  LYS A 348      -5.828 -22.713 -58.819  1.00  0.67           H  
ATOM   5451 2HE  LYS A 348      -5.509 -22.380 -57.107  1.00  0.67           H  
ATOM   5452 1HZ  LYS A 348      -6.059 -20.389 -58.314  1.00  0.67           H  
ATOM   5453 2HZ  LYS A 348      -4.509 -20.296 -57.766  1.00  0.67           H  
ATOM   5454 3HZ  LYS A 348      -4.802 -20.611 -59.358  1.00  0.67           H  
ATOM   5455  N   LYS A 349      -0.293 -27.511 -57.433  1.00  0.66           N  
ATOM   5456  CA  LYS A 349       0.924 -28.264 -57.764  1.00  0.66           C  
ATOM   5457  C   LYS A 349       0.689 -29.772 -57.604  1.00  0.66           C  
ATOM   5458  O   LYS A 349       1.608 -30.571 -57.775  1.00  0.66           O  
ATOM   5459  CB  LYS A 349       2.106 -27.848 -56.872  1.00  0.66           C  
ATOM   5460  CG  LYS A 349       2.561 -26.410 -57.036  1.00  0.66           C  
ATOM   5461  CD  LYS A 349       3.172 -26.201 -58.400  1.00  0.66           C  
ATOM   5462  CE  LYS A 349       3.669 -24.782 -58.594  1.00  0.66           C  
ATOM   5463  NZ  LYS A 349       4.262 -24.609 -59.933  1.00  0.66           N  
ATOM   5464  H   LYS A 349      -0.367 -27.093 -56.502  1.00  0.66           H  
ATOM   5465  HA  LYS A 349       1.181 -28.073 -58.805  1.00  0.66           H  
ATOM   5466 1HB  LYS A 349       1.828 -27.978 -55.825  1.00  0.66           H  
ATOM   5467 2HB  LYS A 349       2.963 -28.500 -57.063  1.00  0.66           H  
ATOM   5468 1HG  LYS A 349       1.718 -25.736 -56.928  1.00  0.66           H  
ATOM   5469 2HG  LYS A 349       3.302 -26.162 -56.269  1.00  0.66           H  
ATOM   5470 1HD  LYS A 349       4.023 -26.881 -58.524  1.00  0.66           H  
ATOM   5471 2HD  LYS A 349       2.434 -26.422 -59.164  1.00  0.66           H  
ATOM   5472 1HE  LYS A 349       2.832 -24.095 -58.483  1.00  0.66           H  
ATOM   5473 2HE  LYS A 349       4.426 -24.542 -57.845  1.00  0.66           H  
ATOM   5474 1HZ  LYS A 349       4.585 -23.666 -60.050  1.00  0.66           H  
ATOM   5475 2HZ  LYS A 349       5.079 -25.243 -60.020  1.00  0.66           H  
ATOM   5476 3HZ  LYS A 349       3.595 -24.820 -60.639  1.00  0.66           H  
ATOM   5477  N   GLU A 350      -0.549 -30.134 -57.254  1.00  0.66           N  
ATOM   5478  CA  GLU A 350      -1.047 -31.477 -56.993  1.00  0.66           C  
ATOM   5479  C   GLU A 350      -0.351 -32.151 -55.828  1.00  0.66           C  
ATOM   5480  O   GLU A 350      -0.286 -33.376 -55.773  1.00  0.66           O  
ATOM   5481  CB  GLU A 350      -0.906 -32.366 -58.237  1.00  0.66           C  
ATOM   5482  CG  GLU A 350      -1.658 -31.889 -59.474  1.00  0.66           C  
ATOM   5483  CD  GLU A 350      -1.550 -32.862 -60.640  1.00  0.66           C  
ATOM   5484  OE1 GLU A 350      -1.204 -33.999 -60.414  1.00  0.66           O  
ATOM   5485  OE2 GLU A 350      -1.814 -32.463 -61.751  1.00  0.66           O  
ATOM   5486  H   GLU A 350      -1.246 -29.408 -57.147  1.00  0.66           H  
ATOM   5487  HA  GLU A 350      -2.106 -31.398 -56.745  1.00  0.66           H  
ATOM   5488 1HB  GLU A 350       0.133 -32.449 -58.508  1.00  0.66           H  
ATOM   5489 2HB  GLU A 350      -1.256 -33.369 -58.002  1.00  0.66           H  
ATOM   5490 1HG  GLU A 350      -2.708 -31.754 -59.216  1.00  0.66           H  
ATOM   5491 2HG  GLU A 350      -1.261 -30.917 -59.774  1.00  0.66           H  
ATOM   5492  N   ALA A 351       0.131 -31.365 -54.869  1.00  0.67           N  
ATOM   5493  CA  ALA A 351       0.793 -31.929 -53.706  1.00  0.67           C  
ATOM   5494  C   ALA A 351      -0.252 -32.460 -52.748  1.00  0.67           C  
ATOM   5495  O   ALA A 351      -1.403 -32.018 -52.765  1.00  0.67           O  
ATOM   5496  CB  ALA A 351       1.672 -30.888 -53.023  1.00  0.67           C  
ATOM   5497  H   ALA A 351       0.029 -30.352 -54.930  1.00  0.67           H  
ATOM   5498  HA  ALA A 351       1.419 -32.764 -54.031  1.00  0.67           H  
ATOM   5499 1HB  ALA A 351       2.165 -31.347 -52.163  1.00  0.67           H  
ATOM   5500 2HB  ALA A 351       2.417 -30.540 -53.731  1.00  0.67           H  
ATOM   5501 3HB  ALA A 351       1.062 -30.053 -52.690  1.00  0.67           H  
ATOM   5502  N   LYS A 352       0.130 -33.410 -51.914  1.00  0.69           N  
ATOM   5503  CA  LYS A 352      -0.764 -33.868 -50.867  1.00  0.69           C  
ATOM   5504  C   LYS A 352      -0.554 -32.921 -49.712  1.00  0.69           C  
ATOM   5505  O   LYS A 352       0.593 -32.678 -49.343  1.00  0.69           O  
ATOM   5506  CB  LYS A 352      -0.465 -35.314 -50.471  1.00  0.69           C  
ATOM   5507  CG  LYS A 352      -1.391 -35.901 -49.400  1.00  0.69           C  
ATOM   5508  CD  LYS A 352      -1.042 -37.368 -49.116  1.00  0.69           C  
ATOM   5509  CE  LYS A 352      -1.882 -37.947 -47.979  1.00  0.69           C  
ATOM   5510  NZ  LYS A 352      -1.504 -39.368 -47.688  1.00  0.69           N  
ATOM   5511  H   LYS A 352       1.086 -33.771 -51.953  1.00  0.69           H  
ATOM   5512  HA  LYS A 352      -1.798 -33.787 -51.202  1.00  0.69           H  
ATOM   5513 1HB  LYS A 352      -0.535 -35.948 -51.356  1.00  0.69           H  
ATOM   5514 2HB  LYS A 352       0.559 -35.385 -50.106  1.00  0.69           H  
ATOM   5515 1HG  LYS A 352      -1.295 -35.322 -48.478  1.00  0.69           H  
ATOM   5516 2HG  LYS A 352      -2.424 -35.837 -49.738  1.00  0.69           H  
ATOM   5517 1HD  LYS A 352      -1.225 -37.958 -50.015  1.00  0.69           H  
ATOM   5518 2HD  LYS A 352       0.014 -37.457 -48.862  1.00  0.69           H  
ATOM   5519 1HE  LYS A 352      -1.728 -37.349 -47.080  1.00  0.69           H  
ATOM   5520 2HE  LYS A 352      -2.935 -37.911 -48.253  1.00  0.69           H  
ATOM   5521 1HZ  LYS A 352      -2.059 -39.760 -46.914  1.00  0.69           H  
ATOM   5522 2HZ  LYS A 352      -1.642 -39.942 -48.499  1.00  0.69           H  
ATOM   5523 3HZ  LYS A 352      -0.536 -39.415 -47.416  1.00  0.69           H  
ATOM   5524  N   VAL A 353      -1.621 -32.337 -49.185  1.00  0.75           N  
ATOM   5525  CA  VAL A 353      -1.443 -31.381 -48.105  1.00  0.75           C  
ATOM   5526  C   VAL A 353      -2.200 -31.812 -46.861  1.00  0.75           C  
ATOM   5527  O   VAL A 353      -3.376 -32.162 -46.932  1.00  0.75           O  
ATOM   5528  CB  VAL A 353      -1.904 -29.978 -48.538  1.00  0.75           C  
ATOM   5529  CG1 VAL A 353      -1.710 -28.983 -47.396  1.00  0.75           C  
ATOM   5530  CG2 VAL A 353      -1.115 -29.546 -49.769  1.00  0.75           C  
ATOM   5531  H   VAL A 353      -2.545 -32.556 -49.529  1.00  0.75           H  
ATOM   5532  HA  VAL A 353      -0.389 -31.326 -47.866  1.00  0.75           H  
ATOM   5533  HB  VAL A 353      -2.963 -30.005 -48.776  1.00  0.75           H  
ATOM   5534 1HG1 VAL A 353      -2.040 -28.010 -47.726  1.00  0.75           H  
ATOM   5535 2HG1 VAL A 353      -2.289 -29.290 -46.524  1.00  0.75           H  
ATOM   5536 3HG1 VAL A 353      -0.650 -28.942 -47.133  1.00  0.75           H  
ATOM   5537 1HG2 VAL A 353      -1.462 -28.566 -50.068  1.00  0.75           H  
ATOM   5538 2HG2 VAL A 353      -0.060 -29.509 -49.533  1.00  0.75           H  
ATOM   5539 3HG2 VAL A 353      -1.276 -30.248 -50.585  1.00  0.75           H  
ATOM   5540  N   ALA A 354      -1.503 -31.816 -45.731  1.00  0.84           N  
ATOM   5541  CA  ALA A 354      -2.089 -32.176 -44.447  1.00  0.84           C  
ATOM   5542  C   ALA A 354      -2.144 -30.964 -43.512  1.00  0.84           C  
ATOM   5543  O   ALA A 354      -1.111 -30.555 -42.983  1.00  0.84           O  
ATOM   5544  CB  ALA A 354      -1.269 -33.292 -43.819  1.00  0.84           C  
ATOM   5545  H   ALA A 354      -0.525 -31.535 -45.779  1.00  0.84           H  
ATOM   5546  HA  ALA A 354      -3.113 -32.519 -44.612  1.00  0.84           H  
ATOM   5547 1HB  ALA A 354      -1.695 -33.577 -42.876  1.00  0.84           H  
ATOM   5548 2HB  ALA A 354      -1.256 -34.151 -44.487  1.00  0.84           H  
ATOM   5549 3HB  ALA A 354      -0.252 -32.948 -43.658  1.00  0.84           H  
ATOM   5550  N   TYR A 355      -3.334 -30.379 -43.316  1.00  0.97           N  
ATOM   5551  CA  TYR A 355      -3.476 -29.189 -42.463  1.00  0.97           C  
ATOM   5552  C   TYR A 355      -4.315 -29.499 -41.218  1.00  0.97           C  
ATOM   5553  O   TYR A 355      -3.907 -29.205 -40.094  1.00  0.97           O  
ATOM   5554  CB  TYR A 355      -4.024 -28.002 -43.288  1.00  0.97           C  
ATOM   5555  CG  TYR A 355      -4.213 -26.658 -42.522  1.00  0.97           C  
ATOM   5556  CD1 TYR A 355      -3.116 -26.046 -42.026  1.00  0.97           C  
ATOM   5557  CD2 TYR A 355      -5.445 -26.015 -42.404  1.00  0.97           C  
ATOM   5558  CE1 TYR A 355      -3.164 -24.861 -41.393  1.00  0.97           C  
ATOM   5559  CE2 TYR A 355      -5.509 -24.774 -41.745  1.00  0.97           C  
ATOM   5560  CZ  TYR A 355      -4.338 -24.209 -41.235  1.00  0.97           C  
ATOM   5561  OH  TYR A 355      -4.324 -22.992 -40.570  1.00  0.97           O  
ATOM   5562  H   TYR A 355      -4.169 -30.749 -43.772  1.00  0.97           H  
ATOM   5563  HA  TYR A 355      -2.489 -28.903 -42.109  1.00  0.97           H  
ATOM   5564 1HB  TYR A 355      -3.349 -27.814 -44.126  1.00  0.97           H  
ATOM   5565 2HB  TYR A 355      -4.988 -28.284 -43.713  1.00  0.97           H  
ATOM   5566  HD1 TYR A 355      -2.192 -26.525 -42.117  1.00  0.97           H  
ATOM   5567  HD2 TYR A 355      -6.350 -26.471 -42.814  1.00  0.97           H  
ATOM   5568  HE1 TYR A 355      -2.251 -24.434 -41.007  1.00  0.97           H  
ATOM   5569  HE2 TYR A 355      -6.465 -24.260 -41.635  1.00  0.97           H  
ATOM   5570  HH  TYR A 355      -3.411 -22.842 -40.198  1.00  0.97           H  
ATOM   5571  N   GLN A 356      -5.518 -30.038 -41.432  1.00  1.11           N  
ATOM   5572  CA  GLN A 356      -6.441 -30.381 -40.348  1.00  1.11           C  
ATOM   5573  C   GLN A 356      -6.986 -31.792 -40.542  1.00  1.11           C  
ATOM   5574  O   GLN A 356      -7.656 -32.361 -39.676  1.00  1.11           O  
ATOM   5575  CB  GLN A 356      -7.567 -29.346 -40.258  1.00  1.11           C  
ATOM   5576  CG  GLN A 356      -7.084 -27.966 -39.825  1.00  1.11           C  
ATOM   5577  CD  GLN A 356      -8.153 -26.910 -39.852  1.00  1.11           C  
ATOM   5578  OE1 GLN A 356      -8.796 -26.688 -40.881  1.00  1.11           O  
ATOM   5579  NE2 GLN A 356      -8.352 -26.244 -38.722  1.00  1.11           N  
ATOM   5580  H   GLN A 356      -5.788 -30.268 -42.389  1.00  1.11           H  
ATOM   5581  HA  GLN A 356      -5.892 -30.365 -39.406  1.00  1.11           H  
ATOM   5582 1HB  GLN A 356      -8.047 -29.249 -41.233  1.00  1.11           H  
ATOM   5583 2HB  GLN A 356      -8.321 -29.685 -39.549  1.00  1.11           H  
ATOM   5584 1HG  GLN A 356      -6.716 -28.044 -38.803  1.00  1.11           H  
ATOM   5585 2HG  GLN A 356      -6.291 -27.657 -40.460  1.00  1.11           H  
ATOM   5586 1HE2 GLN A 356      -9.049 -25.527 -38.678  1.00  1.11           H  
ATOM   5587 2HE2 GLN A 356      -7.803 -26.458 -37.913  1.00  1.11           H  
ATOM   5588  N   GLU A 357      -6.679 -32.349 -41.699  1.00  1.24           N  
ATOM   5589  CA  GLU A 357      -7.184 -33.645 -42.154  1.00  1.24           C  
ATOM   5590  C   GLU A 357      -6.769 -34.843 -41.299  1.00  1.24           C  
ATOM   5591  O   GLU A 357      -7.404 -35.895 -41.340  1.00  1.24           O  
ATOM   5592  CB  GLU A 357      -6.777 -33.832 -43.608  1.00  1.24           C  
ATOM   5593  CG  GLU A 357      -7.518 -32.863 -44.552  1.00  1.24           C  
ATOM   5594  CD  GLU A 357      -6.922 -31.460 -44.627  1.00  1.24           C  
ATOM   5595  OE1 GLU A 357      -5.897 -31.215 -44.014  1.00  1.24           O  
ATOM   5596  OE2 GLU A 357      -7.517 -30.628 -45.265  1.00  1.24           O  
ATOM   5597  H   GLU A 357      -6.092 -31.818 -42.318  1.00  1.24           H  
ATOM   5598  HA  GLU A 357      -8.273 -33.597 -42.126  1.00  1.24           H  
ATOM   5599 1HB  GLU A 357      -5.706 -33.658 -43.716  1.00  1.24           H  
ATOM   5600 2HB  GLU A 357      -6.982 -34.857 -43.922  1.00  1.24           H  
ATOM   5601 1HG  GLU A 357      -7.519 -33.292 -45.555  1.00  1.24           H  
ATOM   5602 2HG  GLU A 357      -8.554 -32.788 -44.223  1.00  1.24           H  
ATOM   5603  N   PHE A 358      -5.701 -34.680 -40.534  1.00  1.32           N  
ATOM   5604  CA  PHE A 358      -5.192 -35.722 -39.660  1.00  1.32           C  
ATOM   5605  C   PHE A 358      -5.356 -35.299 -38.204  1.00  1.32           C  
ATOM   5606  O   PHE A 358      -4.634 -35.765 -37.313  1.00  1.32           O  
ATOM   5607  CB  PHE A 358      -3.745 -36.022 -40.020  1.00  1.32           C  
ATOM   5608  CG  PHE A 358      -3.630 -36.529 -41.428  1.00  1.32           C  
ATOM   5609  CD1 PHE A 358      -3.634 -35.647 -42.504  1.00  1.32           C  
ATOM   5610  CD2 PHE A 358      -3.478 -37.878 -41.682  1.00  1.32           C  
ATOM   5611  CE1 PHE A 358      -3.517 -36.106 -43.798  1.00  1.32           C  
ATOM   5612  CE2 PHE A 358      -3.348 -38.341 -42.975  1.00  1.32           C  
ATOM   5613  CZ  PHE A 358      -3.372 -37.451 -44.033  1.00  1.32           C  
ATOM   5614  H   PHE A 358      -5.234 -33.786 -40.552  1.00  1.32           H  
ATOM   5615  HA  PHE A 358      -5.778 -36.628 -39.815  1.00  1.32           H  
ATOM   5616 1HB  PHE A 358      -3.126 -35.186 -39.888  1.00  1.32           H  
ATOM   5617 2HB  PHE A 358      -3.368 -36.799 -39.357  1.00  1.32           H  
ATOM   5618  HD1 PHE A 358      -3.748 -34.585 -42.325  1.00  1.32           H  
ATOM   5619  HD2 PHE A 358      -3.458 -38.579 -40.847  1.00  1.32           H  
ATOM   5620  HE1 PHE A 358      -3.535 -35.401 -44.631  1.00  1.32           H  
ATOM   5621  HE2 PHE A 358      -3.227 -39.412 -43.167  1.00  1.32           H  
ATOM   5622  HZ  PHE A 358      -3.275 -37.820 -45.049  1.00  1.32           H  
ATOM   5623  N   ASP A 359      -6.364 -34.460 -37.947  1.00  1.31           N  
ATOM   5624  CA  ASP A 359      -6.636 -34.017 -36.593  1.00  1.31           C  
ATOM   5625  C   ASP A 359      -5.445 -33.316 -35.943  1.00  1.31           C  
ATOM   5626  O   ASP A 359      -5.196 -32.131 -36.185  1.00  1.31           O  
ATOM   5627  CB  ASP A 359      -7.133 -35.183 -35.712  1.00  1.31           C  
ATOM   5628  CG  ASP A 359      -8.493 -35.760 -36.163  1.00  1.31           C  
ATOM   5629  OD1 ASP A 359      -9.358 -35.004 -36.535  1.00  1.31           O  
ATOM   5630  OD2 ASP A 359      -8.637 -36.960 -36.134  1.00  1.31           O  
ATOM   5631  H   ASP A 359      -6.928 -34.076 -38.706  1.00  1.31           H  
ATOM   5632  HA  ASP A 359      -7.448 -33.291 -36.645  1.00  1.31           H  
ATOM   5633 1HB  ASP A 359      -6.420 -35.998 -35.698  1.00  1.31           H  
ATOM   5634 2HB  ASP A 359      -7.241 -34.831 -34.682  1.00  1.31           H  
ATOM   5635  N   ASN A 360      -4.745 -34.007 -35.061  1.00  1.24           N  
ATOM   5636  CA  ASN A 360      -3.692 -33.384 -34.265  1.00  1.24           C  
ATOM   5637  C   ASN A 360      -2.390 -33.097 -35.006  1.00  1.24           C  
ATOM   5638  O   ASN A 360      -1.348 -33.643 -34.704  1.00  1.24           O  
ATOM   5639  CB  ASN A 360      -3.415 -34.229 -33.042  1.00  1.24           C  
ATOM   5640  CG  ASN A 360      -4.586 -34.277 -32.093  1.00  1.24           C  
ATOM   5641  OD1 ASN A 360      -5.258 -33.268 -31.840  1.00  1.24           O  
ATOM   5642  ND2 ASN A 360      -4.854 -35.443 -31.566  1.00  1.24           N  
ATOM   5643  H   ASN A 360      -4.921 -34.999 -35.001  1.00  1.24           H  
ATOM   5644  HA  ASN A 360      -4.067 -32.421 -33.921  1.00  1.24           H  
ATOM   5645 1HB  ASN A 360      -3.160 -35.247 -33.348  1.00  1.24           H  
ATOM   5646 2HB  ASN A 360      -2.549 -33.825 -32.509  1.00  1.24           H  
ATOM   5647 1HD2 ASN A 360      -5.620 -35.539 -30.931  1.00  1.24           H  
ATOM   5648 2HD2 ASN A 360      -4.296 -36.241 -31.798  1.00  1.24           H  
ATOM   5649  N   ILE A 361      -2.461 -32.202 -35.963  1.00  1.13           N  
ATOM   5650  CA  ILE A 361      -1.286 -31.752 -36.694  1.00  1.13           C  
ATOM   5651  C   ILE A 361      -0.804 -30.477 -36.011  1.00  1.13           C  
ATOM   5652  O   ILE A 361       0.393 -30.247 -35.831  1.00  1.13           O  
ATOM   5653  CB  ILE A 361      -1.586 -31.480 -38.173  1.00  1.13           C  
ATOM   5654  CG1 ILE A 361      -2.007 -32.736 -38.884  1.00  1.13           C  
ATOM   5655  CG2 ILE A 361      -0.353 -30.923 -38.856  1.00  1.13           C  
ATOM   5656  CD1 ILE A 361      -2.516 -32.429 -40.254  1.00  1.13           C  
ATOM   5657  H   ILE A 361      -3.385 -31.833 -36.172  1.00  1.13           H  
ATOM   5658  HA  ILE A 361      -0.503 -32.507 -36.626  1.00  1.13           H  
ATOM   5659  HB  ILE A 361      -2.401 -30.754 -38.255  1.00  1.13           H  
ATOM   5660 1HG1 ILE A 361      -1.153 -33.401 -38.962  1.00  1.13           H  
ATOM   5661 2HG1 ILE A 361      -2.792 -33.242 -38.313  1.00  1.13           H  
ATOM   5662 1HG2 ILE A 361      -0.578 -30.713 -39.909  1.00  1.13           H  
ATOM   5663 2HG2 ILE A 361      -0.061 -30.011 -38.363  1.00  1.13           H  
ATOM   5664 3HG2 ILE A 361       0.451 -31.644 -38.794  1.00  1.13           H  
ATOM   5665 1HD1 ILE A 361      -2.800 -33.298 -40.773  1.00  1.13           H  
ATOM   5666 2HD1 ILE A 361      -3.366 -31.784 -40.159  1.00  1.13           H  
ATOM   5667 3HD1 ILE A 361      -1.732 -31.926 -40.814  1.00  1.13           H  
ATOM   5668  N   HIS A 362      -1.779 -29.637 -35.662  1.00  1.01           N  
ATOM   5669  CA  HIS A 362      -1.550 -28.344 -35.039  1.00  1.01           C  
ATOM   5670  C   HIS A 362      -1.960 -28.220 -33.578  1.00  1.01           C  
ATOM   5671  O   HIS A 362      -3.071 -28.572 -33.180  1.00  1.01           O  
ATOM   5672  CB  HIS A 362      -2.292 -27.234 -35.788  1.00  1.01           C  
ATOM   5673  CG  HIS A 362      -2.204 -25.909 -35.066  1.00  1.01           C  
ATOM   5674  ND1 HIS A 362      -1.050 -25.198 -34.983  1.00  1.01           N  
ATOM   5675  CD2 HIS A 362      -3.137 -25.186 -34.403  1.00  1.01           C  
ATOM   5676  CE1 HIS A 362      -1.255 -24.091 -34.300  1.00  1.01           C  
ATOM   5677  NE2 HIS A 362      -2.515 -24.057 -33.932  1.00  1.01           N  
ATOM   5678  H   HIS A 362      -2.730 -29.916 -35.849  1.00  1.01           H  
ATOM   5679  HA  HIS A 362      -0.484 -28.116 -35.093  1.00  1.01           H  
ATOM   5680 1HB  HIS A 362      -1.869 -27.114 -36.788  1.00  1.01           H  
ATOM   5681 2HB  HIS A 362      -3.340 -27.504 -35.900  1.00  1.01           H  
ATOM   5682  HD1 HIS A 362      -0.171 -25.467 -35.415  1.00  1.01           H  
ATOM   5683  HD2 HIS A 362      -4.195 -25.348 -34.204  1.00  1.01           H  
ATOM   5684  HE1 HIS A 362      -0.434 -23.395 -34.125  1.00  1.01           H  
ATOM   5685  N   VAL A 363      -1.026 -27.681 -32.818  1.00  0.91           N  
ATOM   5686  CA  VAL A 363      -1.128 -27.285 -31.427  1.00  0.91           C  
ATOM   5687  C   VAL A 363      -0.737 -25.822 -31.338  1.00  0.91           C  
ATOM   5688  O   VAL A 363       0.318 -25.414 -31.842  1.00  0.91           O  
ATOM   5689  CB  VAL A 363      -0.258 -28.163 -30.518  1.00  0.91           C  
ATOM   5690  CG1 VAL A 363      -0.262 -27.648 -29.136  1.00  0.91           C  
ATOM   5691  CG2 VAL A 363      -0.859 -29.557 -30.498  1.00  0.91           C  
ATOM   5692  H   VAL A 363      -0.158 -27.480 -33.279  1.00  0.91           H  
ATOM   5693  HA  VAL A 363      -2.165 -27.390 -31.103  1.00  0.91           H  
ATOM   5694  HB  VAL A 363       0.768 -28.176 -30.876  1.00  0.91           H  
ATOM   5695 1HG1 VAL A 363       0.339 -28.297 -28.501  1.00  0.91           H  
ATOM   5696 2HG1 VAL A 363       0.154 -26.642 -29.130  1.00  0.91           H  
ATOM   5697 3HG1 VAL A 363      -1.255 -27.622 -28.782  1.00  0.91           H  
ATOM   5698 1HG2 VAL A 363      -0.276 -30.194 -29.858  1.00  0.91           H  
ATOM   5699 2HG2 VAL A 363      -1.873 -29.492 -30.117  1.00  0.91           H  
ATOM   5700 3HG2 VAL A 363      -0.887 -29.975 -31.490  1.00  0.91           H  
ATOM   5701  N   SER A 364      -1.619 -25.041 -30.738  1.00  0.83           N  
ATOM   5702  CA  SER A 364      -1.455 -23.603 -30.600  1.00  0.83           C  
ATOM   5703  C   SER A 364      -0.481 -23.240 -29.510  1.00  0.83           C  
ATOM   5704  O   SER A 364      -0.273 -23.998 -28.578  1.00  0.83           O  
ATOM   5705  CB  SER A 364      -2.778 -22.934 -30.323  1.00  0.83           C  
ATOM   5706  OG  SER A 364      -2.588 -21.560 -30.108  1.00  0.83           O  
ATOM   5707  H   SER A 364      -2.451 -25.473 -30.365  1.00  0.83           H  
ATOM   5708  HA  SER A 364      -1.065 -23.213 -31.537  1.00  0.83           H  
ATOM   5709 1HB  SER A 364      -3.454 -23.088 -31.163  1.00  0.83           H  
ATOM   5710 2HB  SER A 364      -3.235 -23.380 -29.441  1.00  0.83           H  
ATOM   5711  HG  SER A 364      -2.370 -21.190 -30.972  1.00  0.83           H  
ATOM   5712  N   GLY A 365       0.115 -22.066 -29.610  1.00  0.77           N  
ATOM   5713  CA  GLY A 365       0.992 -21.580 -28.553  1.00  0.77           C  
ATOM   5714  C   GLY A 365       0.227 -20.840 -27.441  1.00  0.77           C  
ATOM   5715  O   GLY A 365       0.830 -20.366 -26.470  1.00  0.77           O  
ATOM   5716  H   GLY A 365      -0.072 -21.483 -30.411  1.00  0.77           H  
ATOM   5717 1HA  GLY A 365       1.542 -22.416 -28.124  1.00  0.77           H  
ATOM   5718 2HA  GLY A 365       1.724 -20.912 -28.997  1.00  0.77           H  
ATOM   5719  N   HIS A 366      -1.106 -20.755 -27.561  1.00  0.72           N  
ATOM   5720  CA  HIS A 366      -1.871 -19.998 -26.570  1.00  0.72           C  
ATOM   5721  C   HIS A 366      -3.019 -20.811 -25.951  1.00  0.72           C  
ATOM   5722  O   HIS A 366      -3.758 -21.522 -26.642  1.00  0.72           O  
ATOM   5723  CB  HIS A 366      -2.500 -18.783 -27.245  1.00  0.72           C  
ATOM   5724  CG  HIS A 366      -1.569 -17.898 -27.969  1.00  0.72           C  
ATOM   5725  ND1 HIS A 366      -1.100 -18.185 -29.250  1.00  0.72           N  
ATOM   5726  CD2 HIS A 366      -1.032 -16.735 -27.630  1.00  0.72           C  
ATOM   5727  CE1 HIS A 366      -0.290 -17.219 -29.637  1.00  0.72           C  
ATOM   5728  NE2 HIS A 366      -0.228 -16.331 -28.674  1.00  0.72           N  
ATOM   5729  H   HIS A 366      -1.576 -21.159 -28.368  1.00  0.72           H  
ATOM   5730  HA  HIS A 366      -1.222 -19.665 -25.760  1.00  0.72           H  
ATOM   5731 1HB  HIS A 366      -3.227 -19.093 -27.934  1.00  0.72           H  
ATOM   5732 2HB  HIS A 366      -3.012 -18.182 -26.486  1.00  0.72           H  
ATOM   5733  HD2 HIS A 366      -1.190 -16.206 -26.687  1.00  0.72           H  
ATOM   5734  HE1 HIS A 366       0.239 -17.167 -30.587  1.00  0.72           H  
ATOM   5735  HE2 HIS A 366       0.335 -15.460 -28.645  1.00  0.72           H  
ATOM   5736  N   ALA A 367      -3.249 -20.600 -24.661  1.00  0.67           N  
ATOM   5737  CA  ALA A 367      -4.324 -21.248 -23.915  1.00  0.67           C  
ATOM   5738  C   ALA A 367      -5.711 -21.036 -24.498  1.00  0.67           C  
ATOM   5739  O   ALA A 367      -6.093 -19.921 -24.860  1.00  0.67           O  
ATOM   5740  CB  ALA A 367      -4.342 -20.683 -22.507  1.00  0.67           C  
ATOM   5741  H   ALA A 367      -2.609 -20.014 -24.127  1.00  0.67           H  
ATOM   5742  HA  ALA A 367      -4.131 -22.321 -23.893  1.00  0.67           H  
ATOM   5743 1HB  ALA A 367      -5.115 -21.135 -21.943  1.00  0.67           H  
ATOM   5744 2HB  ALA A 367      -3.415 -20.855 -22.010  1.00  0.67           H  
ATOM   5745 3HB  ALA A 367      -4.529 -19.611 -22.559  1.00  0.67           H  
ATOM   5746  N   ALA A 368      -6.499 -22.107 -24.509  1.00  0.63           N  
ATOM   5747  CA  ALA A 368      -7.898 -22.055 -24.924  1.00  0.63           C  
ATOM   5748  C   ALA A 368      -8.699 -21.577 -23.731  1.00  0.63           C  
ATOM   5749  O   ALA A 368      -8.132 -21.387 -22.649  1.00  0.63           O  
ATOM   5750  CB  ALA A 368      -8.391 -23.401 -25.395  1.00  0.63           C  
ATOM   5751  H   ALA A 368      -6.114 -23.013 -24.220  1.00  0.63           H  
ATOM   5752  HA  ALA A 368      -8.004 -21.329 -25.731  1.00  0.63           H  
ATOM   5753 1HB  ALA A 368      -9.443 -23.337 -25.686  1.00  0.63           H  
ATOM   5754 2HB  ALA A 368      -7.799 -23.736 -26.248  1.00  0.63           H  
ATOM   5755 3HB  ALA A 368      -8.282 -24.086 -24.590  1.00  0.63           H  
ATOM   5756  N   GLN A 369      -9.992 -21.361 -23.899  1.00  0.61           N  
ATOM   5757  CA  GLN A 369     -10.776 -20.858 -22.789  1.00  0.61           C  
ATOM   5758  C   GLN A 369     -10.704 -21.687 -21.507  1.00  0.61           C  
ATOM   5759  O   GLN A 369     -10.575 -21.106 -20.428  1.00  0.61           O  
ATOM   5760  CB  GLN A 369     -12.239 -20.740 -23.165  1.00  0.61           C  
ATOM   5761  CG  GLN A 369     -13.053 -20.199 -22.039  1.00  0.61           C  
ATOM   5762  CD  GLN A 369     -14.526 -20.106 -22.325  1.00  0.61           C  
ATOM   5763  OE1 GLN A 369     -15.194 -21.080 -22.702  1.00  0.61           O  
ATOM   5764  NE2 GLN A 369     -15.055 -18.913 -22.123  1.00  0.61           N  
ATOM   5765  H   GLN A 369     -10.456 -21.530 -24.794  1.00  0.61           H  
ATOM   5766  HA  GLN A 369     -10.407 -19.858 -22.558  1.00  0.61           H  
ATOM   5767 1HB  GLN A 369     -12.350 -20.087 -24.037  1.00  0.61           H  
ATOM   5768 2HB  GLN A 369     -12.620 -21.718 -23.429  1.00  0.61           H  
ATOM   5769 1HG  GLN A 369     -12.905 -20.849 -21.182  1.00  0.61           H  
ATOM   5770 2HG  GLN A 369     -12.692 -19.198 -21.813  1.00  0.61           H  
ATOM   5771 1HE2 GLN A 369     -16.026 -18.753 -22.287  1.00  0.61           H  
ATOM   5772 2HE2 GLN A 369     -14.456 -18.155 -21.805  1.00  0.61           H  
ATOM   5773  N   GLU A 370     -10.788 -23.027 -21.570  1.00  0.60           N  
ATOM   5774  CA  GLU A 370     -10.782 -23.753 -20.299  1.00  0.60           C  
ATOM   5775  C   GLU A 370      -9.428 -23.612 -19.604  1.00  0.60           C  
ATOM   5776  O   GLU A 370      -9.347 -23.565 -18.376  1.00  0.60           O  
ATOM   5777  CB  GLU A 370     -11.163 -25.216 -20.487  1.00  0.60           C  
ATOM   5778  CG  GLU A 370     -12.633 -25.445 -20.899  1.00  0.60           C  
ATOM   5779  CD  GLU A 370     -13.666 -24.987 -19.881  1.00  0.60           C  
ATOM   5780  OE1 GLU A 370     -13.566 -25.362 -18.740  1.00  0.60           O  
ATOM   5781  OE2 GLU A 370     -14.564 -24.253 -20.261  1.00  0.60           O  
ATOM   5782  H   GLU A 370     -10.850 -23.541 -22.454  1.00  0.60           H  
ATOM   5783  HA  GLU A 370     -11.533 -23.305 -19.652  1.00  0.60           H  
ATOM   5784 1HB  GLU A 370     -10.544 -25.640 -21.249  1.00  0.60           H  
ATOM   5785 2HB  GLU A 370     -10.975 -25.766 -19.567  1.00  0.60           H  
ATOM   5786 1HG  GLU A 370     -12.801 -24.894 -21.818  1.00  0.60           H  
ATOM   5787 2HG  GLU A 370     -12.777 -26.503 -21.106  1.00  0.60           H  
ATOM   5788  N   GLU A 371      -8.362 -23.550 -20.391  1.00  0.60           N  
ATOM   5789  CA  GLU A 371      -7.026 -23.384 -19.836  1.00  0.60           C  
ATOM   5790  C   GLU A 371      -6.913 -22.013 -19.166  1.00  0.60           C  
ATOM   5791  O   GLU A 371      -6.321 -21.883 -18.089  1.00  0.60           O  
ATOM   5792  CB  GLU A 371      -5.991 -23.526 -20.931  1.00  0.60           C  
ATOM   5793  CG  GLU A 371      -5.819 -24.878 -21.497  1.00  0.60           C  
ATOM   5794  CD  GLU A 371      -4.941 -24.833 -22.667  1.00  0.60           C  
ATOM   5795  OE1 GLU A 371      -3.746 -24.749 -22.527  1.00  0.60           O  
ATOM   5796  OE2 GLU A 371      -5.485 -24.784 -23.751  1.00  0.60           O  
ATOM   5797  H   GLU A 371      -8.495 -23.587 -21.392  1.00  0.60           H  
ATOM   5798  HA  GLU A 371      -6.860 -24.153 -19.085  1.00  0.60           H  
ATOM   5799 1HB  GLU A 371      -6.299 -22.919 -21.758  1.00  0.60           H  
ATOM   5800 2HB  GLU A 371      -5.021 -23.168 -20.580  1.00  0.60           H  
ATOM   5801 1HG  GLU A 371      -5.397 -25.546 -20.744  1.00  0.60           H  
ATOM   5802 2HG  GLU A 371      -6.787 -25.253 -21.793  1.00  0.60           H  
ATOM   5803  N   GLN A 372      -7.524 -20.990 -19.783  1.00  0.61           N  
ATOM   5804  CA  GLN A 372      -7.516 -19.658 -19.191  1.00  0.61           C  
ATOM   5805  C   GLN A 372      -8.278 -19.699 -17.881  1.00  0.61           C  
ATOM   5806  O   GLN A 372      -7.836 -19.113 -16.892  1.00  0.61           O  
ATOM   5807  CB  GLN A 372      -8.125 -18.621 -20.141  1.00  0.61           C  
ATOM   5808  CG  GLN A 372      -7.253 -18.337 -21.353  1.00  0.61           C  
ATOM   5809  CD  GLN A 372      -7.914 -17.469 -22.380  1.00  0.61           C  
ATOM   5810  OE1 GLN A 372      -8.684 -16.528 -22.103  1.00  0.61           O  
ATOM   5811  NE2 GLN A 372      -7.625 -17.764 -23.629  1.00  0.61           N  
ATOM   5812  H   GLN A 372      -7.976 -21.143 -20.687  1.00  0.61           H  
ATOM   5813  HA  GLN A 372      -6.487 -19.374 -18.981  1.00  0.61           H  
ATOM   5814 1HB  GLN A 372      -9.088 -18.982 -20.497  1.00  0.61           H  
ATOM   5815 2HB  GLN A 372      -8.303 -17.693 -19.606  1.00  0.61           H  
ATOM   5816 1HG  GLN A 372      -6.341 -17.840 -21.026  1.00  0.61           H  
ATOM   5817 2HG  GLN A 372      -7.007 -19.284 -21.829  1.00  0.61           H  
ATOM   5818 1HE2 GLN A 372      -8.032 -17.237 -24.359  1.00  0.61           H  
ATOM   5819 2HE2 GLN A 372      -6.993 -18.537 -23.871  1.00  0.61           H  
ATOM   5820  N   LYS A 373      -9.390 -20.451 -17.843  1.00  0.62           N  
ATOM   5821  CA  LYS A 373     -10.152 -20.546 -16.609  1.00  0.62           C  
ATOM   5822  C   LYS A 373      -9.291 -21.174 -15.527  1.00  0.62           C  
ATOM   5823  O   LYS A 373      -9.278 -20.701 -14.389  1.00  0.62           O  
ATOM   5824  CB  LYS A 373     -11.429 -21.374 -16.780  1.00  0.62           C  
ATOM   5825  CG  LYS A 373     -12.537 -20.755 -17.607  1.00  0.62           C  
ATOM   5826  CD  LYS A 373     -13.704 -21.713 -17.719  1.00  0.62           C  
ATOM   5827  CE  LYS A 373     -14.852 -21.146 -18.535  1.00  0.62           C  
ATOM   5828  NZ  LYS A 373     -15.910 -22.180 -18.778  1.00  0.62           N  
ATOM   5829  H   LYS A 373      -9.721 -20.914 -18.690  1.00  0.62           H  
ATOM   5830  HA  LYS A 373     -10.420 -19.554 -16.289  1.00  0.62           H  
ATOM   5831 1HB  LYS A 373     -11.184 -22.327 -17.235  1.00  0.62           H  
ATOM   5832 2HB  LYS A 373     -11.843 -21.589 -15.799  1.00  0.62           H  
ATOM   5833 1HG  LYS A 373     -12.873 -19.826 -17.173  1.00  0.62           H  
ATOM   5834 2HG  LYS A 373     -12.158 -20.563 -18.601  1.00  0.62           H  
ATOM   5835 1HD  LYS A 373     -13.368 -22.635 -18.189  1.00  0.62           H  
ATOM   5836 2HD  LYS A 373     -14.066 -21.953 -16.725  1.00  0.62           H  
ATOM   5837 1HE  LYS A 373     -15.290 -20.303 -18.004  1.00  0.62           H  
ATOM   5838 2HE  LYS A 373     -14.477 -20.803 -19.483  1.00  0.62           H  
ATOM   5839 1HZ  LYS A 373     -16.655 -21.790 -19.331  1.00  0.62           H  
ATOM   5840 2HZ  LYS A 373     -15.475 -22.972 -19.295  1.00  0.62           H  
ATOM   5841 3HZ  LYS A 373     -16.278 -22.517 -17.908  1.00  0.62           H  
ATOM   5842  N   LEU A 374      -8.498 -22.187 -15.883  1.00  0.65           N  
ATOM   5843  CA  LEU A 374      -7.643 -22.797 -14.880  1.00  0.65           C  
ATOM   5844  C   LEU A 374      -6.626 -21.798 -14.346  1.00  0.65           C  
ATOM   5845  O   LEU A 374      -6.439 -21.697 -13.137  1.00  0.65           O  
ATOM   5846  CB  LEU A 374      -6.868 -23.982 -15.467  1.00  0.65           C  
ATOM   5847  CG  LEU A 374      -7.635 -25.223 -15.823  1.00  0.65           C  
ATOM   5848  CD1 LEU A 374      -6.684 -26.193 -16.553  1.00  0.65           C  
ATOM   5849  CD2 LEU A 374      -8.193 -25.836 -14.561  1.00  0.65           C  
ATOM   5850  H   LEU A 374      -8.536 -22.559 -16.833  1.00  0.65           H  
ATOM   5851  HA  LEU A 374      -8.264 -23.141 -14.056  1.00  0.65           H  
ATOM   5852 1HB  LEU A 374      -6.414 -23.646 -16.372  1.00  0.65           H  
ATOM   5853 2HB  LEU A 374      -6.077 -24.261 -14.773  1.00  0.65           H  
ATOM   5854  HG  LEU A 374      -8.450 -24.973 -16.499  1.00  0.65           H  
ATOM   5855 1HD1 LEU A 374      -7.227 -27.097 -16.826  1.00  0.65           H  
ATOM   5856 2HD1 LEU A 374      -6.297 -25.720 -17.453  1.00  0.65           H  
ATOM   5857 3HD1 LEU A 374      -5.854 -26.449 -15.897  1.00  0.65           H  
ATOM   5858 1HD2 LEU A 374      -8.750 -26.739 -14.812  1.00  0.65           H  
ATOM   5859 2HD2 LEU A 374      -7.375 -26.088 -13.885  1.00  0.65           H  
ATOM   5860 3HD2 LEU A 374      -8.859 -25.121 -14.078  1.00  0.65           H  
ATOM   5861  N   MET A 375      -6.031 -20.992 -15.225  1.00  0.67           N  
ATOM   5862  CA  MET A 375      -5.021 -20.038 -14.771  1.00  0.67           C  
ATOM   5863  C   MET A 375      -5.624 -18.994 -13.828  1.00  0.67           C  
ATOM   5864  O   MET A 375      -5.070 -18.680 -12.766  1.00  0.67           O  
ATOM   5865  CB  MET A 375      -4.399 -19.338 -15.979  1.00  0.67           C  
ATOM   5866  CG  MET A 375      -3.208 -18.459 -15.657  1.00  0.67           C  
ATOM   5867  SD  MET A 375      -1.828 -19.416 -14.996  1.00  0.67           S  
ATOM   5868  CE  MET A 375      -1.114 -20.172 -16.475  1.00  0.67           C  
ATOM   5869  H   MET A 375      -6.239 -21.093 -16.221  1.00  0.67           H  
ATOM   5870  HA  MET A 375      -4.250 -20.580 -14.228  1.00  0.67           H  
ATOM   5871 1HB  MET A 375      -4.094 -20.082 -16.712  1.00  0.67           H  
ATOM   5872 2HB  MET A 375      -5.159 -18.713 -16.456  1.00  0.67           H  
ATOM   5873 1HG  MET A 375      -2.873 -17.938 -16.555  1.00  0.67           H  
ATOM   5874 2HG  MET A 375      -3.504 -17.715 -14.922  1.00  0.67           H  
ATOM   5875 1HE  MET A 375      -0.264 -20.794 -16.202  1.00  0.67           H  
ATOM   5876 2HE  MET A 375      -1.863 -20.783 -16.970  1.00  0.67           H  
ATOM   5877 3HE  MET A 375      -0.784 -19.393 -17.154  1.00  0.67           H  
ATOM   5878  N   LEU A 376      -6.811 -18.516 -14.182  1.00  0.69           N  
ATOM   5879  CA  LEU A 376      -7.521 -17.515 -13.402  1.00  0.69           C  
ATOM   5880  C   LEU A 376      -7.880 -18.066 -12.017  1.00  0.69           C  
ATOM   5881  O   LEU A 376      -7.694 -17.397 -10.993  1.00  0.69           O  
ATOM   5882  CB  LEU A 376      -8.792 -17.163 -14.188  1.00  0.69           C  
ATOM   5883  CG  LEU A 376      -8.588 -16.387 -15.517  1.00  0.69           C  
ATOM   5884  CD1 LEU A 376      -9.826 -16.436 -16.352  1.00  0.69           C  
ATOM   5885  CD2 LEU A 376      -8.334 -15.016 -15.193  1.00  0.69           C  
ATOM   5886  H   LEU A 376      -7.228 -18.837 -15.059  1.00  0.69           H  
ATOM   5887  HA  LEU A 376      -6.885 -16.638 -13.290  1.00  0.69           H  
ATOM   5888 1HB  LEU A 376      -9.302 -18.090 -14.435  1.00  0.69           H  
ATOM   5889 2HB  LEU A 376      -9.450 -16.573 -13.552  1.00  0.69           H  
ATOM   5890  HG  LEU A 376      -7.752 -16.799 -16.072  1.00  0.69           H  
ATOM   5891 1HD1 LEU A 376      -9.691 -15.860 -17.264  1.00  0.69           H  
ATOM   5892 2HD1 LEU A 376     -10.044 -17.448 -16.607  1.00  0.69           H  
ATOM   5893 3HD1 LEU A 376     -10.606 -16.045 -15.794  1.00  0.69           H  
ATOM   5894 1HD2 LEU A 376      -8.186 -14.439 -16.103  1.00  0.69           H  
ATOM   5895 2HD2 LEU A 376      -9.188 -14.622 -14.645  1.00  0.69           H  
ATOM   5896 3HD2 LEU A 376      -7.459 -14.984 -14.591  1.00  0.69           H  
ATOM   5897  N   ARG A 377      -8.327 -19.324 -11.980  1.00  0.70           N  
ATOM   5898  CA  ARG A 377      -8.718 -19.996 -10.744  1.00  0.70           C  
ATOM   5899  C   ARG A 377      -7.531 -20.363  -9.846  1.00  0.70           C  
ATOM   5900  O   ARG A 377      -7.640 -20.324  -8.614  1.00  0.70           O  
ATOM   5901  CB  ARG A 377      -9.496 -21.249 -11.088  1.00  0.70           C  
ATOM   5902  CG  ARG A 377     -10.886 -21.009 -11.681  1.00  0.70           C  
ATOM   5903  CD  ARG A 377     -11.476 -22.277 -12.160  1.00  0.70           C  
ATOM   5904  NE  ARG A 377     -12.788 -22.097 -12.759  1.00  0.70           N  
ATOM   5905  CZ  ARG A 377     -13.443 -23.063 -13.427  1.00  0.70           C  
ATOM   5906  NH1 ARG A 377     -12.890 -24.247 -13.565  1.00  0.70           N  
ATOM   5907  NH2 ARG A 377     -14.633 -22.834 -13.944  1.00  0.70           N  
ATOM   5908  H   ARG A 377      -8.451 -19.831 -12.858  1.00  0.70           H  
ATOM   5909  HA  ARG A 377      -9.373 -19.323 -10.192  1.00  0.70           H  
ATOM   5910 1HB  ARG A 377      -8.928 -21.827 -11.820  1.00  0.70           H  
ATOM   5911 2HB  ARG A 377      -9.609 -21.866 -10.200  1.00  0.70           H  
ATOM   5912 1HG  ARG A 377     -11.541 -20.597 -10.914  1.00  0.70           H  
ATOM   5913 2HG  ARG A 377     -10.824 -20.308 -12.510  1.00  0.70           H  
ATOM   5914 1HD  ARG A 377     -10.816 -22.705 -12.917  1.00  0.70           H  
ATOM   5915 2HD  ARG A 377     -11.573 -22.973 -11.328  1.00  0.70           H  
ATOM   5916  HE  ARG A 377     -13.234 -21.193 -12.666  1.00  0.70           H  
ATOM   5917 1HH1 ARG A 377     -11.982 -24.424 -13.162  1.00  0.70           H  
ATOM   5918 2HH1 ARG A 377     -13.376 -24.978 -14.069  1.00  0.70           H  
ATOM   5919 1HH2 ARG A 377     -15.067 -21.927 -13.838  1.00  0.70           H  
ATOM   5920 2HH2 ARG A 377     -15.115 -23.570 -14.441  1.00  0.70           H  
ATOM   5921  N   LEU A 378      -6.406 -20.753 -10.448  1.00  0.70           N  
ATOM   5922  CA  LEU A 378      -5.207 -21.114  -9.694  1.00  0.70           C  
ATOM   5923  C   LEU A 378      -4.555 -19.931  -9.010  1.00  0.70           C  
ATOM   5924  O   LEU A 378      -4.144 -20.024  -7.853  1.00  0.70           O  
ATOM   5925  CB  LEU A 378      -4.192 -21.764 -10.626  1.00  0.70           C  
ATOM   5926  CG  LEU A 378      -4.574 -23.163 -11.112  1.00  0.70           C  
ATOM   5927  CD1 LEU A 378      -3.664 -23.566 -12.211  1.00  0.70           C  
ATOM   5928  CD2 LEU A 378      -4.452 -24.130  -9.957  1.00  0.70           C  
ATOM   5929  H   LEU A 378      -6.378 -20.814 -11.466  1.00  0.70           H  
ATOM   5930  HA  LEU A 378      -5.493 -21.835  -8.931  1.00  0.70           H  
ATOM   5931 1HB  LEU A 378      -4.081 -21.126 -11.508  1.00  0.70           H  
ATOM   5932 2HB  LEU A 378      -3.230 -21.824 -10.118  1.00  0.70           H  
ATOM   5933  HG  LEU A 378      -5.594 -23.168 -11.472  1.00  0.70           H  
ATOM   5934 1HD1 LEU A 378      -3.923 -24.565 -12.559  1.00  0.70           H  
ATOM   5935 2HD1 LEU A 378      -3.755 -22.859 -13.038  1.00  0.70           H  
ATOM   5936 3HD1 LEU A 378      -2.650 -23.558 -11.823  1.00  0.70           H  
ATOM   5937 1HD2 LEU A 378      -4.719 -25.132 -10.294  1.00  0.70           H  
ATOM   5938 2HD2 LEU A 378      -3.424 -24.129  -9.593  1.00  0.70           H  
ATOM   5939 3HD2 LEU A 378      -5.123 -23.824  -9.155  1.00  0.70           H  
ATOM   5940  N   ILE A 379      -4.509 -18.804  -9.708  1.00  0.70           N  
ATOM   5941  CA  ILE A 379      -3.869 -17.613  -9.182  1.00  0.70           C  
ATOM   5942  C   ILE A 379      -4.819 -16.778  -8.301  1.00  0.70           C  
ATOM   5943  O   ILE A 379      -4.398 -16.179  -7.321  1.00  0.70           O  
ATOM   5944  CB  ILE A 379      -3.274 -16.753 -10.320  1.00  0.70           C  
ATOM   5945  CG1 ILE A 379      -2.168 -17.534 -11.043  1.00  0.70           C  
ATOM   5946  CG2 ILE A 379      -2.674 -15.512  -9.730  1.00  0.70           C  
ATOM   5947  CD1 ILE A 379      -1.683 -16.863 -12.290  1.00  0.70           C  
ATOM   5948  H   ILE A 379      -4.874 -18.787 -10.663  1.00  0.70           H  
ATOM   5949  HA  ILE A 379      -3.034 -17.934  -8.560  1.00  0.70           H  
ATOM   5950  HB  ILE A 379      -4.047 -16.511 -11.048  1.00  0.70           H  
ATOM   5951 1HG1 ILE A 379      -1.325 -17.661 -10.368  1.00  0.70           H  
ATOM   5952 2HG1 ILE A 379      -2.553 -18.521 -11.316  1.00  0.70           H  
ATOM   5953 1HG2 ILE A 379      -2.239 -14.906 -10.522  1.00  0.70           H  
ATOM   5954 2HG2 ILE A 379      -3.431 -14.943  -9.204  1.00  0.70           H  
ATOM   5955 3HG2 ILE A 379      -1.899 -15.813  -9.028  1.00  0.70           H  
ATOM   5956 1HD1 ILE A 379      -0.907 -17.466 -12.753  1.00  0.70           H  
ATOM   5957 2HD1 ILE A 379      -2.513 -16.745 -12.983  1.00  0.70           H  
ATOM   5958 3HD1 ILE A 379      -1.281 -15.890 -12.035  1.00  0.70           H  
ATOM   5959  N   LYS A 380      -6.084 -16.664  -8.690  1.00  0.68           N  
ATOM   5960  CA  LYS A 380      -7.061 -15.815  -8.006  1.00  0.68           C  
ATOM   5961  C   LYS A 380      -6.630 -14.354  -7.779  1.00  0.68           C  
ATOM   5962  O   LYS A 380      -6.655 -13.887  -6.642  1.00  0.68           O  
ATOM   5963  CB  LYS A 380      -7.427 -16.410  -6.646  1.00  0.68           C  
ATOM   5964  CG  LYS A 380      -8.065 -17.775  -6.717  1.00  0.68           C  
ATOM   5965  CD  LYS A 380      -8.490 -18.264  -5.344  1.00  0.68           C  
ATOM   5966  CE  LYS A 380      -9.331 -19.540  -5.430  1.00  0.68           C  
ATOM   5967  NZ  LYS A 380      -8.570 -20.682  -6.002  1.00  0.68           N  
ATOM   5968  H   LYS A 380      -6.421 -17.174  -9.506  1.00  0.68           H  
ATOM   5969  HA  LYS A 380      -7.963 -15.799  -8.620  1.00  0.68           H  
ATOM   5970 1HB  LYS A 380      -6.537 -16.490  -6.023  1.00  0.68           H  
ATOM   5971 2HB  LYS A 380      -8.120 -15.743  -6.139  1.00  0.68           H  
ATOM   5972 1HG  LYS A 380      -8.914 -17.767  -7.402  1.00  0.68           H  
ATOM   5973 2HG  LYS A 380      -7.320 -18.462  -7.102  1.00  0.68           H  
ATOM   5974 1HD  LYS A 380      -7.599 -18.469  -4.750  1.00  0.68           H  
ATOM   5975 2HD  LYS A 380      -9.069 -17.489  -4.844  1.00  0.68           H  
ATOM   5976 1HE  LYS A 380      -9.664 -19.806  -4.430  1.00  0.68           H  
ATOM   5977 2HE  LYS A 380     -10.204 -19.351  -6.055  1.00  0.68           H  
ATOM   5978 1HZ  LYS A 380      -9.157 -21.498  -6.038  1.00  0.68           H  
ATOM   5979 2HZ  LYS A 380      -8.257 -20.453  -6.964  1.00  0.68           H  
ATOM   5980 3HZ  LYS A 380      -7.763 -20.875  -5.433  1.00  0.68           H  
ATOM   5981  N   PRO A 381      -6.257 -13.607  -8.829  1.00  0.67           N  
ATOM   5982  CA  PRO A 381      -5.883 -12.209  -8.806  1.00  0.67           C  
ATOM   5983  C   PRO A 381      -6.994 -11.322  -8.331  1.00  0.67           C  
ATOM   5984  O   PRO A 381      -8.170 -11.623  -8.555  1.00  0.67           O  
ATOM   5985  CB  PRO A 381      -5.657 -11.897 -10.270  1.00  0.67           C  
ATOM   5986  CG  PRO A 381      -5.403 -13.204 -10.880  1.00  0.67           C  
ATOM   5987  CD  PRO A 381      -6.197 -14.176 -10.169  1.00  0.67           C  
ATOM   5988  HA  PRO A 381      -4.976 -12.074  -8.202  1.00  0.67           H  
ATOM   5989 1HB  PRO A 381      -6.507 -11.349 -10.677  1.00  0.67           H  
ATOM   5990 2HB  PRO A 381      -4.798 -11.221 -10.370  1.00  0.67           H  
ATOM   5991 1HG  PRO A 381      -5.658 -13.202 -11.906  1.00  0.67           H  
ATOM   5992 2HG  PRO A 381      -4.345 -13.433 -10.805  1.00  0.67           H  
ATOM   5993 1HD  PRO A 381      -7.176 -14.364 -10.578  1.00  0.67           H  
ATOM   5994 2HD  PRO A 381      -5.580 -14.994 -10.277  1.00  0.67           H  
ATOM   5995  N   LYS A 382      -6.643 -10.203  -7.726  1.00  0.66           N  
ATOM   5996  CA  LYS A 382      -7.673  -9.230  -7.421  1.00  0.66           C  
ATOM   5997  C   LYS A 382      -8.180  -8.576  -8.719  1.00  0.66           C  
ATOM   5998  O   LYS A 382      -9.390  -8.449  -8.920  1.00  0.66           O  
ATOM   5999  CB  LYS A 382      -7.125  -8.147  -6.504  1.00  0.66           C  
ATOM   6000  CG  LYS A 382      -6.790  -8.589  -5.106  1.00  0.66           C  
ATOM   6001  CD  LYS A 382      -6.193  -7.431  -4.306  1.00  0.66           C  
ATOM   6002  CE  LYS A 382      -5.815  -7.862  -2.901  1.00  0.66           C  
ATOM   6003  NZ  LYS A 382      -5.135  -6.771  -2.160  1.00  0.66           N  
ATOM   6004  H   LYS A 382      -5.666 -10.047  -7.471  1.00  0.66           H  
ATOM   6005  HA  LYS A 382      -8.508  -9.736  -6.938  1.00  0.66           H  
ATOM   6006 1HB  LYS A 382      -6.233  -7.726  -6.937  1.00  0.66           H  
ATOM   6007 2HB  LYS A 382      -7.857  -7.346  -6.430  1.00  0.66           H  
ATOM   6008 1HG  LYS A 382      -7.689  -8.953  -4.610  1.00  0.66           H  
ATOM   6009 2HG  LYS A 382      -6.063  -9.405  -5.155  1.00  0.66           H  
ATOM   6010 1HD  LYS A 382      -5.304  -7.048  -4.811  1.00  0.66           H  
ATOM   6011 2HD  LYS A 382      -6.918  -6.616  -4.239  1.00  0.66           H  
ATOM   6012 1HE  LYS A 382      -6.717  -8.145  -2.363  1.00  0.66           H  
ATOM   6013 2HE  LYS A 382      -5.147  -8.723  -2.955  1.00  0.66           H  
ATOM   6014 1HZ  LYS A 382      -4.898  -7.077  -1.232  1.00  0.66           H  
ATOM   6015 2HZ  LYS A 382      -4.293  -6.505  -2.651  1.00  0.66           H  
ATOM   6016 3HZ  LYS A 382      -5.744  -5.943  -2.100  1.00  0.66           H  
ATOM   6017  N   PHE A 383      -7.244  -8.221  -9.620  1.00  0.65           N  
ATOM   6018  CA  PHE A 383      -7.592  -7.513 -10.853  1.00  0.65           C  
ATOM   6019  C   PHE A 383      -7.072  -8.225 -12.111  1.00  0.65           C  
ATOM   6020  O   PHE A 383      -6.067  -8.945 -12.054  1.00  0.65           O  
ATOM   6021  CB  PHE A 383      -7.009  -6.116 -10.780  1.00  0.65           C  
ATOM   6022  CG  PHE A 383      -7.430  -5.415  -9.535  1.00  0.65           C  
ATOM   6023  CD1 PHE A 383      -6.514  -5.209  -8.521  1.00  0.65           C  
ATOM   6024  CD2 PHE A 383      -8.715  -5.032  -9.330  1.00  0.65           C  
ATOM   6025  CE1 PHE A 383      -6.881  -4.632  -7.338  1.00  0.65           C  
ATOM   6026  CE2 PHE A 383      -9.095  -4.453  -8.145  1.00  0.65           C  
ATOM   6027  CZ  PHE A 383      -8.181  -4.262  -7.150  1.00  0.65           C  
ATOM   6028  H   PHE A 383      -6.264  -8.353  -9.395  1.00  0.65           H  
ATOM   6029  HA  PHE A 383      -8.674  -7.447 -10.925  1.00  0.65           H  
ATOM   6030 1HB  PHE A 383      -5.933  -6.164 -10.789  1.00  0.65           H  
ATOM   6031 2HB  PHE A 383      -7.344  -5.554 -11.622  1.00  0.65           H  
ATOM   6032  HD1 PHE A 383      -5.488  -5.518  -8.671  1.00  0.65           H  
ATOM   6033  HD2 PHE A 383      -9.438  -5.198 -10.116  1.00  0.65           H  
ATOM   6034  HE1 PHE A 383      -6.139  -4.476  -6.548  1.00  0.65           H  
ATOM   6035  HE2 PHE A 383     -10.124  -4.151  -7.991  1.00  0.65           H  
ATOM   6036  HZ  PHE A 383      -8.492  -3.814  -6.214  1.00  0.65           H  
ATOM   6037  N   PHE A 384      -7.765  -8.018 -13.246  1.00  0.65           N  
ATOM   6038  CA  PHE A 384      -7.399  -8.690 -14.506  1.00  0.65           C  
ATOM   6039  C   PHE A 384      -7.261  -7.755 -15.719  1.00  0.65           C  
ATOM   6040  O   PHE A 384      -8.107  -6.883 -15.963  1.00  0.65           O  
ATOM   6041  CB  PHE A 384      -8.481  -9.724 -14.784  1.00  0.65           C  
ATOM   6042  CG  PHE A 384      -8.590 -10.677 -13.695  1.00  0.65           C  
ATOM   6043  CD1 PHE A 384      -9.299 -10.320 -12.581  1.00  0.65           C  
ATOM   6044  CD2 PHE A 384      -8.044 -11.909 -13.755  1.00  0.65           C  
ATOM   6045  CE1 PHE A 384      -9.418 -11.155 -11.531  1.00  0.65           C  
ATOM   6046  CE2 PHE A 384      -8.201 -12.764 -12.707  1.00  0.65           C  
ATOM   6047  CZ  PHE A 384      -8.881 -12.377 -11.592  1.00  0.65           C  
ATOM   6048  H   PHE A 384      -8.584  -7.409 -13.209  1.00  0.65           H  
ATOM   6049  HA  PHE A 384      -6.445  -9.196 -14.360  1.00  0.65           H  
ATOM   6050 1HB  PHE A 384      -9.422  -9.229 -14.906  1.00  0.65           H  
ATOM   6051 2HB  PHE A 384      -8.257 -10.266 -15.705  1.00  0.65           H  
ATOM   6052  HD1 PHE A 384      -9.755  -9.325 -12.533  1.00  0.65           H  
ATOM   6053  HD2 PHE A 384      -7.486 -12.207 -14.645  1.00  0.65           H  
ATOM   6054  HE1 PHE A 384      -9.956 -10.844 -10.634  1.00  0.65           H  
ATOM   6055  HE2 PHE A 384      -7.769 -13.752 -12.746  1.00  0.65           H  
ATOM   6056  HZ  PHE A 384      -8.993 -13.048 -10.742  1.00  0.65           H  
ATOM   6057  N   LEU A 385      -6.188  -7.971 -16.477  1.00  0.66           N  
ATOM   6058  CA  LEU A 385      -5.860  -7.205 -17.681  1.00  0.66           C  
ATOM   6059  C   LEU A 385      -5.485  -8.045 -18.916  1.00  0.66           C  
ATOM   6060  O   LEU A 385      -4.315  -8.393 -19.069  1.00  0.66           O  
ATOM   6061  CB  LEU A 385      -4.700  -6.276 -17.411  1.00  0.66           C  
ATOM   6062  CG  LEU A 385      -4.899  -5.187 -16.398  1.00  0.66           C  
ATOM   6063  CD1 LEU A 385      -3.559  -4.522 -16.161  1.00  0.66           C  
ATOM   6064  CD2 LEU A 385      -5.906  -4.206 -16.857  1.00  0.66           C  
ATOM   6065  H   LEU A 385      -5.538  -8.702 -16.179  1.00  0.66           H  
ATOM   6066  HA  LEU A 385      -6.708  -6.570 -17.908  1.00  0.66           H  
ATOM   6067 1HB  LEU A 385      -3.933  -6.881 -17.032  1.00  0.66           H  
ATOM   6068 2HB  LEU A 385      -4.357  -5.859 -18.326  1.00  0.66           H  
ATOM   6069  HG  LEU A 385      -5.259  -5.617 -15.493  1.00  0.66           H  
ATOM   6070 1HD1 LEU A 385      -3.660  -3.743 -15.406  1.00  0.66           H  
ATOM   6071 2HD1 LEU A 385      -2.849  -5.267 -15.822  1.00  0.66           H  
ATOM   6072 3HD1 LEU A 385      -3.201  -4.084 -17.093  1.00  0.66           H  
ATOM   6073 1HD2 LEU A 385      -6.023  -3.446 -16.113  1.00  0.66           H  
ATOM   6074 2HD2 LEU A 385      -5.602  -3.751 -17.751  1.00  0.66           H  
ATOM   6075 3HD2 LEU A 385      -6.851  -4.717 -17.022  1.00  0.66           H  
ATOM   6076  N   PRO A 386      -6.411  -8.510 -19.748  1.00  0.69           N  
ATOM   6077  CA  PRO A 386      -6.054  -9.236 -20.953  1.00  0.69           C  
ATOM   6078  C   PRO A 386      -5.251  -8.291 -21.846  1.00  0.69           C  
ATOM   6079  O   PRO A 386      -5.621  -7.122 -21.975  1.00  0.69           O  
ATOM   6080  CB  PRO A 386      -7.413  -9.594 -21.533  1.00  0.69           C  
ATOM   6081  CG  PRO A 386      -8.392  -8.629 -20.885  1.00  0.69           C  
ATOM   6082  CD  PRO A 386      -7.842  -8.324 -19.517  1.00  0.69           C  
ATOM   6083  HA  PRO A 386      -5.475 -10.133 -20.696  1.00  0.69           H  
ATOM   6084 1HB  PRO A 386      -7.379  -9.486 -22.629  1.00  0.69           H  
ATOM   6085 2HB  PRO A 386      -7.617 -10.636 -21.342  1.00  0.69           H  
ATOM   6086 1HG  PRO A 386      -8.448  -7.716 -21.464  1.00  0.69           H  
ATOM   6087 2HG  PRO A 386      -9.403  -9.073 -20.866  1.00  0.69           H  
ATOM   6088 1HD  PRO A 386      -8.102  -7.283 -19.296  1.00  0.69           H  
ATOM   6089 2HD  PRO A 386      -8.212  -9.018 -18.751  1.00  0.69           H  
ATOM   6090  N   VAL A 387      -4.171  -8.786 -22.454  1.00  0.73           N  
ATOM   6091  CA  VAL A 387      -3.307  -7.945 -23.279  1.00  0.73           C  
ATOM   6092  C   VAL A 387      -2.971  -8.311 -24.739  1.00  0.73           C  
ATOM   6093  O   VAL A 387      -2.533  -7.427 -25.475  1.00  0.73           O  
ATOM   6094  CB  VAL A 387      -1.979  -7.676 -22.527  1.00  0.73           C  
ATOM   6095  CG1 VAL A 387      -2.229  -6.809 -21.297  1.00  0.73           C  
ATOM   6096  CG2 VAL A 387      -1.379  -8.994 -22.059  1.00  0.73           C  
ATOM   6097  H   VAL A 387      -3.928  -9.758 -22.300  1.00  0.73           H  
ATOM   6098  HA  VAL A 387      -3.792  -6.996 -23.303  1.00  0.73           H  
ATOM   6099  HB  VAL A 387      -1.290  -7.160 -23.196  1.00  0.73           H  
ATOM   6100 1HG1 VAL A 387      -1.313  -6.615 -20.783  1.00  0.73           H  
ATOM   6101 2HG1 VAL A 387      -2.662  -5.873 -21.626  1.00  0.73           H  
ATOM   6102 3HG1 VAL A 387      -2.900  -7.300 -20.632  1.00  0.73           H  
ATOM   6103 1HG2 VAL A 387      -0.458  -8.826 -21.546  1.00  0.73           H  
ATOM   6104 2HG2 VAL A 387      -2.072  -9.460 -21.384  1.00  0.73           H  
ATOM   6105 3HG2 VAL A 387      -1.200  -9.645 -22.903  1.00  0.73           H  
ATOM   6106  N   HIS A 388      -3.097  -9.567 -25.173  1.00  0.79           N  
ATOM   6107  CA  HIS A 388      -2.652  -9.924 -26.532  1.00  0.79           C  
ATOM   6108  C   HIS A 388      -3.785 -10.586 -27.330  1.00  0.79           C  
ATOM   6109  O   HIS A 388      -4.014 -11.798 -27.228  1.00  0.79           O  
ATOM   6110  CB  HIS A 388      -1.456 -10.875 -26.466  1.00  0.79           C  
ATOM   6111  CG  HIS A 388      -0.256 -10.348 -25.675  1.00  0.79           C  
ATOM   6112  ND1 HIS A 388       0.660 -11.195 -25.097  1.00  0.79           N  
ATOM   6113  CD2 HIS A 388       0.179  -9.084 -25.393  1.00  0.79           C  
ATOM   6114  CE1 HIS A 388       1.593 -10.481 -24.473  1.00  0.79           C  
ATOM   6115  NE2 HIS A 388       1.318  -9.202 -24.641  1.00  0.79           N  
ATOM   6116  H   HIS A 388      -3.504 -10.293 -24.595  1.00  0.79           H  
ATOM   6117  HA  HIS A 388      -2.347  -9.030 -27.075  1.00  0.79           H  
ATOM   6118 1HB  HIS A 388      -1.767 -11.820 -26.023  1.00  0.79           H  
ATOM   6119 2HB  HIS A 388      -1.116 -11.091 -27.481  1.00  0.79           H  
ATOM   6120  HD1 HIS A 388       0.653 -12.225 -25.191  1.00  0.79           H  
ATOM   6121  HD2 HIS A 388      -0.188  -8.092 -25.641  1.00  0.79           H  
ATOM   6122  HE1 HIS A 388       2.412 -10.977 -23.946  1.00  0.79           H  
ATOM   6123  N   GLY A 389      -4.489  -9.815 -28.138  1.00  0.86           N  
ATOM   6124  CA  GLY A 389      -5.660 -10.368 -28.823  1.00  0.86           C  
ATOM   6125  C   GLY A 389      -6.392  -9.321 -29.635  1.00  0.86           C  
ATOM   6126  O   GLY A 389      -6.081  -8.140 -29.553  1.00  0.86           O  
ATOM   6127  H   GLY A 389      -4.229  -8.835 -28.252  1.00  0.86           H  
ATOM   6128 1HA  GLY A 389      -5.395 -11.214 -29.431  1.00  0.86           H  
ATOM   6129 2HA  GLY A 389      -6.342 -10.755 -28.067  1.00  0.86           H  
ATOM   6130  N   GLU A 390      -7.359  -9.734 -30.434  1.00  0.91           N  
ATOM   6131  CA  GLU A 390      -8.137  -8.736 -31.150  1.00  0.91           C  
ATOM   6132  C   GLU A 390      -9.137  -8.263 -30.113  1.00  0.91           C  
ATOM   6133  O   GLU A 390      -9.390  -8.996 -29.156  1.00  0.91           O  
ATOM   6134  CB  GLU A 390      -8.807  -9.309 -32.396  1.00  0.91           C  
ATOM   6135  CG  GLU A 390      -7.821  -9.796 -33.460  1.00  0.91           C  
ATOM   6136  CD  GLU A 390      -8.493 -10.348 -34.699  1.00  0.91           C  
ATOM   6137  OE1 GLU A 390      -9.674 -10.604 -34.651  1.00  0.91           O  
ATOM   6138  OE2 GLU A 390      -7.819 -10.517 -35.694  1.00  0.91           O  
ATOM   6139  H   GLU A 390      -7.585 -10.728 -30.528  1.00  0.91           H  
ATOM   6140  HA  GLU A 390      -7.499  -7.898 -31.439  1.00  0.91           H  
ATOM   6141 1HB  GLU A 390      -9.450 -10.142 -32.115  1.00  0.91           H  
ATOM   6142 2HB  GLU A 390      -9.441  -8.549 -32.849  1.00  0.91           H  
ATOM   6143 1HG  GLU A 390      -7.175  -8.966 -33.747  1.00  0.91           H  
ATOM   6144 2HG  GLU A 390      -7.194 -10.564 -33.021  1.00  0.91           H  
ATOM   6145  N   TYR A 391      -9.742  -7.092 -30.266  1.00  0.93           N  
ATOM   6146  CA  TYR A 391     -10.680  -6.667 -29.221  1.00  0.93           C  
ATOM   6147  C   TYR A 391     -11.687  -7.753 -28.834  1.00  0.93           C  
ATOM   6148  O   TYR A 391     -11.997  -7.917 -27.655  1.00  0.93           O  
ATOM   6149  CB  TYR A 391     -11.441  -5.401 -29.558  1.00  0.93           C  
ATOM   6150  CG  TYR A 391     -12.362  -5.059 -28.389  1.00  0.93           C  
ATOM   6151  CD1 TYR A 391     -11.827  -4.446 -27.249  1.00  0.93           C  
ATOM   6152  CD2 TYR A 391     -13.715  -5.368 -28.437  1.00  0.93           C  
ATOM   6153  CE1 TYR A 391     -12.642  -4.143 -26.172  1.00  0.93           C  
ATOM   6154  CE2 TYR A 391     -14.531  -5.059 -27.358  1.00  0.93           C  
ATOM   6155  CZ  TYR A 391     -13.999  -4.449 -26.231  1.00  0.93           C  
ATOM   6156  OH  TYR A 391     -14.818  -4.137 -25.167  1.00  0.93           O  
ATOM   6157  H   TYR A 391      -9.536  -6.499 -31.058  1.00  0.93           H  
ATOM   6158  HA  TYR A 391     -10.091  -6.446 -28.331  1.00  0.93           H  
ATOM   6159 1HB  TYR A 391     -10.752  -4.572 -29.725  1.00  0.93           H  
ATOM   6160 2HB  TYR A 391     -12.045  -5.544 -30.455  1.00  0.93           H  
ATOM   6161  HD1 TYR A 391     -10.761  -4.207 -27.208  1.00  0.93           H  
ATOM   6162  HD2 TYR A 391     -14.135  -5.852 -29.322  1.00  0.93           H  
ATOM   6163  HE1 TYR A 391     -12.220  -3.663 -25.285  1.00  0.93           H  
ATOM   6164  HE2 TYR A 391     -15.593  -5.299 -27.398  1.00  0.93           H  
ATOM   6165  HH  TYR A 391     -14.294  -3.728 -24.472  1.00  0.93           H  
ATOM   6166  N   ASN A 392     -12.232  -8.468 -29.813  1.00  0.92           N  
ATOM   6167  CA  ASN A 392     -13.221  -9.499 -29.524  1.00  0.92           C  
ATOM   6168  C   ASN A 392     -12.654 -10.615 -28.626  1.00  0.92           C  
ATOM   6169  O   ASN A 392     -13.395 -11.257 -27.883  1.00  0.92           O  
ATOM   6170  CB  ASN A 392     -13.737 -10.078 -30.820  1.00  0.92           C  
ATOM   6171  CG  ASN A 392     -14.634  -9.118 -31.552  1.00  0.92           C  
ATOM   6172  OD1 ASN A 392     -15.194  -8.186 -30.962  1.00  0.92           O  
ATOM   6173  ND2 ASN A 392     -14.773  -9.322 -32.837  1.00  0.92           N  
ATOM   6174  H   ASN A 392     -11.947  -8.299 -30.768  1.00  0.92           H  
ATOM   6175  HA  ASN A 392     -14.050  -9.037 -28.987  1.00  0.92           H  
ATOM   6176 1HB  ASN A 392     -12.892 -10.341 -31.463  1.00  0.92           H  
ATOM   6177 2HB  ASN A 392     -14.290 -10.995 -30.615  1.00  0.92           H  
ATOM   6178 1HD2 ASN A 392     -15.353  -8.714 -33.381  1.00  0.92           H  
ATOM   6179 2HD2 ASN A 392     -14.297 -10.085 -33.277  1.00  0.92           H  
ATOM   6180  N   HIS A 393     -11.347 -10.867 -28.716  1.00  0.88           N  
ATOM   6181  CA  HIS A 393     -10.689 -11.920 -27.948  1.00  0.88           C  
ATOM   6182  C   HIS A 393     -10.522 -11.425 -26.526  1.00  0.88           C  
ATOM   6183  O   HIS A 393     -10.714 -12.163 -25.547  1.00  0.88           O  
ATOM   6184  CB  HIS A 393      -9.328 -12.200 -28.553  1.00  0.88           C  
ATOM   6185  CG  HIS A 393      -9.414 -12.691 -29.938  1.00  0.88           C  
ATOM   6186  ND1 HIS A 393      -8.381 -12.564 -30.835  1.00  0.88           N  
ATOM   6187  CD2 HIS A 393     -10.419 -13.316 -30.598  1.00  0.88           C  
ATOM   6188  CE1 HIS A 393      -8.745 -13.108 -31.995  1.00  0.88           C  
ATOM   6189  NE2 HIS A 393      -9.976 -13.565 -31.871  1.00  0.88           N  
ATOM   6190  H   HIS A 393     -10.769 -10.275 -29.300  1.00  0.88           H  
ATOM   6191  HA  HIS A 393     -11.285 -12.832 -27.943  1.00  0.88           H  
ATOM   6192 1HB  HIS A 393      -8.721 -11.310 -28.521  1.00  0.88           H  
ATOM   6193 2HB  HIS A 393      -8.822 -12.952 -27.966  1.00  0.88           H  
ATOM   6194  HD2 HIS A 393     -11.395 -13.578 -30.189  1.00  0.88           H  
ATOM   6195  HE1 HIS A 393      -8.139 -13.161 -32.898  1.00  0.88           H  
ATOM   6196  HE2 HIS A 393     -10.512 -14.026 -32.593  1.00  0.88           H  
ATOM   6197  N   VAL A 394     -10.196 -10.140 -26.436  1.00  0.82           N  
ATOM   6198  CA  VAL A 394     -10.002  -9.454 -25.179  1.00  0.82           C  
ATOM   6199  C   VAL A 394     -11.337  -9.476 -24.413  1.00  0.82           C  
ATOM   6200  O   VAL A 394     -11.386  -9.827 -23.226  1.00  0.82           O  
ATOM   6201  CB  VAL A 394      -9.462  -8.031 -25.503  1.00  0.82           C  
ATOM   6202  CG1 VAL A 394      -9.430  -7.171 -24.336  1.00  0.82           C  
ATOM   6203  CG2 VAL A 394      -8.020  -8.169 -26.094  1.00  0.82           C  
ATOM   6204  H   VAL A 394     -10.058  -9.621 -27.306  1.00  0.82           H  
ATOM   6205  HA  VAL A 394      -9.248  -9.986 -24.598  1.00  0.82           H  
ATOM   6206  HB  VAL A 394     -10.105  -7.568 -26.222  1.00  0.82           H  
ATOM   6207 1HG1 VAL A 394      -9.052  -6.184 -24.614  1.00  0.82           H  
ATOM   6208 2HG1 VAL A 394     -10.434  -7.084 -23.974  1.00  0.82           H  
ATOM   6209 3HG1 VAL A 394      -8.790  -7.608 -23.604  1.00  0.82           H  
ATOM   6210 1HG2 VAL A 394      -7.626  -7.181 -26.358  1.00  0.82           H  
ATOM   6211 2HG2 VAL A 394      -7.364  -8.636 -25.357  1.00  0.82           H  
ATOM   6212 3HG2 VAL A 394      -8.054  -8.790 -26.987  1.00  0.82           H  
ATOM   6213  N   ALA A 395     -12.428  -9.172 -25.127  1.00  0.76           N  
ATOM   6214  CA  ALA A 395     -13.773  -9.216 -24.565  1.00  0.76           C  
ATOM   6215  C   ALA A 395     -14.173 -10.626 -24.112  1.00  0.76           C  
ATOM   6216  O   ALA A 395     -14.761 -10.789 -23.039  1.00  0.76           O  
ATOM   6217  CB  ALA A 395     -14.760  -8.695 -25.584  1.00  0.76           C  
ATOM   6218  H   ALA A 395     -12.309  -8.877 -26.095  1.00  0.76           H  
ATOM   6219  HA  ALA A 395     -13.795  -8.580 -23.694  1.00  0.76           H  
ATOM   6220 1HB  ALA A 395     -15.761  -8.690 -25.159  1.00  0.76           H  
ATOM   6221 2HB  ALA A 395     -14.476  -7.683 -25.870  1.00  0.76           H  
ATOM   6222 3HB  ALA A 395     -14.741  -9.336 -26.463  1.00  0.76           H  
ATOM   6223  N   ARG A 396     -13.827 -11.661 -24.885  1.00  0.71           N  
ATOM   6224  CA  ARG A 396     -14.162 -13.016 -24.451  1.00  0.71           C  
ATOM   6225  C   ARG A 396     -13.383 -13.382 -23.182  1.00  0.71           C  
ATOM   6226  O   ARG A 396     -13.896 -14.093 -22.306  1.00  0.71           O  
ATOM   6227  CB  ARG A 396     -13.927 -14.025 -25.557  1.00  0.71           C  
ATOM   6228  CG  ARG A 396     -14.885 -13.955 -26.739  1.00  0.71           C  
ATOM   6229  CD  ARG A 396     -16.278 -14.309 -26.372  1.00  0.71           C  
ATOM   6230  NE  ARG A 396     -17.134 -14.385 -27.553  1.00  0.71           N  
ATOM   6231  CZ  ARG A 396     -18.477 -14.547 -27.546  1.00  0.71           C  
ATOM   6232  NH1 ARG A 396     -19.144 -14.637 -26.415  1.00  0.71           N  
ATOM   6233  NH2 ARG A 396     -19.131 -14.616 -28.696  1.00  0.71           N  
ATOM   6234  H   ARG A 396     -13.377 -11.514 -25.790  1.00  0.71           H  
ATOM   6235  HA  ARG A 396     -15.227 -13.043 -24.216  1.00  0.71           H  
ATOM   6236 1HB  ARG A 396     -12.956 -13.837 -25.979  1.00  0.71           H  
ATOM   6237 2HB  ARG A 396     -13.928 -15.041 -25.160  1.00  0.71           H  
ATOM   6238 1HG  ARG A 396     -14.911 -12.945 -27.115  1.00  0.71           H  
ATOM   6239 2HG  ARG A 396     -14.547 -14.625 -27.523  1.00  0.71           H  
ATOM   6240 1HD  ARG A 396     -16.301 -15.273 -25.863  1.00  0.71           H  
ATOM   6241 2HD  ARG A 396     -16.673 -13.539 -25.716  1.00  0.71           H  
ATOM   6242  HE  ARG A 396     -16.680 -14.317 -28.453  1.00  0.71           H  
ATOM   6243 1HH1 ARG A 396     -18.662 -14.565 -25.510  1.00  0.71           H  
ATOM   6244 2HH1 ARG A 396     -20.143 -14.759 -26.431  1.00  0.71           H  
ATOM   6245 1HH2 ARG A 396     -18.627 -14.548 -29.570  1.00  0.71           H  
ATOM   6246 2HH2 ARG A 396     -20.133 -14.738 -28.700  1.00  0.71           H  
ATOM   6247  N   HIS A 397     -12.142 -12.897 -23.057  1.00  0.67           N  
ATOM   6248  CA  HIS A 397     -11.383 -13.170 -21.840  1.00  0.67           C  
ATOM   6249  C   HIS A 397     -12.132 -12.568 -20.657  1.00  0.67           C  
ATOM   6250  O   HIS A 397     -12.247 -13.206 -19.611  1.00  0.67           O  
ATOM   6251  CB  HIS A 397      -9.952 -12.670 -21.876  1.00  0.67           C  
ATOM   6252  CG  HIS A 397      -9.167 -13.084 -20.624  1.00  0.67           C  
ATOM   6253  ND1 HIS A 397      -8.733 -14.389 -20.407  1.00  0.67           N  
ATOM   6254  CD2 HIS A 397      -8.755 -12.377 -19.546  1.00  0.67           C  
ATOM   6255  CE1 HIS A 397      -8.076 -14.451 -19.266  1.00  0.67           C  
ATOM   6256  NE2 HIS A 397      -8.052 -13.241 -18.736  1.00  0.67           N  
ATOM   6257  H   HIS A 397     -11.723 -12.355 -23.815  1.00  0.67           H  
ATOM   6258  HA  HIS A 397     -11.330 -14.245 -21.683  1.00  0.67           H  
ATOM   6259 1HB  HIS A 397      -9.470 -13.109 -22.727  1.00  0.67           H  
ATOM   6260 2HB  HIS A 397      -9.927 -11.587 -21.987  1.00  0.67           H  
ATOM   6261  HD1 HIS A 397      -8.858 -15.191 -21.015  1.00  0.67           H  
ATOM   6262  HD2 HIS A 397      -8.857 -11.332 -19.267  1.00  0.67           H  
ATOM   6263  HE1 HIS A 397      -7.648 -15.392 -18.923  1.00  0.67           H  
ATOM   6264  N   LYS A 398     -12.629 -11.331 -20.807  1.00  0.65           N  
ATOM   6265  CA  LYS A 398     -13.411 -10.713 -19.736  1.00  0.65           C  
ATOM   6266  C   LYS A 398     -14.526 -11.638 -19.286  1.00  0.65           C  
ATOM   6267  O   LYS A 398     -14.704 -11.881 -18.091  1.00  0.65           O  
ATOM   6268  CB  LYS A 398     -14.060  -9.415 -20.209  1.00  0.65           C  
ATOM   6269  CG  LYS A 398     -14.905  -8.698 -19.172  1.00  0.65           C  
ATOM   6270  CD  LYS A 398     -15.475  -7.403 -19.712  1.00  0.65           C  
ATOM   6271  CE  LYS A 398     -16.442  -6.811 -18.739  1.00  0.65           C  
ATOM   6272  NZ  LYS A 398     -17.072  -5.550 -19.224  1.00  0.65           N  
ATOM   6273  H   LYS A 398     -12.464 -10.827 -21.683  1.00  0.65           H  
ATOM   6274  HA  LYS A 398     -12.756 -10.524 -18.889  1.00  0.65           H  
ATOM   6275 1HB  LYS A 398     -13.348  -8.780 -20.609  1.00  0.65           H  
ATOM   6276 2HB  LYS A 398     -14.745  -9.639 -20.999  1.00  0.65           H  
ATOM   6277 1HG  LYS A 398     -15.730  -9.347 -18.894  1.00  0.65           H  
ATOM   6278 2HG  LYS A 398     -14.339  -8.480 -18.288  1.00  0.65           H  
ATOM   6279 1HD  LYS A 398     -14.670  -6.692 -19.855  1.00  0.65           H  
ATOM   6280 2HD  LYS A 398     -15.972  -7.578 -20.666  1.00  0.65           H  
ATOM   6281 1HE  LYS A 398     -17.229  -7.539 -18.560  1.00  0.65           H  
ATOM   6282 2HE  LYS A 398     -15.921  -6.612 -17.803  1.00  0.65           H  
ATOM   6283 1HZ  LYS A 398     -17.747  -5.237 -18.498  1.00  0.65           H  
ATOM   6284 2HZ  LYS A 398     -16.372  -4.844 -19.375  1.00  0.65           H  
ATOM   6285 3HZ  LYS A 398     -17.571  -5.724 -20.079  1.00  0.65           H  
ATOM   6286  N   GLN A 399     -15.255 -12.201 -20.250  1.00  0.63           N  
ATOM   6287  CA  GLN A 399     -16.364 -13.086 -19.917  1.00  0.63           C  
ATOM   6288  C   GLN A 399     -15.868 -14.329 -19.177  1.00  0.63           C  
ATOM   6289  O   GLN A 399     -16.534 -14.831 -18.260  1.00  0.63           O  
ATOM   6290  CB  GLN A 399     -17.115 -13.504 -21.184  1.00  0.63           C  
ATOM   6291  CG  GLN A 399     -17.874 -12.376 -21.855  1.00  0.63           C  
ATOM   6292  CD  GLN A 399     -18.607 -12.821 -23.126  1.00  0.63           C  
ATOM   6293  OE1 GLN A 399     -18.280 -13.854 -23.749  1.00  0.63           O  
ATOM   6294  NE2 GLN A 399     -19.615 -12.029 -23.509  1.00  0.63           N  
ATOM   6295  H   GLN A 399     -15.052 -11.966 -21.225  1.00  0.63           H  
ATOM   6296  HA  GLN A 399     -17.048 -12.550 -19.262  1.00  0.63           H  
ATOM   6297 1HB  GLN A 399     -16.409 -13.904 -21.906  1.00  0.63           H  
ATOM   6298 2HB  GLN A 399     -17.821 -14.296 -20.944  1.00  0.63           H  
ATOM   6299 1HG  GLN A 399     -18.605 -11.976 -21.153  1.00  0.63           H  
ATOM   6300 2HG  GLN A 399     -17.155 -11.599 -22.129  1.00  0.63           H  
ATOM   6301 1HE2 GLN A 399     -20.159 -12.235 -24.323  1.00  0.63           H  
ATOM   6302 2HE2 GLN A 399     -19.831 -11.214 -22.972  1.00  0.63           H  
ATOM   6303  N   THR A 400     -14.691 -14.820 -19.569  1.00  0.63           N  
ATOM   6304  CA  THR A 400     -14.097 -16.001 -18.960  1.00  0.63           C  
ATOM   6305  C   THR A 400     -13.752 -15.683 -17.492  1.00  0.63           C  
ATOM   6306  O   THR A 400     -14.037 -16.472 -16.583  1.00  0.63           O  
ATOM   6307  CB  THR A 400     -12.839 -16.424 -19.754  1.00  0.63           C  
ATOM   6308  OG1 THR A 400     -13.216 -16.677 -21.132  1.00  0.63           O  
ATOM   6309  CG2 THR A 400     -12.248 -17.678 -19.174  1.00  0.63           C  
ATOM   6310  H   THR A 400     -14.206 -14.371 -20.348  1.00  0.63           H  
ATOM   6311  HA  THR A 400     -14.821 -16.814 -18.982  1.00  0.63           H  
ATOM   6312  HB  THR A 400     -12.095 -15.640 -19.718  1.00  0.63           H  
ATOM   6313  HG1 THR A 400     -13.471 -15.819 -21.556  1.00  0.63           H  
ATOM   6314 1HG2 THR A 400     -11.367 -17.976 -19.744  1.00  0.63           H  
ATOM   6315 2HG2 THR A 400     -11.968 -17.505 -18.140  1.00  0.63           H  
ATOM   6316 3HG2 THR A 400     -12.997 -18.456 -19.227  1.00  0.63           H  
ATOM   6317  N   ALA A 401     -13.148 -14.514 -17.262  1.00  0.63           N  
ATOM   6318  CA  ALA A 401     -12.802 -14.086 -15.910  1.00  0.63           C  
ATOM   6319  C   ALA A 401     -14.062 -13.932 -15.068  1.00  0.63           C  
ATOM   6320  O   ALA A 401     -14.098 -14.391 -13.921  1.00  0.63           O  
ATOM   6321  CB  ALA A 401     -11.981 -12.801 -15.973  1.00  0.63           C  
ATOM   6322  H   ALA A 401     -12.926 -13.913 -18.056  1.00  0.63           H  
ATOM   6323  HA  ALA A 401     -12.222 -14.849 -15.435  1.00  0.63           H  
ATOM   6324 1HB  ALA A 401     -11.705 -12.478 -14.974  1.00  0.63           H  
ATOM   6325 2HB  ALA A 401     -11.077 -12.978 -16.560  1.00  0.63           H  
ATOM   6326 3HB  ALA A 401     -12.569 -12.042 -16.452  1.00  0.63           H  
ATOM   6327  N   ILE A 402     -15.128 -13.392 -15.649  1.00  0.63           N  
ATOM   6328  CA  ILE A 402     -16.375 -13.248 -14.914  1.00  0.63           C  
ATOM   6329  C   ILE A 402     -16.932 -14.623 -14.566  1.00  0.63           C  
ATOM   6330  O   ILE A 402     -17.365 -14.864 -13.437  1.00  0.63           O  
ATOM   6331  CB  ILE A 402     -17.398 -12.400 -15.679  1.00  0.63           C  
ATOM   6332  CG1 ILE A 402     -16.889 -10.968 -15.747  1.00  0.63           C  
ATOM   6333  CG2 ILE A 402     -18.742 -12.461 -14.989  1.00  0.63           C  
ATOM   6334  CD1 ILE A 402     -17.635 -10.080 -16.681  1.00  0.63           C  
ATOM   6335  H   ILE A 402     -15.057 -13.025 -16.600  1.00  0.63           H  
ATOM   6336  HA  ILE A 402     -16.163 -12.732 -13.985  1.00  0.63           H  
ATOM   6337  HB  ILE A 402     -17.486 -12.771 -16.698  1.00  0.63           H  
ATOM   6338 1HG1 ILE A 402     -16.920 -10.535 -14.743  1.00  0.63           H  
ATOM   6339 2HG1 ILE A 402     -15.868 -11.005 -16.073  1.00  0.63           H  
ATOM   6340 1HG2 ILE A 402     -19.459 -11.855 -15.538  1.00  0.63           H  
ATOM   6341 2HG2 ILE A 402     -19.087 -13.494 -14.959  1.00  0.63           H  
ATOM   6342 3HG2 ILE A 402     -18.642 -12.079 -13.971  1.00  0.63           H  
ATOM   6343 1HD1 ILE A 402     -17.182  -9.096 -16.663  1.00  0.63           H  
ATOM   6344 2HD1 ILE A 402     -17.584 -10.490 -17.690  1.00  0.63           H  
ATOM   6345 3HD1 ILE A 402     -18.674 -10.007 -16.368  1.00  0.63           H  
ATOM   6346  N   SER A 403     -16.886 -15.545 -15.527  1.00  0.65           N  
ATOM   6347  CA  SER A 403     -17.361 -16.907 -15.329  1.00  0.65           C  
ATOM   6348  C   SER A 403     -16.616 -17.579 -14.166  1.00  0.65           C  
ATOM   6349  O   SER A 403     -17.198 -18.371 -13.422  1.00  0.65           O  
ATOM   6350  CB  SER A 403     -17.165 -17.710 -16.599  1.00  0.65           C  
ATOM   6351  OG  SER A 403     -17.944 -17.187 -17.648  1.00  0.65           O  
ATOM   6352  H   SER A 403     -16.537 -15.288 -16.448  1.00  0.65           H  
ATOM   6353  HA  SER A 403     -18.423 -16.872 -15.089  1.00  0.65           H  
ATOM   6354 1HB  SER A 403     -16.123 -17.707 -16.882  1.00  0.65           H  
ATOM   6355 2HB  SER A 403     -17.447 -18.742 -16.416  1.00  0.65           H  
ATOM   6356  HG  SER A 403     -17.595 -16.277 -17.812  1.00  0.65           H  
ATOM   6357  N   CYS A 404     -15.334 -17.230 -13.988  1.00  0.66           N  
ATOM   6358  CA  CYS A 404     -14.491 -17.773 -12.923  1.00  0.66           C  
ATOM   6359  C   CYS A 404     -14.765 -17.138 -11.550  1.00  0.66           C  
ATOM   6360  O   CYS A 404     -14.132 -17.516 -10.561  1.00  0.66           O  
ATOM   6361  CB  CYS A 404     -13.011 -17.564 -13.241  1.00  0.66           C  
ATOM   6362  SG  CYS A 404     -12.463 -18.432 -14.671  1.00  0.66           S  
ATOM   6363  H   CYS A 404     -14.909 -16.594 -14.666  1.00  0.66           H  
ATOM   6364  HA  CYS A 404     -14.684 -18.841 -12.853  1.00  0.66           H  
ATOM   6365 1HB  CYS A 404     -12.816 -16.505 -13.397  1.00  0.66           H  
ATOM   6366 2HB  CYS A 404     -12.405 -17.888 -12.396  1.00  0.66           H  
ATOM   6367  HG  CYS A 404     -13.144 -17.653 -15.553  1.00  0.66           H  
ATOM   6368  N   GLY A 405     -15.694 -16.178 -11.481  1.00  0.68           N  
ATOM   6369  CA  GLY A 405     -16.037 -15.521 -10.228  1.00  0.68           C  
ATOM   6370  C   GLY A 405     -15.427 -14.132 -10.041  1.00  0.68           C  
ATOM   6371  O   GLY A 405     -15.498 -13.573  -8.944  1.00  0.68           O  
ATOM   6372  H   GLY A 405     -16.199 -15.889 -12.316  1.00  0.68           H  
ATOM   6373 1HA  GLY A 405     -17.122 -15.437 -10.176  1.00  0.68           H  
ATOM   6374 2HA  GLY A 405     -15.738 -16.159  -9.400  1.00  0.68           H  
ATOM   6375  N   VAL A 406     -14.828 -13.567 -11.085  1.00  0.70           N  
ATOM   6376  CA  VAL A 406     -14.237 -12.240 -10.982  1.00  0.70           C  
ATOM   6377  C   VAL A 406     -15.273 -11.133 -11.198  1.00  0.70           C  
ATOM   6378  O   VAL A 406     -15.932 -11.123 -12.234  1.00  0.70           O  
ATOM   6379  CB  VAL A 406     -13.174 -12.072 -12.047  1.00  0.70           C  
ATOM   6380  CG1 VAL A 406     -12.635 -10.708 -11.987  1.00  0.70           C  
ATOM   6381  CG2 VAL A 406     -12.139 -13.152 -11.880  1.00  0.70           C  
ATOM   6382  H   VAL A 406     -14.772 -14.052 -11.983  1.00  0.70           H  
ATOM   6383  HA  VAL A 406     -13.754 -12.168 -10.017  1.00  0.70           H  
ATOM   6384  HB  VAL A 406     -13.631 -12.163 -13.009  1.00  0.70           H  
ATOM   6385 1HG1 VAL A 406     -11.925 -10.592 -12.773  1.00  0.70           H  
ATOM   6386 2HG1 VAL A 406     -13.432 -10.002 -12.131  1.00  0.70           H  
ATOM   6387 3HG1 VAL A 406     -12.174 -10.532 -11.026  1.00  0.70           H  
ATOM   6388 1HG2 VAL A 406     -11.392 -13.061 -12.660  1.00  0.70           H  
ATOM   6389 2HG2 VAL A 406     -11.673 -13.058 -10.903  1.00  0.70           H  
ATOM   6390 3HG2 VAL A 406     -12.614 -14.130 -11.956  1.00  0.70           H  
ATOM   6391  N   PRO A 407     -15.455 -10.186 -10.266  1.00  0.71           N  
ATOM   6392  CA  PRO A 407     -16.372  -9.078 -10.407  1.00  0.71           C  
ATOM   6393  C   PRO A 407     -16.064  -8.320 -11.683  1.00  0.71           C  
ATOM   6394  O   PRO A 407     -14.900  -8.050 -11.981  1.00  0.71           O  
ATOM   6395  CB  PRO A 407     -16.073  -8.240  -9.163  1.00  0.71           C  
ATOM   6396  CG  PRO A 407     -15.562  -9.234  -8.153  1.00  0.71           C  
ATOM   6397  CD  PRO A 407     -14.760 -10.233  -8.962  1.00  0.71           C  
ATOM   6398  HA  PRO A 407     -17.407  -9.459 -10.408  1.00  0.71           H  
ATOM   6399 1HB  PRO A 407     -15.324  -7.472  -9.407  1.00  0.71           H  
ATOM   6400 2HB  PRO A 407     -16.979  -7.715  -8.834  1.00  0.71           H  
ATOM   6401 1HG  PRO A 407     -14.961  -8.727  -7.384  1.00  0.71           H  
ATOM   6402 2HG  PRO A 407     -16.409  -9.706  -7.629  1.00  0.71           H  
ATOM   6403 1HD  PRO A 407     -13.709  -9.922  -9.057  1.00  0.71           H  
ATOM   6404 2HD  PRO A 407     -14.877 -11.209  -8.475  1.00  0.71           H  
ATOM   6405  N   GLU A 408     -17.091  -7.896 -12.402  1.00  0.72           N  
ATOM   6406  CA  GLU A 408     -16.876  -7.172 -13.651  1.00  0.72           C  
ATOM   6407  C   GLU A 408     -16.006  -5.933 -13.454  1.00  0.72           C  
ATOM   6408  O   GLU A 408     -15.169  -5.592 -14.291  1.00  0.72           O  
ATOM   6409  CB  GLU A 408     -18.211  -6.750 -14.257  1.00  0.72           C  
ATOM   6410  CG  GLU A 408     -18.055  -6.071 -15.578  1.00  0.72           C  
ATOM   6411  CD  GLU A 408     -19.336  -5.670 -16.254  1.00  0.72           C  
ATOM   6412  OE1 GLU A 408     -20.388  -5.877 -15.700  1.00  0.72           O  
ATOM   6413  OE2 GLU A 408     -19.248  -5.158 -17.362  1.00  0.72           O  
ATOM   6414  H   GLU A 408     -18.033  -8.121 -12.111  1.00  0.72           H  
ATOM   6415  HA  GLU A 408     -16.367  -7.839 -14.348  1.00  0.72           H  
ATOM   6416 1HB  GLU A 408     -18.843  -7.629 -14.397  1.00  0.72           H  
ATOM   6417 2HB  GLU A 408     -18.727  -6.071 -13.580  1.00  0.72           H  
ATOM   6418 1HG  GLU A 408     -17.428  -5.189 -15.450  1.00  0.72           H  
ATOM   6419 2HG  GLU A 408     -17.536  -6.759 -16.202  1.00  0.72           H  
ATOM   6420  N   LYS A 409     -16.219  -5.257 -12.332  1.00  0.72           N  
ATOM   6421  CA  LYS A 409     -15.516  -4.030 -11.980  1.00  0.72           C  
ATOM   6422  C   LYS A 409     -14.000  -4.194 -11.830  1.00  0.72           C  
ATOM   6423  O   LYS A 409     -13.269  -3.205 -11.854  1.00  0.72           O  
ATOM   6424  CB  LYS A 409     -16.106  -3.449 -10.692  1.00  0.72           C  
ATOM   6425  CG  LYS A 409     -15.865  -4.298  -9.454  1.00  0.72           C  
ATOM   6426  CD  LYS A 409     -16.510  -3.691  -8.218  1.00  0.72           C  
ATOM   6427  CE  LYS A 409     -16.235  -4.535  -6.978  1.00  0.72           C  
ATOM   6428  NZ  LYS A 409     -16.888  -3.963  -5.762  1.00  0.72           N  
ATOM   6429  H   LYS A 409     -16.915  -5.614 -11.696  1.00  0.72           H  
ATOM   6430  HA  LYS A 409     -15.683  -3.312 -12.784  1.00  0.72           H  
ATOM   6431 1HB  LYS A 409     -15.676  -2.464 -10.510  1.00  0.72           H  
ATOM   6432 2HB  LYS A 409     -17.182  -3.321 -10.809  1.00  0.72           H  
ATOM   6433 1HG  LYS A 409     -16.275  -5.286  -9.622  1.00  0.72           H  
ATOM   6434 2HG  LYS A 409     -14.799  -4.391  -9.280  1.00  0.72           H  
ATOM   6435 1HD  LYS A 409     -16.113  -2.688  -8.058  1.00  0.72           H  
ATOM   6436 2HD  LYS A 409     -17.588  -3.618  -8.366  1.00  0.72           H  
ATOM   6437 1HE  LYS A 409     -16.613  -5.544  -7.142  1.00  0.72           H  
ATOM   6438 2HE  LYS A 409     -15.157  -4.587  -6.814  1.00  0.72           H  
ATOM   6439 1HZ  LYS A 409     -16.686  -4.544  -4.961  1.00  0.72           H  
ATOM   6440 2HZ  LYS A 409     -16.533  -3.031  -5.598  1.00  0.72           H  
ATOM   6441 3HZ  LYS A 409     -17.887  -3.922  -5.903  1.00  0.72           H  
ATOM   6442  N   ASN A 410     -13.523  -5.426 -11.636  1.00  0.73           N  
ATOM   6443  CA  ASN A 410     -12.100  -5.654 -11.451  1.00  0.73           C  
ATOM   6444  C   ASN A 410     -11.380  -6.063 -12.738  1.00  0.73           C  
ATOM   6445  O   ASN A 410     -10.180  -6.370 -12.703  1.00  0.73           O  
ATOM   6446  CB  ASN A 410     -11.872  -6.680 -10.370  1.00  0.73           C  
ATOM   6447  CG  ASN A 410     -12.250  -6.168  -8.999  1.00  0.73           C  
ATOM   6448  OD1 ASN A 410     -12.301  -4.955  -8.752  1.00  0.73           O  
ATOM   6449  ND2 ASN A 410     -12.486  -7.070  -8.093  1.00  0.73           N  
ATOM   6450  H   ASN A 410     -14.145  -6.233 -11.657  1.00  0.73           H  
ATOM   6451  HA  ASN A 410     -11.653  -4.720 -11.121  1.00  0.73           H  
ATOM   6452 1HB  ASN A 410     -12.481  -7.564 -10.589  1.00  0.73           H  
ATOM   6453 2HB  ASN A 410     -10.847  -6.995 -10.369  1.00  0.73           H  
ATOM   6454 1HD2 ASN A 410     -12.725  -6.798  -7.163  1.00  0.73           H  
ATOM   6455 2HD2 ASN A 410     -12.402  -8.038  -8.328  1.00  0.73           H  
ATOM   6456  N   ILE A 411     -12.097  -6.046 -13.863  1.00  0.74           N  
ATOM   6457  CA  ILE A 411     -11.510  -6.435 -15.137  1.00  0.74           C  
ATOM   6458  C   ILE A 411     -11.445  -5.217 -16.057  1.00  0.74           C  
ATOM   6459  O   ILE A 411     -12.456  -4.539 -16.252  1.00  0.74           O  
ATOM   6460  CB  ILE A 411     -12.375  -7.498 -15.820  1.00  0.74           C  
ATOM   6461  CG1 ILE A 411     -12.548  -8.707 -14.919  1.00  0.74           C  
ATOM   6462  CG2 ILE A 411     -11.657  -7.931 -17.122  1.00  0.74           C  
ATOM   6463  CD1 ILE A 411     -13.633  -9.605 -15.384  1.00  0.74           C  
ATOM   6464  H   ILE A 411     -13.086  -5.777 -13.845  1.00  0.74           H  
ATOM   6465  HA  ILE A 411     -10.503  -6.815 -14.979  1.00  0.74           H  
ATOM   6466  HB  ILE A 411     -13.368  -7.098 -16.041  1.00  0.74           H  
ATOM   6467 1HG1 ILE A 411     -11.638  -9.272 -14.888  1.00  0.74           H  
ATOM   6468 2HG1 ILE A 411     -12.794  -8.374 -13.911  1.00  0.74           H  
ATOM   6469 1HG2 ILE A 411     -12.224  -8.687 -17.617  1.00  0.74           H  
ATOM   6470 2HG2 ILE A 411     -11.546  -7.074 -17.784  1.00  0.74           H  
ATOM   6471 3HG2 ILE A 411     -10.671  -8.327 -16.879  1.00  0.74           H  
ATOM   6472 1HD1 ILE A 411     -13.736 -10.453 -14.713  1.00  0.74           H  
ATOM   6473 2HD1 ILE A 411     -14.564  -9.044 -15.397  1.00  0.74           H  
ATOM   6474 3HD1 ILE A 411     -13.417  -9.958 -16.383  1.00  0.74           H  
ATOM   6475  N   TYR A 412     -10.278  -4.936 -16.636  1.00  0.76           N  
ATOM   6476  CA  TYR A 412     -10.197  -3.770 -17.516  1.00  0.76           C  
ATOM   6477  C   TYR A 412      -9.697  -4.080 -18.925  1.00  0.76           C  
ATOM   6478  O   TYR A 412      -8.544  -4.446 -19.167  1.00  0.76           O  
ATOM   6479  CB  TYR A 412      -9.337  -2.679 -16.872  1.00  0.76           C  
ATOM   6480  CG  TYR A 412      -9.182  -1.434 -17.743  1.00  0.76           C  
ATOM   6481  CD1 TYR A 412     -10.188  -1.035 -18.612  1.00  0.76           C  
ATOM   6482  CD2 TYR A 412      -8.032  -0.708 -17.678  1.00  0.76           C  
ATOM   6483  CE1 TYR A 412     -10.009   0.058 -19.425  1.00  0.76           C  
ATOM   6484  CE2 TYR A 412      -7.861   0.406 -18.479  1.00  0.76           C  
ATOM   6485  CZ  TYR A 412      -8.835   0.769 -19.355  1.00  0.76           C  
ATOM   6486  OH  TYR A 412      -8.642   1.833 -20.173  1.00  0.76           O  
ATOM   6487  H   TYR A 412      -9.467  -5.530 -16.451  1.00  0.76           H  
ATOM   6488  HA  TYR A 412     -11.199  -3.364 -17.631  1.00  0.76           H  
ATOM   6489 1HB  TYR A 412      -9.788  -2.378 -15.923  1.00  0.76           H  
ATOM   6490 2HB  TYR A 412      -8.370  -3.056 -16.654  1.00  0.76           H  
ATOM   6491  HD1 TYR A 412     -11.114  -1.597 -18.669  1.00  0.76           H  
ATOM   6492  HD2 TYR A 412      -7.262  -1.023 -17.009  1.00  0.76           H  
ATOM   6493  HE1 TYR A 412     -10.791   0.354 -20.124  1.00  0.76           H  
ATOM   6494  HE2 TYR A 412      -6.939   0.982 -18.440  1.00  0.76           H  
ATOM   6495  HH  TYR A 412      -9.220   1.754 -20.941  1.00  0.76           H  
ATOM   6496  N   LEU A 413     -10.587  -3.869 -19.891  1.00  0.78           N  
ATOM   6497  CA  LEU A 413     -10.259  -4.157 -21.270  1.00  0.78           C  
ATOM   6498  C   LEU A 413      -9.677  -2.946 -21.954  1.00  0.78           C  
ATOM   6499  O   LEU A 413     -10.385  -2.128 -22.533  1.00  0.78           O  
ATOM   6500  CB  LEU A 413     -11.478  -4.600 -22.041  1.00  0.78           C  
ATOM   6501  CG  LEU A 413     -12.191  -5.741 -21.439  1.00  0.78           C  
ATOM   6502  CD1 LEU A 413     -13.245  -6.193 -22.429  1.00  0.78           C  
ATOM   6503  CD2 LEU A 413     -11.193  -6.792 -21.022  1.00  0.78           C  
ATOM   6504  H   LEU A 413     -11.510  -3.543 -19.651  1.00  0.78           H  
ATOM   6505  HA  LEU A 413      -9.520  -4.956 -21.297  1.00  0.78           H  
ATOM   6506 1HB  LEU A 413     -12.168  -3.763 -22.118  1.00  0.78           H  
ATOM   6507 2HB  LEU A 413     -11.168  -4.883 -23.046  1.00  0.78           H  
ATOM   6508  HG  LEU A 413     -12.711  -5.407 -20.544  1.00  0.78           H  
ATOM   6509 1HD1 LEU A 413     -13.810  -7.008 -22.026  1.00  0.78           H  
ATOM   6510 2HD1 LEU A 413     -13.917  -5.369 -22.650  1.00  0.78           H  
ATOM   6511 3HD1 LEU A 413     -12.756  -6.514 -23.347  1.00  0.78           H  
ATOM   6512 1HD2 LEU A 413     -11.664  -7.607 -20.558  1.00  0.78           H  
ATOM   6513 2HD2 LEU A 413     -10.671  -7.140 -21.862  1.00  0.78           H  
ATOM   6514 3HD2 LEU A 413     -10.491  -6.367 -20.319  1.00  0.78           H  
ATOM   6515  N   MET A 414      -8.373  -2.866 -21.863  1.00  0.80           N  
ATOM   6516  CA  MET A 414      -7.564  -1.764 -22.369  1.00  0.80           C  
ATOM   6517  C   MET A 414      -7.496  -1.716 -23.894  1.00  0.80           C  
ATOM   6518  O   MET A 414      -7.586  -2.753 -24.552  1.00  0.80           O  
ATOM   6519  CB  MET A 414      -6.149  -1.973 -21.846  1.00  0.80           C  
ATOM   6520  CG  MET A 414      -6.014  -1.843 -20.381  1.00  0.80           C  
ATOM   6521  SD  MET A 414      -4.396  -2.195 -19.818  1.00  0.80           S  
ATOM   6522  CE  MET A 414      -4.437  -3.929 -20.277  1.00  0.80           C  
ATOM   6523  H   MET A 414      -7.929  -3.611 -21.322  1.00  0.80           H  
ATOM   6524  HA  MET A 414      -7.979  -0.821 -22.012  1.00  0.80           H  
ATOM   6525 1HB  MET A 414      -5.815  -2.968 -22.117  1.00  0.80           H  
ATOM   6526 2HB  MET A 414      -5.476  -1.257 -22.318  1.00  0.80           H  
ATOM   6527 1HG  MET A 414      -6.217  -0.822 -20.141  1.00  0.80           H  
ATOM   6528 2HG  MET A 414      -6.727  -2.489 -19.862  1.00  0.80           H  
ATOM   6529 1HE  MET A 414      -3.506  -4.403 -19.988  1.00  0.80           H  
ATOM   6530 2HE  MET A 414      -5.272  -4.426 -19.801  1.00  0.80           H  
ATOM   6531 3HE  MET A 414      -4.570  -4.014 -21.342  1.00  0.80           H  
ATOM   6532  N   GLU A 415      -7.304  -0.514 -24.453  1.00  0.80           N  
ATOM   6533  CA  GLU A 415      -6.975  -0.362 -25.877  1.00  0.80           C  
ATOM   6534  C   GLU A 415      -5.493   0.033 -25.985  1.00  0.80           C  
ATOM   6535  O   GLU A 415      -4.868   0.335 -24.970  1.00  0.80           O  
ATOM   6536  CB  GLU A 415      -7.863   0.669 -26.570  1.00  0.80           C  
ATOM   6537  CG  GLU A 415      -9.350   0.311 -26.579  1.00  0.80           C  
ATOM   6538  CD  GLU A 415     -10.214   1.294 -27.353  1.00  0.80           C  
ATOM   6539  OE1 GLU A 415      -9.683   2.224 -27.915  1.00  0.80           O  
ATOM   6540  OE2 GLU A 415     -11.409   1.106 -27.375  1.00  0.80           O  
ATOM   6541  H   GLU A 415      -7.360   0.338 -23.879  1.00  0.80           H  
ATOM   6542  HA  GLU A 415      -7.108  -1.322 -26.377  1.00  0.80           H  
ATOM   6543 1HB  GLU A 415      -7.750   1.636 -26.074  1.00  0.80           H  
ATOM   6544 2HB  GLU A 415      -7.541   0.793 -27.604  1.00  0.80           H  
ATOM   6545 1HG  GLU A 415      -9.468  -0.682 -27.015  1.00  0.80           H  
ATOM   6546 2HG  GLU A 415      -9.698   0.263 -25.546  1.00  0.80           H  
ATOM   6547  N   ASP A 416      -4.915  -0.016 -27.189  1.00  0.79           N  
ATOM   6548  CA  ASP A 416      -3.489   0.301 -27.398  1.00  0.79           C  
ATOM   6549  C   ASP A 416      -3.145   1.669 -26.813  1.00  0.79           C  
ATOM   6550  O   ASP A 416      -3.762   2.665 -27.184  1.00  0.79           O  
ATOM   6551  CB  ASP A 416      -3.168   0.280 -28.910  1.00  0.79           C  
ATOM   6552  CG  ASP A 416      -1.676   0.432 -29.335  1.00  0.79           C  
ATOM   6553  OD1 ASP A 416      -0.812   0.677 -28.517  1.00  0.79           O  
ATOM   6554  OD2 ASP A 416      -1.404   0.253 -30.497  1.00  0.79           O  
ATOM   6555  H   ASP A 416      -5.482  -0.271 -27.985  1.00  0.79           H  
ATOM   6556  HA  ASP A 416      -2.881  -0.452 -26.896  1.00  0.79           H  
ATOM   6557 1HB  ASP A 416      -3.533  -0.660 -29.330  1.00  0.79           H  
ATOM   6558 2HB  ASP A 416      -3.729   1.080 -29.394  1.00  0.79           H  
ATOM   6559  N   GLY A 417      -2.202   1.701 -25.857  1.00  0.77           N  
ATOM   6560  CA  GLY A 417      -1.780   2.939 -25.206  1.00  0.77           C  
ATOM   6561  C   GLY A 417      -2.508   3.229 -23.896  1.00  0.77           C  
ATOM   6562  O   GLY A 417      -2.096   4.093 -23.125  1.00  0.77           O  
ATOM   6563  H   GLY A 417      -1.712   0.849 -25.579  1.00  0.77           H  
ATOM   6564 1HA  GLY A 417      -0.707   2.885 -25.018  1.00  0.77           H  
ATOM   6565 2HA  GLY A 417      -1.927   3.772 -25.894  1.00  0.77           H  
ATOM   6566  N   ASP A 418      -3.594   2.542 -23.608  1.00  0.74           N  
ATOM   6567  CA  ASP A 418      -4.260   2.847 -22.351  1.00  0.74           C  
ATOM   6568  C   ASP A 418      -3.362   2.556 -21.172  1.00  0.74           C  
ATOM   6569  O   ASP A 418      -2.641   1.558 -21.158  1.00  0.74           O  
ATOM   6570  CB  ASP A 418      -5.580   2.116 -22.227  1.00  0.74           C  
ATOM   6571  CG  ASP A 418      -6.677   2.764 -23.050  1.00  0.74           C  
ATOM   6572  OD1 ASP A 418      -6.516   3.895 -23.484  1.00  0.74           O  
ATOM   6573  OD2 ASP A 418      -7.665   2.108 -23.282  1.00  0.74           O  
ATOM   6574  H   ASP A 418      -3.945   1.813 -24.230  1.00  0.74           H  
ATOM   6575  HA  ASP A 418      -4.487   3.909 -22.332  1.00  0.74           H  
ATOM   6576 1HB  ASP A 418      -5.452   1.090 -22.557  1.00  0.74           H  
ATOM   6577 2HB  ASP A 418      -5.887   2.091 -21.177  1.00  0.74           H  
ATOM   6578  N   GLN A 419      -3.426   3.420 -20.174  1.00  0.73           N  
ATOM   6579  CA  GLN A 419      -2.648   3.232 -18.967  1.00  0.73           C  
ATOM   6580  C   GLN A 419      -3.577   3.043 -17.792  1.00  0.73           C  
ATOM   6581  O   GLN A 419      -4.482   3.859 -17.565  1.00  0.73           O  
ATOM   6582  CB  GLN A 419      -1.695   4.412 -18.755  1.00  0.73           C  
ATOM   6583  CG  GLN A 419      -0.786   4.302 -17.546  1.00  0.73           C  
ATOM   6584  CD  GLN A 419       0.316   5.389 -17.543  1.00  0.73           C  
ATOM   6585  OE1 GLN A 419       0.118   6.530 -17.095  1.00  0.73           O  
ATOM   6586  NE2 GLN A 419       1.481   5.005 -18.083  1.00  0.73           N  
ATOM   6587  H   GLN A 419      -4.018   4.244 -20.262  1.00  0.73           H  
ATOM   6588  HA  GLN A 419      -2.054   2.330 -19.072  1.00  0.73           H  
ATOM   6589 1HB  GLN A 419      -1.058   4.498 -19.622  1.00  0.73           H  
ATOM   6590 2HB  GLN A 419      -2.269   5.336 -18.679  1.00  0.73           H  
ATOM   6591 1HG  GLN A 419      -1.390   4.428 -16.649  1.00  0.73           H  
ATOM   6592 2HG  GLN A 419      -0.317   3.318 -17.532  1.00  0.73           H  
ATOM   6593 1HE2 GLN A 419       2.296   5.599 -18.158  1.00  0.73           H  
ATOM   6594 2HE2 GLN A 419       1.569   4.082 -18.461  1.00  0.73           H  
ATOM   6595  N   VAL A 420      -3.344   1.960 -17.055  1.00  0.74           N  
ATOM   6596  CA  VAL A 420      -4.160   1.610 -15.900  1.00  0.74           C  
ATOM   6597  C   VAL A 420      -3.332   1.548 -14.642  1.00  0.74           C  
ATOM   6598  O   VAL A 420      -2.242   0.981 -14.641  1.00  0.74           O  
ATOM   6599  CB  VAL A 420      -4.799   0.231 -16.125  1.00  0.74           C  
ATOM   6600  CG1 VAL A 420      -3.751  -0.778 -16.338  1.00  0.74           C  
ATOM   6601  CG2 VAL A 420      -5.646  -0.163 -14.948  1.00  0.74           C  
ATOM   6602  H   VAL A 420      -2.575   1.344 -17.336  1.00  0.74           H  
ATOM   6603  HA  VAL A 420      -4.939   2.359 -15.774  1.00  0.74           H  
ATOM   6604  HB  VAL A 420      -5.385   0.267 -17.015  1.00  0.74           H  
ATOM   6605 1HG1 VAL A 420      -4.216  -1.731 -16.525  1.00  0.74           H  
ATOM   6606 2HG1 VAL A 420      -3.157  -0.490 -17.201  1.00  0.74           H  
ATOM   6607 3HG1 VAL A 420      -3.119  -0.843 -15.452  1.00  0.74           H  
ATOM   6608 1HG2 VAL A 420      -6.077  -1.133 -15.133  1.00  0.74           H  
ATOM   6609 2HG2 VAL A 420      -5.039  -0.213 -14.055  1.00  0.74           H  
ATOM   6610 3HG2 VAL A 420      -6.434   0.555 -14.807  1.00  0.74           H  
ATOM   6611  N   GLU A 421      -3.847   2.127 -13.568  1.00  0.78           N  
ATOM   6612  CA  GLU A 421      -3.149   2.115 -12.296  1.00  0.78           C  
ATOM   6613  C   GLU A 421      -3.767   1.061 -11.418  1.00  0.78           C  
ATOM   6614  O   GLU A 421      -4.994   1.005 -11.263  1.00  0.78           O  
ATOM   6615  CB  GLU A 421      -3.199   3.487 -11.627  1.00  0.78           C  
ATOM   6616  CG  GLU A 421      -2.433   3.625 -10.336  1.00  0.78           C  
ATOM   6617  CD  GLU A 421      -2.537   5.032  -9.765  1.00  0.78           C  
ATOM   6618  OE1 GLU A 421      -3.154   5.864 -10.389  1.00  0.78           O  
ATOM   6619  OE2 GLU A 421      -1.992   5.277  -8.719  1.00  0.78           O  
ATOM   6620  H   GLU A 421      -4.767   2.558 -13.638  1.00  0.78           H  
ATOM   6621  HA  GLU A 421      -2.109   1.847 -12.458  1.00  0.78           H  
ATOM   6622 1HB  GLU A 421      -2.758   4.201 -12.276  1.00  0.78           H  
ATOM   6623 2HB  GLU A 421      -4.231   3.780 -11.459  1.00  0.78           H  
ATOM   6624 1HG  GLU A 421      -2.802   2.908  -9.619  1.00  0.78           H  
ATOM   6625 2HG  GLU A 421      -1.383   3.390 -10.528  1.00  0.78           H  
ATOM   6626  N   VAL A 422      -2.931   0.190 -10.879  1.00  0.85           N  
ATOM   6627  CA  VAL A 422      -3.443  -0.854 -10.034  1.00  0.85           C  
ATOM   6628  C   VAL A 422      -2.754  -0.791  -8.678  1.00  0.85           C  
ATOM   6629  O   VAL A 422      -1.520  -0.778  -8.587  1.00  0.85           O  
ATOM   6630  CB  VAL A 422      -3.204  -2.218 -10.684  1.00  0.85           C  
ATOM   6631  CG1 VAL A 422      -3.814  -3.274  -9.812  1.00  0.85           C  
ATOM   6632  CG2 VAL A 422      -3.800  -2.228 -12.100  1.00  0.85           C  
ATOM   6633  H   VAL A 422      -1.937   0.249 -11.070  1.00  0.85           H  
ATOM   6634  HA  VAL A 422      -4.509  -0.708  -9.890  1.00  0.85           H  
ATOM   6635  HB  VAL A 422      -2.132  -2.409 -10.735  1.00  0.85           H  
ATOM   6636 1HG1 VAL A 422      -3.651  -4.242 -10.229  1.00  0.85           H  
ATOM   6637 2HG1 VAL A 422      -3.385  -3.221  -8.835  1.00  0.85           H  
ATOM   6638 3HG1 VAL A 422      -4.887  -3.090  -9.736  1.00  0.85           H  
ATOM   6639 1HG2 VAL A 422      -3.651  -3.178 -12.575  1.00  0.85           H  
ATOM   6640 2HG2 VAL A 422      -4.844  -2.038 -12.020  1.00  0.85           H  
ATOM   6641 3HG2 VAL A 422      -3.327  -1.456 -12.707  1.00  0.85           H  
ATOM   6642  N   GLY A 423      -3.541  -0.685  -7.627  1.00  0.94           N  
ATOM   6643  CA  GLY A 423      -2.990  -0.616  -6.293  1.00  0.94           C  
ATOM   6644  C   GLY A 423      -3.446  -1.828  -5.517  1.00  0.94           C  
ATOM   6645  O   GLY A 423      -4.298  -2.574  -5.999  1.00  0.94           O  
ATOM   6646  H   GLY A 423      -4.551  -0.706  -7.771  1.00  0.94           H  
ATOM   6647 1HA  GLY A 423      -1.904  -0.584  -6.337  1.00  0.94           H  
ATOM   6648 2HA  GLY A 423      -3.325   0.292  -5.825  1.00  0.94           H  
ATOM   6649  N   PRO A 424      -3.094  -1.930  -4.235  1.00  1.00           N  
ATOM   6650  CA  PRO A 424      -3.410  -3.046  -3.366  1.00  1.00           C  
ATOM   6651  C   PRO A 424      -4.912  -3.243  -3.176  1.00  1.00           C  
ATOM   6652  O   PRO A 424      -5.355  -4.332  -2.781  1.00  1.00           O  
ATOM   6653  CB  PRO A 424      -2.714  -2.649  -2.056  1.00  1.00           C  
ATOM   6654  CG  PRO A 424      -2.568  -1.140  -2.124  1.00  1.00           C  
ATOM   6655  CD  PRO A 424      -2.344  -0.836  -3.577  1.00  1.00           C  
ATOM   6656  HA  PRO A 424      -2.950  -3.955  -3.787  1.00  1.00           H  
ATOM   6657 1HB  PRO A 424      -3.317  -2.979  -1.199  1.00  1.00           H  
ATOM   6658 2HB  PRO A 424      -1.739  -3.162  -1.986  1.00  1.00           H  
ATOM   6659 1HG  PRO A 424      -3.466  -0.650  -1.720  1.00  1.00           H  
ATOM   6660 2HG  PRO A 424      -1.722  -0.807  -1.499  1.00  1.00           H  
ATOM   6661 1HD  PRO A 424      -2.760   0.151  -3.775  1.00  1.00           H  
ATOM   6662 2HD  PRO A 424      -1.274  -0.888  -3.820  1.00  1.00           H  
ATOM   6663  N   ALA A 425      -5.694  -2.187  -3.429  1.00  1.04           N  
ATOM   6664  CA  ALA A 425      -7.135  -2.256  -3.280  1.00  1.04           C  
ATOM   6665  C   ALA A 425      -7.893  -1.622  -4.448  1.00  1.04           C  
ATOM   6666  O   ALA A 425      -9.060  -1.262  -4.285  1.00  1.04           O  
ATOM   6667  CB  ALA A 425      -7.537  -1.561  -1.993  1.00  1.04           C  
ATOM   6668  H   ALA A 425      -5.285  -1.321  -3.739  1.00  1.04           H  
ATOM   6669  HA  ALA A 425      -7.420  -3.305  -3.231  1.00  1.04           H  
ATOM   6670 1HB  ALA A 425      -8.616  -1.640  -1.857  1.00  1.04           H  
ATOM   6671 2HB  ALA A 425      -7.029  -2.035  -1.152  1.00  1.04           H  
ATOM   6672 3HB  ALA A 425      -7.253  -0.512  -2.046  1.00  1.04           H  
ATOM   6673  N   PHE A 426      -7.263  -1.447  -5.614  1.00  1.03           N  
ATOM   6674  CA  PHE A 426      -8.030  -0.844  -6.716  1.00  1.03           C  
ATOM   6675  C   PHE A 426      -7.449  -1.043  -8.110  1.00  1.03           C  
ATOM   6676  O   PHE A 426      -6.250  -1.240  -8.284  1.00  1.03           O  
ATOM   6677  CB  PHE A 426      -8.187   0.666  -6.538  1.00  1.03           C  
ATOM   6678  CG  PHE A 426      -6.884   1.406  -6.602  1.00  1.03           C  
ATOM   6679  CD1 PHE A 426      -6.420   1.865  -7.827  1.00  1.03           C  
ATOM   6680  CD2 PHE A 426      -6.135   1.670  -5.464  1.00  1.03           C  
ATOM   6681  CE1 PHE A 426      -5.247   2.549  -7.929  1.00  1.03           C  
ATOM   6682  CE2 PHE A 426      -4.947   2.378  -5.562  1.00  1.03           C  
ATOM   6683  CZ  PHE A 426      -4.500   2.815  -6.805  1.00  1.03           C  
ATOM   6684  H   PHE A 426      -6.303  -1.772  -5.743  1.00  1.03           H  
ATOM   6685  HA  PHE A 426      -9.025  -1.293  -6.711  1.00  1.03           H  
ATOM   6686 1HB  PHE A 426      -8.836   1.058  -7.322  1.00  1.03           H  
ATOM   6687 2HB  PHE A 426      -8.661   0.888  -5.584  1.00  1.03           H  
ATOM   6688  HD1 PHE A 426      -7.005   1.666  -8.726  1.00  1.03           H  
ATOM   6689  HD2 PHE A 426      -6.492   1.324  -4.495  1.00  1.03           H  
ATOM   6690  HE1 PHE A 426      -4.914   2.884  -8.905  1.00  1.03           H  
ATOM   6691  HE2 PHE A 426      -4.359   2.588  -4.668  1.00  1.03           H  
ATOM   6692  HZ  PHE A 426      -3.561   3.368  -6.893  1.00  1.03           H  
ATOM   6693  N   ILE A 427      -8.304  -0.846  -9.109  1.00  0.98           N  
ATOM   6694  CA  ILE A 427      -7.888  -0.738 -10.503  1.00  0.98           C  
ATOM   6695  C   ILE A 427      -8.604   0.429 -11.154  1.00  0.98           C  
ATOM   6696  O   ILE A 427      -9.823   0.562 -11.025  1.00  0.98           O  
ATOM   6697  CB  ILE A 427      -8.176  -2.037 -11.274  1.00  0.98           C  
ATOM   6698  CG1 ILE A 427      -7.726  -1.926 -12.704  1.00  0.98           C  
ATOM   6699  CG2 ILE A 427      -9.655  -2.360 -11.220  1.00  0.98           C  
ATOM   6700  CD1 ILE A 427      -7.630  -3.259 -13.419  1.00  0.98           C  
ATOM   6701  H   ILE A 427      -9.283  -0.734  -8.892  1.00  0.98           H  
ATOM   6702  HA  ILE A 427      -6.819  -0.546 -10.540  1.00  0.98           H  
ATOM   6703  HB  ILE A 427      -7.606  -2.837 -10.826  1.00  0.98           H  
ATOM   6704 1HG1 ILE A 427      -8.451  -1.314 -13.238  1.00  0.98           H  
ATOM   6705 2HG1 ILE A 427      -6.787  -1.423 -12.736  1.00  0.98           H  
ATOM   6706 1HG2 ILE A 427      -9.837  -3.288 -11.757  1.00  0.98           H  
ATOM   6707 2HG2 ILE A 427      -9.976  -2.468 -10.189  1.00  0.98           H  
ATOM   6708 3HG2 ILE A 427     -10.223  -1.557 -11.688  1.00  0.98           H  
ATOM   6709 1HD1 ILE A 427      -7.337  -3.090 -14.427  1.00  0.98           H  
ATOM   6710 2HD1 ILE A 427      -6.889  -3.872 -12.932  1.00  0.98           H  
ATOM   6711 3HD1 ILE A 427      -8.602  -3.761 -13.404  1.00  0.98           H  
ATOM   6712  N   LYS A 428      -7.867   1.264 -11.877  1.00  0.92           N  
ATOM   6713  CA  LYS A 428      -8.515   2.372 -12.558  1.00  0.92           C  
ATOM   6714  C   LYS A 428      -7.786   2.847 -13.801  1.00  0.92           C  
ATOM   6715  O   LYS A 428      -6.558   2.852 -13.869  1.00  0.92           O  
ATOM   6716  CB  LYS A 428      -8.631   3.549 -11.602  1.00  0.92           C  
ATOM   6717  CG  LYS A 428      -7.291   4.124 -11.191  1.00  0.92           C  
ATOM   6718  CD  LYS A 428      -7.447   5.261 -10.198  1.00  0.92           C  
ATOM   6719  CE  LYS A 428      -6.101   5.871  -9.876  1.00  0.92           C  
ATOM   6720  NZ  LYS A 428      -6.198   7.003  -8.924  1.00  0.92           N  
ATOM   6721  H   LYS A 428      -6.854   1.143 -11.908  1.00  0.92           H  
ATOM   6722  HA  LYS A 428      -9.512   2.051 -12.861  1.00  0.92           H  
ATOM   6723 1HB  LYS A 428      -9.200   4.349 -12.080  1.00  0.92           H  
ATOM   6724 2HB  LYS A 428      -9.169   3.248 -10.703  1.00  0.92           H  
ATOM   6725 1HG  LYS A 428      -6.673   3.337 -10.752  1.00  0.92           H  
ATOM   6726 2HG  LYS A 428      -6.782   4.505 -12.080  1.00  0.92           H  
ATOM   6727 1HD  LYS A 428      -8.102   6.026 -10.616  1.00  0.92           H  
ATOM   6728 2HD  LYS A 428      -7.892   4.880  -9.278  1.00  0.92           H  
ATOM   6729 1HE  LYS A 428      -5.468   5.110  -9.443  1.00  0.92           H  
ATOM   6730 2HE  LYS A 428      -5.644   6.224 -10.802  1.00  0.92           H  
ATOM   6731 1HZ  LYS A 428      -5.261   7.358  -8.754  1.00  0.92           H  
ATOM   6732 2HZ  LYS A 428      -6.773   7.732  -9.318  1.00  0.92           H  
ATOM   6733 3HZ  LYS A 428      -6.602   6.682  -8.058  1.00  0.92           H  
ATOM   6734  N   LYS A 429      -8.535   3.328 -14.778  1.00  0.87           N  
ATOM   6735  CA  LYS A 429      -7.882   3.938 -15.923  1.00  0.87           C  
ATOM   6736  C   LYS A 429      -7.238   5.245 -15.475  1.00  0.87           C  
ATOM   6737  O   LYS A 429      -7.855   6.018 -14.741  1.00  0.87           O  
ATOM   6738  CB  LYS A 429      -8.854   4.186 -17.079  1.00  0.87           C  
ATOM   6739  CG  LYS A 429      -8.170   4.752 -18.331  1.00  0.87           C  
ATOM   6740  CD  LYS A 429      -9.128   4.935 -19.504  1.00  0.87           C  
ATOM   6741  CE  LYS A 429      -8.364   5.413 -20.744  1.00  0.87           C  
ATOM   6742  NZ  LYS A 429      -9.235   5.511 -21.949  1.00  0.87           N  
ATOM   6743  H   LYS A 429      -9.543   3.294 -14.719  1.00  0.87           H  
ATOM   6744  HA  LYS A 429      -7.092   3.277 -16.280  1.00  0.87           H  
ATOM   6745 1HB  LYS A 429      -9.341   3.251 -17.357  1.00  0.87           H  
ATOM   6746 2HB  LYS A 429      -9.627   4.886 -16.767  1.00  0.87           H  
ATOM   6747 1HG  LYS A 429      -7.746   5.724 -18.097  1.00  0.87           H  
ATOM   6748 2HG  LYS A 429      -7.356   4.087 -18.635  1.00  0.87           H  
ATOM   6749 1HD  LYS A 429      -9.654   4.015 -19.721  1.00  0.87           H  
ATOM   6750 2HD  LYS A 429      -9.864   5.692 -19.241  1.00  0.87           H  
ATOM   6751 1HE  LYS A 429      -7.942   6.393 -20.538  1.00  0.87           H  
ATOM   6752 2HE  LYS A 429      -7.547   4.718 -20.952  1.00  0.87           H  
ATOM   6753 1HZ  LYS A 429      -8.671   5.835 -22.736  1.00  0.87           H  
ATOM   6754 2HZ  LYS A 429      -9.612   4.599 -22.164  1.00  0.87           H  
ATOM   6755 3HZ  LYS A 429      -9.985   6.158 -21.783  1.00  0.87           H  
ATOM   6756  N   VAL A 430      -6.010   5.479 -15.907  1.00  0.84           N  
ATOM   6757  CA  VAL A 430      -5.286   6.711 -15.624  1.00  0.84           C  
ATOM   6758  C   VAL A 430      -5.506   7.689 -16.757  1.00  0.84           C  
ATOM   6759  O   VAL A 430      -5.826   8.862 -16.556  1.00  0.84           O  
ATOM   6760  CB  VAL A 430      -3.786   6.427 -15.544  1.00  0.84           C  
ATOM   6761  CG1 VAL A 430      -3.011   7.688 -15.336  1.00  0.84           C  
ATOM   6762  CG2 VAL A 430      -3.546   5.457 -14.482  1.00  0.84           C  
ATOM   6763  H   VAL A 430      -5.552   4.775 -16.474  1.00  0.84           H  
ATOM   6764  HA  VAL A 430      -5.648   7.137 -14.688  1.00  0.84           H  
ATOM   6765  HB  VAL A 430      -3.458   6.006 -16.490  1.00  0.84           H  
ATOM   6766 1HG1 VAL A 430      -1.947   7.451 -15.309  1.00  0.84           H  
ATOM   6767 2HG1 VAL A 430      -3.209   8.371 -16.161  1.00  0.84           H  
ATOM   6768 3HG1 VAL A 430      -3.310   8.148 -14.397  1.00  0.84           H  
ATOM   6769 1HG2 VAL A 430      -2.490   5.219 -14.441  1.00  0.84           H  
ATOM   6770 2HG2 VAL A 430      -3.871   5.874 -13.527  1.00  0.84           H  
ATOM   6771 3HG2 VAL A 430      -4.113   4.564 -14.702  1.00  0.84           H  
ATOM   6772  N   GLY A 431      -5.304   7.180 -17.962  1.00  0.85           N  
ATOM   6773  CA  GLY A 431      -5.411   7.976 -19.172  1.00  0.85           C  
ATOM   6774  C   GLY A 431      -4.890   7.179 -20.349  1.00  0.85           C  
ATOM   6775  O   GLY A 431      -4.768   5.955 -20.257  1.00  0.85           O  
ATOM   6776  H   GLY A 431      -5.047   6.194 -18.019  1.00  0.85           H  
ATOM   6777 1HA  GLY A 431      -6.451   8.256 -19.339  1.00  0.85           H  
ATOM   6778 2HA  GLY A 431      -4.837   8.895 -19.062  1.00  0.85           H  
ATOM   6779  N   THR A 432      -4.625   7.858 -21.458  1.00  0.88           N  
ATOM   6780  CA  THR A 432      -4.139   7.165 -22.644  1.00  0.88           C  
ATOM   6781  C   THR A 432      -2.796   7.736 -23.076  1.00  0.88           C  
ATOM   6782  O   THR A 432      -2.616   8.955 -23.152  1.00  0.88           O  
ATOM   6783  CB  THR A 432      -5.152   7.251 -23.805  1.00  0.88           C  
ATOM   6784  OG1 THR A 432      -6.408   6.670 -23.398  1.00  0.88           O  
ATOM   6785  CG2 THR A 432      -4.629   6.472 -25.020  1.00  0.88           C  
ATOM   6786  H   THR A 432      -4.747   8.863 -21.477  1.00  0.88           H  
ATOM   6787  HA  THR A 432      -3.980   6.116 -22.406  1.00  0.88           H  
ATOM   6788  HB  THR A 432      -5.308   8.293 -24.076  1.00  0.88           H  
ATOM   6789  HG1 THR A 432      -6.324   5.676 -23.408  1.00  0.88           H  
ATOM   6790 1HG2 THR A 432      -5.355   6.532 -25.827  1.00  0.88           H  
ATOM   6791 2HG2 THR A 432      -3.686   6.889 -25.358  1.00  0.88           H  
ATOM   6792 3HG2 THR A 432      -4.485   5.425 -24.742  1.00  0.88           H  
ATOM   6793  N   ILE A 433      -1.864   6.844 -23.349  1.00  0.94           N  
ATOM   6794  CA  ILE A 433      -0.529   7.164 -23.797  1.00  0.94           C  
ATOM   6795  C   ILE A 433      -0.486   7.189 -25.307  1.00  0.94           C  
ATOM   6796  O   ILE A 433      -0.974   6.270 -25.955  1.00  0.94           O  
ATOM   6797  CB  ILE A 433       0.447   6.111 -23.261  1.00  0.94           C  
ATOM   6798  CG1 ILE A 433       0.365   6.080 -21.733  1.00  0.94           C  
ATOM   6799  CG2 ILE A 433       1.798   6.330 -23.738  1.00  0.94           C  
ATOM   6800  CD1 ILE A 433       0.683   7.387 -21.075  1.00  0.94           C  
ATOM   6801  H   ILE A 433      -2.088   5.861 -23.245  1.00  0.94           H  
ATOM   6802  HA  ILE A 433      -0.250   8.146 -23.420  1.00  0.94           H  
ATOM   6803  HB  ILE A 433       0.128   5.135 -23.611  1.00  0.94           H  
ATOM   6804 1HG1 ILE A 433      -0.642   5.783 -21.454  1.00  0.94           H  
ATOM   6805 2HG1 ILE A 433       1.063   5.348 -21.350  1.00  0.94           H  
ATOM   6806 1HG2 ILE A 433       2.417   5.537 -23.348  1.00  0.94           H  
ATOM   6807 2HG2 ILE A 433       1.816   6.301 -24.823  1.00  0.94           H  
ATOM   6808 3HG2 ILE A 433       2.155   7.296 -23.394  1.00  0.94           H  
ATOM   6809 1HD1 ILE A 433       0.599   7.278 -19.993  1.00  0.94           H  
ATOM   6810 2HD1 ILE A 433       1.694   7.687 -21.332  1.00  0.94           H  
ATOM   6811 3HD1 ILE A 433      -0.019   8.147 -21.417  1.00  0.94           H  
ATOM   6812  N   LYS A 434       0.051   8.247 -25.892  1.00  0.99           N  
ATOM   6813  CA  LYS A 434       0.116   8.257 -27.341  1.00  0.99           C  
ATOM   6814  C   LYS A 434       0.902   7.039 -27.800  1.00  0.99           C  
ATOM   6815  O   LYS A 434       2.031   6.825 -27.352  1.00  0.99           O  
ATOM   6816  CB  LYS A 434       0.772   9.538 -27.854  1.00  0.99           C  
ATOM   6817  CG  LYS A 434       0.804   9.668 -29.376  1.00  0.99           C  
ATOM   6818  CD  LYS A 434       1.402  11.006 -29.807  1.00  0.99           C  
ATOM   6819  CE  LYS A 434       1.435  11.138 -31.323  1.00  0.99           C  
ATOM   6820  NZ  LYS A 434       2.016  12.440 -31.753  1.00  0.99           N  
ATOM   6821  H   LYS A 434       0.420   9.009 -25.343  1.00  0.99           H  
ATOM   6822  HA  LYS A 434      -0.895   8.183 -27.745  1.00  0.99           H  
ATOM   6823 1HB  LYS A 434       0.244  10.403 -27.455  1.00  0.99           H  
ATOM   6824 2HB  LYS A 434       1.801   9.586 -27.494  1.00  0.99           H  
ATOM   6825 1HG  LYS A 434       1.402   8.857 -29.799  1.00  0.99           H  
ATOM   6826 2HG  LYS A 434      -0.209   9.588 -29.768  1.00  0.99           H  
ATOM   6827 1HD  LYS A 434       0.808  11.822 -29.393  1.00  0.99           H  
ATOM   6828 2HD  LYS A 434       2.418  11.090 -29.424  1.00  0.99           H  
ATOM   6829 1HE  LYS A 434       2.035  10.328 -31.737  1.00  0.99           H  
ATOM   6830 2HE  LYS A 434       0.419  11.059 -31.711  1.00  0.99           H  
ATOM   6831 1HZ  LYS A 434       2.022  12.491 -32.762  1.00  0.99           H  
ATOM   6832 2HZ  LYS A 434       1.459  13.198 -31.382  1.00  0.99           H  
ATOM   6833 3HZ  LYS A 434       2.962  12.518 -31.408  1.00  0.99           H  
ATOM   6834  N   SER A 435       0.334   6.278 -28.724  1.00  1.05           N  
ATOM   6835  CA  SER A 435       0.991   5.094 -29.250  1.00  1.05           C  
ATOM   6836  C   SER A 435       0.477   4.796 -30.645  1.00  1.05           C  
ATOM   6837  O   SER A 435      -0.492   5.396 -31.116  1.00  1.05           O  
ATOM   6838  CB  SER A 435       0.786   3.880 -28.347  1.00  1.05           C  
ATOM   6839  OG  SER A 435      -0.547   3.472 -28.348  1.00  1.05           O  
ATOM   6840  H   SER A 435      -0.592   6.512 -29.048  1.00  1.05           H  
ATOM   6841  HA  SER A 435       2.062   5.292 -29.320  1.00  1.05           H  
ATOM   6842 1HB  SER A 435       1.411   3.061 -28.703  1.00  1.05           H  
ATOM   6843 2HB  SER A 435       1.101   4.111 -27.328  1.00  1.05           H  
ATOM   6844  HG  SER A 435      -0.529   2.481 -28.294  1.00  1.05           H  
ATOM   6845  N   GLY A 436       1.152   3.879 -31.302  1.00  1.09           N  
ATOM   6846  CA  GLY A 436       0.839   3.457 -32.651  1.00  1.09           C  
ATOM   6847  C   GLY A 436       1.957   2.556 -33.130  1.00  1.09           C  
ATOM   6848  O   GLY A 436       2.567   1.842 -32.324  1.00  1.09           O  
ATOM   6849  H   GLY A 436       1.929   3.446 -30.832  1.00  1.09           H  
ATOM   6850 1HA  GLY A 436      -0.110   2.918 -32.661  1.00  1.09           H  
ATOM   6851 2HA  GLY A 436       0.744   4.324 -33.304  1.00  1.09           H  
ATOM   6852  N   LYS A 437       2.202   2.562 -34.435  1.00  1.14           N  
ATOM   6853  CA  LYS A 437       3.192   1.675 -35.033  1.00  1.14           C  
ATOM   6854  C   LYS A 437       4.233   2.473 -35.810  1.00  1.14           C  
ATOM   6855  O   LYS A 437       3.916   3.513 -36.392  1.00  1.14           O  
ATOM   6856  CB  LYS A 437       2.485   0.727 -35.995  1.00  1.14           C  
ATOM   6857  CG  LYS A 437       1.313  -0.027 -35.382  1.00  1.14           C  
ATOM   6858  CD  LYS A 437       1.726  -1.077 -34.385  1.00  1.14           C  
ATOM   6859  CE  LYS A 437       0.503  -1.553 -33.612  1.00  1.14           C  
ATOM   6860  NZ  LYS A 437      -0.587  -1.992 -34.502  1.00  1.14           N  
ATOM   6861  H   LYS A 437       1.679   3.189 -35.030  1.00  1.14           H  
ATOM   6862  HA  LYS A 437       3.705   1.113 -34.249  1.00  1.14           H  
ATOM   6863 1HB  LYS A 437       2.103   1.297 -36.832  1.00  1.14           H  
ATOM   6864 2HB  LYS A 437       3.201   0.001 -36.385  1.00  1.14           H  
ATOM   6865 1HG  LYS A 437       0.628   0.669 -34.900  1.00  1.14           H  
ATOM   6866 2HG  LYS A 437       0.770  -0.527 -36.185  1.00  1.14           H  
ATOM   6867 1HD  LYS A 437       2.181  -1.926 -34.903  1.00  1.14           H  
ATOM   6868 2HD  LYS A 437       2.451  -0.661 -33.687  1.00  1.14           H  
ATOM   6869 1HE  LYS A 437       0.785  -2.387 -32.971  1.00  1.14           H  
ATOM   6870 2HE  LYS A 437       0.142  -0.730 -32.989  1.00  1.14           H  
ATOM   6871 1HZ  LYS A 437      -1.371  -2.290 -33.943  1.00  1.14           H  
ATOM   6872 2HZ  LYS A 437      -0.871  -1.238 -35.096  1.00  1.14           H  
ATOM   6873 3HZ  LYS A 437      -0.283  -2.774 -35.071  1.00  1.14           H  
ATOM   6874  N   SER A 438       5.450   1.945 -35.880  1.00  1.22           N  
ATOM   6875  CA  SER A 438       6.513   2.543 -36.665  1.00  1.22           C  
ATOM   6876  C   SER A 438       7.054   1.526 -37.654  1.00  1.22           C  
ATOM   6877  O   SER A 438       7.672   0.523 -37.289  1.00  1.22           O  
ATOM   6878  CB  SER A 438       7.631   3.029 -35.770  1.00  1.22           C  
ATOM   6879  OG  SER A 438       8.681   3.568 -36.540  1.00  1.22           O  
ATOM   6880  H   SER A 438       5.664   1.107 -35.352  1.00  1.22           H  
ATOM   6881  HA  SER A 438       6.111   3.388 -37.225  1.00  1.22           H  
ATOM   6882 1HB  SER A 438       7.245   3.788 -35.084  1.00  1.22           H  
ATOM   6883 2HB  SER A 438       8.002   2.196 -35.165  1.00  1.22           H  
ATOM   6884  HG  SER A 438       9.053   2.826 -37.041  1.00  1.22           H  
ATOM   6885  N   TYR A 439       6.769   1.773 -38.915  1.00  1.34           N  
ATOM   6886  CA  TYR A 439       7.147   0.861 -39.977  1.00  1.34           C  
ATOM   6887  C   TYR A 439       8.658   0.897 -40.194  1.00  1.34           C  
ATOM   6888  O   TYR A 439       9.260   1.966 -40.125  1.00  1.34           O  
ATOM   6889  CB  TYR A 439       6.386   1.274 -41.219  1.00  1.34           C  
ATOM   6890  CG  TYR A 439       4.893   1.011 -41.161  1.00  1.34           C  
ATOM   6891  CD1 TYR A 439       4.202   1.047 -39.958  1.00  1.34           C  
ATOM   6892  CD2 TYR A 439       4.204   0.772 -42.318  1.00  1.34           C  
ATOM   6893  CE1 TYR A 439       2.849   0.832 -39.947  1.00  1.34           C  
ATOM   6894  CE2 TYR A 439       2.869   0.556 -42.298  1.00  1.34           C  
ATOM   6895  CZ  TYR A 439       2.183   0.583 -41.124  1.00  1.34           C  
ATOM   6896  OH  TYR A 439       0.826   0.372 -41.106  1.00  1.34           O  
ATOM   6897  H   TYR A 439       6.253   2.613 -39.141  1.00  1.34           H  
ATOM   6898  HA  TYR A 439       6.868  -0.155 -39.695  1.00  1.34           H  
ATOM   6899 1HB  TYR A 439       6.521   2.334 -41.366  1.00  1.34           H  
ATOM   6900 2HB  TYR A 439       6.783   0.772 -42.076  1.00  1.34           H  
ATOM   6901  HD1 TYR A 439       4.713   1.243 -39.029  1.00  1.34           H  
ATOM   6902  HD2 TYR A 439       4.721   0.765 -43.261  1.00  1.34           H  
ATOM   6903  HE1 TYR A 439       2.302   0.857 -39.016  1.00  1.34           H  
ATOM   6904  HE2 TYR A 439       2.359   0.373 -43.220  1.00  1.34           H  
ATOM   6905  HH  TYR A 439       0.495   0.488 -40.212  1.00  1.34           H  
ATOM   6906  N   VAL A 440       9.241  -0.264 -40.500  1.00  1.51           N  
ATOM   6907  CA  VAL A 440      10.674  -0.439 -40.759  1.00  1.51           C  
ATOM   6908  C   VAL A 440      10.998  -0.971 -42.159  1.00  1.51           C  
ATOM   6909  O   VAL A 440      10.347  -1.909 -42.660  1.00  1.51           O  
ATOM   6910  CB  VAL A 440      11.256  -1.435 -39.747  1.00  1.51           C  
ATOM   6911  CG1 VAL A 440      12.747  -1.702 -39.994  1.00  1.51           C  
ATOM   6912  CG2 VAL A 440      11.031  -0.953 -38.370  1.00  1.51           C  
ATOM   6913  H   VAL A 440       8.674  -1.109 -40.487  1.00  1.51           H  
ATOM   6914  HA  VAL A 440      11.165   0.528 -40.635  1.00  1.51           H  
ATOM   6915  HB  VAL A 440      10.755  -2.338 -39.874  1.00  1.51           H  
ATOM   6916 1HG1 VAL A 440      13.101  -2.437 -39.279  1.00  1.51           H  
ATOM   6917 2HG1 VAL A 440      12.900  -2.093 -40.995  1.00  1.51           H  
ATOM   6918 3HG1 VAL A 440      13.310  -0.804 -39.875  1.00  1.51           H  
ATOM   6919 1HG2 VAL A 440      11.439  -1.691 -37.707  1.00  1.51           H  
ATOM   6920 2HG2 VAL A 440      11.516  -0.037 -38.217  1.00  1.51           H  
ATOM   6921 3HG2 VAL A 440       9.962  -0.824 -38.190  1.00  1.51           H  
ATOM   6922  N   ASP A 441      12.009  -0.345 -42.783  1.00  1.74           N  
ATOM   6923  CA  ASP A 441      12.542  -0.735 -44.097  1.00  1.74           C  
ATOM   6924  C   ASP A 441      13.907  -1.398 -43.914  1.00  1.74           C  
ATOM   6925  O   ASP A 441      14.914  -0.728 -43.652  1.00  1.74           O  
ATOM   6926  CB  ASP A 441      12.649   0.473 -45.041  1.00  1.74           C  
ATOM   6927  CG  ASP A 441      13.212   0.157 -46.449  1.00  1.74           C  
ATOM   6928  OD1 ASP A 441      13.853  -0.849 -46.621  1.00  1.74           O  
ATOM   6929  OD2 ASP A 441      12.979   0.950 -47.337  1.00  1.74           O  
ATOM   6930  H   ASP A 441      12.486   0.406 -42.274  1.00  1.74           H  
ATOM   6931  HA  ASP A 441      11.872  -1.469 -44.550  1.00  1.74           H  
ATOM   6932 1HB  ASP A 441      11.673   0.893 -45.194  1.00  1.74           H  
ATOM   6933 2HB  ASP A 441      13.269   1.242 -44.576  1.00  1.74           H  
ATOM   6934  N   ASN A 442      13.941  -2.721 -44.019  1.00  2.01           N  
ATOM   6935  CA  ASN A 442      15.144  -3.488 -43.748  1.00  2.01           C  
ATOM   6936  C   ASN A 442      15.779  -3.087 -42.412  1.00  2.01           C  
ATOM   6937  O   ASN A 442      15.248  -3.424 -41.356  1.00  2.01           O  
ATOM   6938  CB  ASN A 442      16.098  -3.404 -44.929  1.00  2.01           C  
ATOM   6939  CG  ASN A 442      17.300  -4.342 -44.818  1.00  2.01           C  
ATOM   6940  OD1 ASN A 442      17.284  -5.375 -44.119  1.00  2.01           O  
ATOM   6941  ND2 ASN A 442      18.350  -3.996 -45.526  1.00  2.01           N  
ATOM   6942  H   ASN A 442      13.105  -3.217 -44.336  1.00  2.01           H  
ATOM   6943  HA  ASN A 442      14.849  -4.533 -43.655  1.00  2.01           H  
ATOM   6944 1HB  ASN A 442      15.544  -3.656 -45.837  1.00  2.01           H  
ATOM   6945 2HB  ASN A 442      16.449  -2.380 -45.055  1.00  2.01           H  
ATOM   6946 1HD2 ASN A 442      19.174  -4.566 -45.515  1.00  2.01           H  
ATOM   6947 2HD2 ASN A 442      18.325  -3.165 -46.083  1.00  2.01           H  
ATOM   6948  N   GLN A 443      16.928  -2.406 -42.448  1.00  2.29           N  
ATOM   6949  CA  GLN A 443      17.644  -2.071 -41.218  1.00  2.29           C  
ATOM   6950  C   GLN A 443      17.311  -0.694 -40.637  1.00  2.29           C  
ATOM   6951  O   GLN A 443      17.815  -0.338 -39.567  1.00  2.29           O  
ATOM   6952  CB  GLN A 443      19.151  -2.134 -41.467  1.00  2.29           C  
ATOM   6953  CG  GLN A 443      19.644  -3.487 -41.920  1.00  2.29           C  
ATOM   6954  CD  GLN A 443      19.354  -4.571 -40.931  1.00  2.29           C  
ATOM   6955  OE1 GLN A 443      19.770  -4.475 -39.761  1.00  2.29           O  
ATOM   6956  NE2 GLN A 443      18.634  -5.605 -41.382  1.00  2.29           N  
ATOM   6957  H   GLN A 443      17.309  -2.121 -43.336  1.00  2.29           H  
ATOM   6958  HA  GLN A 443      17.384  -2.817 -40.467  1.00  2.29           H  
ATOM   6959 1HB  GLN A 443      19.418  -1.406 -42.232  1.00  2.29           H  
ATOM   6960 2HB  GLN A 443      19.683  -1.863 -40.555  1.00  2.29           H  
ATOM   6961 1HG  GLN A 443      19.163  -3.740 -42.842  1.00  2.29           H  
ATOM   6962 2HG  GLN A 443      20.723  -3.439 -42.067  1.00  2.29           H  
ATOM   6963 1HE2 GLN A 443      18.403  -6.367 -40.774  1.00  2.29           H  
ATOM   6964 2HE2 GLN A 443      18.304  -5.618 -42.355  1.00  2.29           H  
ATOM   6965  N   SER A 444      16.505   0.097 -41.340  1.00  2.49           N  
ATOM   6966  CA  SER A 444      16.178   1.438 -40.874  1.00  2.49           C  
ATOM   6967  C   SER A 444      14.819   1.552 -40.247  1.00  2.49           C  
ATOM   6968  O   SER A 444      13.788   1.358 -40.903  1.00  2.49           O  
ATOM   6969  CB  SER A 444      16.237   2.449 -41.990  1.00  2.49           C  
ATOM   6970  OG  SER A 444      15.716   3.703 -41.553  1.00  2.49           O  
ATOM   6971  H   SER A 444      16.089  -0.247 -42.207  1.00  2.49           H  
ATOM   6972  HA  SER A 444      16.915   1.720 -40.123  1.00  2.49           H  
ATOM   6973 1HB  SER A 444      17.270   2.571 -42.312  1.00  2.49           H  
ATOM   6974 2HB  SER A 444      15.663   2.084 -42.845  1.00  2.49           H  
ATOM   6975  HG  SER A 444      15.984   4.344 -42.222  1.00  2.49           H  
ATOM   6976  N   ASN A 445      14.791   1.949 -38.985  1.00  2.60           N  
ATOM   6977  CA  ASN A 445      13.507   2.096 -38.338  1.00  2.60           C  
ATOM   6978  C   ASN A 445      13.063   3.542 -38.340  1.00  2.60           C  
ATOM   6979  O   ASN A 445      12.244   3.948 -37.516  1.00  2.60           O  
ATOM   6980  CB  ASN A 445      13.476   1.513 -36.937  1.00  2.60           C  
ATOM   6981  CG  ASN A 445      14.337   2.195 -35.918  1.00  2.60           C  
ATOM   6982  OD1 ASN A 445      15.358   2.831 -36.213  1.00  2.60           O  
ATOM   6983  ND2 ASN A 445      13.896   2.075 -34.682  1.00  2.60           N  
ATOM   6984  H   ASN A 445      15.653   2.113 -38.480  1.00  2.60           H  
ATOM   6985  HA  ASN A 445      12.767   1.572 -38.933  1.00  2.60           H  
ATOM   6986 1HB  ASN A 445      12.446   1.530 -36.573  1.00  2.60           H  
ATOM   6987 2HB  ASN A 445      13.768   0.476 -37.002  1.00  2.60           H  
ATOM   6988 1HD2 ASN A 445      14.360   2.529 -33.891  1.00  2.60           H  
ATOM   6989 2HD2 ASN A 445      13.061   1.562 -34.503  1.00  2.60           H  
ATOM   6990  N   LEU A 446      13.604   4.342 -39.263  1.00  2.59           N  
ATOM   6991  CA  LEU A 446      13.092   5.690 -39.361  1.00  2.59           C  
ATOM   6992  C   LEU A 446      11.640   5.499 -39.748  1.00  2.59           C  
ATOM   6993  O   LEU A 446      11.357   4.798 -40.720  1.00  2.59           O  
ATOM   6994  CB  LEU A 446      13.849   6.494 -40.419  1.00  2.59           C  
ATOM   6995  CG  LEU A 446      13.443   7.956 -40.553  1.00  2.59           C  
ATOM   6996  CD1 LEU A 446      13.809   8.693 -39.274  1.00  2.59           C  
ATOM   6997  CD2 LEU A 446      14.149   8.563 -41.759  1.00  2.59           C  
ATOM   6998  H   LEU A 446      14.307   4.004 -39.927  1.00  2.59           H  
ATOM   6999  HA  LEU A 446      13.151   6.187 -38.394  1.00  2.59           H  
ATOM   7000 1HB  LEU A 446      14.912   6.460 -40.187  1.00  2.59           H  
ATOM   7001 2HB  LEU A 446      13.695   6.016 -41.387  1.00  2.59           H  
ATOM   7002  HG  LEU A 446      12.359   8.025 -40.691  1.00  2.59           H  
ATOM   7003 1HD1 LEU A 446      13.513   9.738 -39.361  1.00  2.59           H  
ATOM   7004 2HD1 LEU A 446      13.287   8.237 -38.433  1.00  2.59           H  
ATOM   7005 3HD1 LEU A 446      14.884   8.632 -39.113  1.00  2.59           H  
ATOM   7006 1HD2 LEU A 446      13.859   9.608 -41.862  1.00  2.59           H  
ATOM   7007 2HD2 LEU A 446      15.229   8.496 -41.623  1.00  2.59           H  
ATOM   7008 3HD2 LEU A 446      13.860   8.015 -42.656  1.00  2.59           H  
ATOM   7009  N   SER A 447      10.715   6.090 -39.008  1.00  2.52           N  
ATOM   7010  CA  SER A 447       9.325   5.824 -39.327  1.00  2.52           C  
ATOM   7011  C   SER A 447       9.054   6.158 -40.783  1.00  2.52           C  
ATOM   7012  O   SER A 447       9.399   7.244 -41.256  1.00  2.52           O  
ATOM   7013  CB  SER A 447       8.409   6.637 -38.435  1.00  2.52           C  
ATOM   7014  OG  SER A 447       8.567   6.290 -37.077  1.00  2.52           O  
ATOM   7015  H   SER A 447      10.971   6.667 -38.223  1.00  2.52           H  
ATOM   7016  HA  SER A 447       9.128   4.759 -39.172  1.00  2.52           H  
ATOM   7017 1HB  SER A 447       8.610   7.698 -38.572  1.00  2.52           H  
ATOM   7018 2HB  SER A 447       7.376   6.459 -38.738  1.00  2.52           H  
ATOM   7019  HG  SER A 447       8.557   5.313 -37.023  1.00  2.52           H  
ATOM   7020  N   ILE A 448       8.368   5.258 -41.468  1.00  2.40           N  
ATOM   7021  CA  ILE A 448       8.033   5.464 -42.863  1.00  2.40           C  
ATOM   7022  C   ILE A 448       6.705   6.186 -42.906  1.00  2.40           C  
ATOM   7023  O   ILE A 448       5.720   5.705 -42.353  1.00  2.40           O  
ATOM   7024  CB  ILE A 448       7.927   4.113 -43.580  1.00  2.40           C  
ATOM   7025  CG1 ILE A 448       9.262   3.393 -43.446  1.00  2.40           C  
ATOM   7026  CG2 ILE A 448       7.555   4.304 -45.032  1.00  2.40           C  
ATOM   7027  CD1 ILE A 448       9.237   1.966 -43.873  1.00  2.40           C  
ATOM   7028  H   ILE A 448       8.126   4.386 -41.018  1.00  2.40           H  
ATOM   7029  HA  ILE A 448       8.797   6.079 -43.337  1.00  2.40           H  
ATOM   7030  HB  ILE A 448       7.173   3.513 -43.110  1.00  2.40           H  
ATOM   7031 1HG1 ILE A 448      10.014   3.918 -44.030  1.00  2.40           H  
ATOM   7032 2HG1 ILE A 448       9.562   3.418 -42.391  1.00  2.40           H  
ATOM   7033 1HG2 ILE A 448       7.478   3.332 -45.524  1.00  2.40           H  
ATOM   7034 2HG2 ILE A 448       6.603   4.815 -45.082  1.00  2.40           H  
ATOM   7035 3HG2 ILE A 448       8.314   4.901 -45.527  1.00  2.40           H  
ATOM   7036 1HD1 ILE A 448      10.206   1.552 -43.713  1.00  2.40           H  
ATOM   7037 2HD1 ILE A 448       8.523   1.412 -43.296  1.00  2.40           H  
ATOM   7038 3HD1 ILE A 448       8.977   1.906 -44.922  1.00  2.40           H  
ATOM   7039  N   ASP A 449       6.669   7.352 -43.527  1.00  2.25           N  
ATOM   7040  CA  ASP A 449       5.436   8.119 -43.546  1.00  2.25           C  
ATOM   7041  C   ASP A 449       4.330   7.300 -44.173  1.00  2.25           C  
ATOM   7042  O   ASP A 449       4.542   6.608 -45.177  1.00  2.25           O  
ATOM   7043  CB  ASP A 449       5.568   9.446 -44.296  1.00  2.25           C  
ATOM   7044  CG  ASP A 449       4.339  10.383 -44.060  1.00  2.25           C  
ATOM   7045  OD1 ASP A 449       4.389  11.131 -43.112  1.00  2.25           O  
ATOM   7046  OD2 ASP A 449       3.354  10.313 -44.799  1.00  2.25           O  
ATOM   7047  H   ASP A 449       7.505   7.715 -43.962  1.00  2.25           H  
ATOM   7048  HA  ASP A 449       5.152   8.339 -42.516  1.00  2.25           H  
ATOM   7049 1HB  ASP A 449       6.472   9.962 -43.968  1.00  2.25           H  
ATOM   7050 2HB  ASP A 449       5.667   9.258 -45.361  1.00  2.25           H  
ATOM   7051  N   THR A 450       3.140   7.422 -43.608  1.00  2.08           N  
ATOM   7052  CA  THR A 450       1.974   6.732 -44.116  1.00  2.08           C  
ATOM   7053  C   THR A 450       1.798   6.952 -45.615  1.00  2.08           C  
ATOM   7054  O   THR A 450       1.423   6.018 -46.326  1.00  2.08           O  
ATOM   7055  CB  THR A 450       0.698   7.176 -43.379  1.00  2.08           C  
ATOM   7056  OG1 THR A 450       0.803   6.863 -41.979  1.00  2.08           O  
ATOM   7057  CG2 THR A 450      -0.494   6.486 -43.970  1.00  2.08           C  
ATOM   7058  H   THR A 450       3.047   8.018 -42.796  1.00  2.08           H  
ATOM   7059  HA  THR A 450       2.110   5.663 -43.948  1.00  2.08           H  
ATOM   7060  HB  THR A 450       0.576   8.255 -43.490  1.00  2.08           H  
ATOM   7061  HG1 THR A 450      -0.010   7.118 -41.533  1.00  2.08           H  
ATOM   7062 1HG2 THR A 450      -1.399   6.808 -43.459  1.00  2.08           H  
ATOM   7063 2HG2 THR A 450      -0.550   6.751 -45.013  1.00  2.08           H  
ATOM   7064 3HG2 THR A 450      -0.384   5.407 -43.870  1.00  2.08           H  
ATOM   7065  N   SER A 451       2.025   8.180 -46.108  1.00  1.92           N  
ATOM   7066  CA  SER A 451       1.822   8.448 -47.526  1.00  1.92           C  
ATOM   7067  C   SER A 451       2.779   7.655 -48.424  1.00  1.92           C  
ATOM   7068  O   SER A 451       2.475   7.391 -49.582  1.00  1.92           O  
ATOM   7069  CB  SER A 451       1.958   9.933 -47.799  1.00  1.92           C  
ATOM   7070  OG  SER A 451       3.261  10.375 -47.555  1.00  1.92           O  
ATOM   7071  H   SER A 451       2.380   8.933 -45.507  1.00  1.92           H  
ATOM   7072  HA  SER A 451       0.801   8.157 -47.775  1.00  1.92           H  
ATOM   7073 1HB  SER A 451       1.691  10.133 -48.834  1.00  1.92           H  
ATOM   7074 2HB  SER A 451       1.263  10.483 -47.166  1.00  1.92           H  
ATOM   7075  HG  SER A 451       3.363  10.352 -46.573  1.00  1.92           H  
ATOM   7076  N   ILE A 452       3.925   7.224 -47.901  1.00  1.78           N  
ATOM   7077  CA  ILE A 452       4.852   6.442 -48.707  1.00  1.78           C  
ATOM   7078  C   ILE A 452       4.260   5.072 -48.858  1.00  1.78           C  
ATOM   7079  O   ILE A 452       4.227   4.483 -49.945  1.00  1.78           O  
ATOM   7080  CB  ILE A 452       6.218   6.289 -48.036  1.00  1.78           C  
ATOM   7081  CG1 ILE A 452       6.908   7.634 -47.936  1.00  1.78           C  
ATOM   7082  CG2 ILE A 452       7.057   5.270 -48.800  1.00  1.78           C  
ATOM   7083  CD1 ILE A 452       8.118   7.612 -47.038  1.00  1.78           C  
ATOM   7084  H   ILE A 452       4.147   7.403 -46.926  1.00  1.78           H  
ATOM   7085  HA  ILE A 452       4.962   6.900 -49.689  1.00  1.78           H  
ATOM   7086  HB  ILE A 452       6.074   5.938 -47.029  1.00  1.78           H  
ATOM   7087 1HG1 ILE A 452       7.214   7.950 -48.932  1.00  1.78           H  
ATOM   7088 2HG1 ILE A 452       6.197   8.362 -47.547  1.00  1.78           H  
ATOM   7089 1HG2 ILE A 452       8.019   5.148 -48.305  1.00  1.78           H  
ATOM   7090 2HG2 ILE A 452       6.535   4.315 -48.817  1.00  1.78           H  
ATOM   7091 3HG2 ILE A 452       7.213   5.620 -49.820  1.00  1.78           H  
ATOM   7092 1HD1 ILE A 452       8.565   8.605 -47.003  1.00  1.78           H  
ATOM   7093 2HD1 ILE A 452       7.816   7.315 -46.042  1.00  1.78           H  
ATOM   7094 3HD1 ILE A 452       8.844   6.900 -47.424  1.00  1.78           H  
ATOM   7095  N   VAL A 453       3.776   4.565 -47.734  1.00  1.67           N  
ATOM   7096  CA  VAL A 453       3.225   3.233 -47.704  1.00  1.67           C  
ATOM   7097  C   VAL A 453       1.994   3.184 -48.603  1.00  1.67           C  
ATOM   7098  O   VAL A 453       1.852   2.261 -49.409  1.00  1.67           O  
ATOM   7099  CB  VAL A 453       2.844   2.847 -46.265  1.00  1.67           C  
ATOM   7100  CG1 VAL A 453       2.135   1.479 -46.260  1.00  1.67           C  
ATOM   7101  CG2 VAL A 453       4.094   2.883 -45.376  1.00  1.67           C  
ATOM   7102  H   VAL A 453       3.826   5.130 -46.881  1.00  1.67           H  
ATOM   7103  HA  VAL A 453       3.965   2.540 -48.087  1.00  1.67           H  
ATOM   7104  HB  VAL A 453       2.126   3.575 -45.887  1.00  1.67           H  
ATOM   7105 1HG1 VAL A 453       1.840   1.235 -45.251  1.00  1.67           H  
ATOM   7106 2HG1 VAL A 453       1.246   1.529 -46.894  1.00  1.67           H  
ATOM   7107 3HG1 VAL A 453       2.808   0.713 -46.637  1.00  1.67           H  
ATOM   7108 1HG2 VAL A 453       3.812   2.653 -44.361  1.00  1.67           H  
ATOM   7109 2HG2 VAL A 453       4.834   2.170 -45.719  1.00  1.67           H  
ATOM   7110 3HG2 VAL A 453       4.511   3.887 -45.411  1.00  1.67           H  
ATOM   7111  N   GLN A 454       1.133   4.204 -48.502  1.00  1.59           N  
ATOM   7112  CA  GLN A 454      -0.069   4.265 -49.322  1.00  1.59           C  
ATOM   7113  C   GLN A 454       0.253   4.365 -50.806  1.00  1.59           C  
ATOM   7114  O   GLN A 454      -0.382   3.687 -51.608  1.00  1.59           O  
ATOM   7115  CB  GLN A 454      -0.935   5.456 -48.917  1.00  1.59           C  
ATOM   7116  CG  GLN A 454      -1.601   5.313 -47.563  1.00  1.59           C  
ATOM   7117  CD  GLN A 454      -2.317   6.584 -47.138  1.00  1.59           C  
ATOM   7118  OE1 GLN A 454      -1.998   7.684 -47.604  1.00  1.59           O  
ATOM   7119  NE2 GLN A 454      -3.290   6.441 -46.245  1.00  1.59           N  
ATOM   7120  H   GLN A 454       1.310   4.937 -47.816  1.00  1.59           H  
ATOM   7121  HA  GLN A 454      -0.638   3.350 -49.159  1.00  1.59           H  
ATOM   7122 1HB  GLN A 454      -0.317   6.350 -48.893  1.00  1.59           H  
ATOM   7123 2HB  GLN A 454      -1.710   5.614 -49.666  1.00  1.59           H  
ATOM   7124 1HG  GLN A 454      -2.334   4.509 -47.621  1.00  1.59           H  
ATOM   7125 2HG  GLN A 454      -0.844   5.069 -46.823  1.00  1.59           H  
ATOM   7126 1HE2 GLN A 454      -3.798   7.242 -45.925  1.00  1.59           H  
ATOM   7127 2HE2 GLN A 454      -3.512   5.533 -45.892  1.00  1.59           H  
ATOM   7128  N   GLN A 455       1.264   5.150 -51.191  1.00  1.54           N  
ATOM   7129  CA  GLN A 455       1.599   5.223 -52.611  1.00  1.54           C  
ATOM   7130  C   GLN A 455       2.065   3.865 -53.108  1.00  1.54           C  
ATOM   7131  O   GLN A 455       1.711   3.437 -54.211  1.00  1.54           O  
ATOM   7132  CB  GLN A 455       2.680   6.273 -52.860  1.00  1.54           C  
ATOM   7133  CG  GLN A 455       2.203   7.709 -52.693  1.00  1.54           C  
ATOM   7134  CD  GLN A 455       3.341   8.718 -52.749  1.00  1.54           C  
ATOM   7135  OE1 GLN A 455       4.522   8.379 -52.604  1.00  1.54           O  
ATOM   7136  NE2 GLN A 455       2.987   9.981 -52.955  1.00  1.54           N  
ATOM   7137  H   GLN A 455       1.776   5.727 -50.521  1.00  1.54           H  
ATOM   7138  HA  GLN A 455       0.702   5.502 -53.166  1.00  1.54           H  
ATOM   7139 1HB  GLN A 455       3.501   6.113 -52.154  1.00  1.54           H  
ATOM   7140 2HB  GLN A 455       3.079   6.157 -53.865  1.00  1.54           H  
ATOM   7141 1HG  GLN A 455       1.526   7.929 -53.519  1.00  1.54           H  
ATOM   7142 2HG  GLN A 455       1.671   7.818 -51.762  1.00  1.54           H  
ATOM   7143 1HE2 GLN A 455       3.686  10.694 -52.997  1.00  1.54           H  
ATOM   7144 2HE2 GLN A 455       2.022  10.218 -53.063  1.00  1.54           H  
ATOM   7145  N   ARG A 456       2.846   3.164 -52.289  1.00  1.51           N  
ATOM   7146  CA  ARG A 456       3.298   1.846 -52.683  1.00  1.51           C  
ATOM   7147  C   ARG A 456       2.115   0.881 -52.792  1.00  1.51           C  
ATOM   7148  O   ARG A 456       2.082   0.048 -53.703  1.00  1.51           O  
ATOM   7149  CB  ARG A 456       4.387   1.367 -51.748  1.00  1.51           C  
ATOM   7150  CG  ARG A 456       5.714   2.124 -51.971  1.00  1.51           C  
ATOM   7151  CD  ARG A 456       6.742   1.725 -51.025  1.00  1.51           C  
ATOM   7152  NE  ARG A 456       7.053   0.317 -51.163  1.00  1.51           N  
ATOM   7153  CZ  ARG A 456       7.932  -0.229 -52.003  1.00  1.51           C  
ATOM   7154  NH1 ARG A 456       8.662   0.505 -52.817  1.00  1.51           N  
ATOM   7155  NH2 ARG A 456       8.033  -1.537 -51.979  1.00  1.51           N  
ATOM   7156  H   ARG A 456       3.143   3.557 -51.392  1.00  1.51           H  
ATOM   7157  HA  ARG A 456       3.751   1.929 -53.671  1.00  1.51           H  
ATOM   7158 1HB  ARG A 456       4.080   1.523 -50.713  1.00  1.51           H  
ATOM   7159 2HB  ARG A 456       4.566   0.299 -51.885  1.00  1.51           H  
ATOM   7160 1HG  ARG A 456       6.078   1.927 -52.977  1.00  1.51           H  
ATOM   7161 2HG  ARG A 456       5.538   3.195 -51.850  1.00  1.51           H  
ATOM   7162 1HD  ARG A 456       7.650   2.297 -51.202  1.00  1.51           H  
ATOM   7163 2HD  ARG A 456       6.386   1.911 -50.017  1.00  1.51           H  
ATOM   7164  HE  ARG A 456       6.533  -0.346 -50.582  1.00  1.51           H  
ATOM   7165 1HH1 ARG A 456       8.563   1.509 -52.816  1.00  1.51           H  
ATOM   7166 2HH1 ARG A 456       9.319   0.062 -53.441  1.00  1.51           H  
ATOM   7167 1HH2 ARG A 456       7.417  -2.040 -51.322  1.00  1.51           H  
ATOM   7168 2HH2 ARG A 456       8.676  -2.021 -52.586  1.00  1.51           H  
ATOM   7169  N   GLU A 457       1.128   1.002 -51.886  1.00  1.49           N  
ATOM   7170  CA  GLU A 457      -0.075   0.177 -51.975  1.00  1.49           C  
ATOM   7171  C   GLU A 457      -0.826   0.468 -53.270  1.00  1.49           C  
ATOM   7172  O   GLU A 457      -1.311  -0.461 -53.924  1.00  1.49           O  
ATOM   7173  CB  GLU A 457      -1.029   0.372 -50.789  1.00  1.49           C  
ATOM   7174  CG  GLU A 457      -2.268  -0.562 -50.862  1.00  1.49           C  
ATOM   7175  CD  GLU A 457      -3.252  -0.448 -49.697  1.00  1.49           C  
ATOM   7176  OE1 GLU A 457      -3.054   0.361 -48.822  1.00  1.49           O  
ATOM   7177  OE2 GLU A 457      -4.211  -1.192 -49.701  1.00  1.49           O  
ATOM   7178  H   GLU A 457       1.225   1.673 -51.123  1.00  1.49           H  
ATOM   7179  HA  GLU A 457       0.228  -0.863 -52.002  1.00  1.49           H  
ATOM   7180 1HB  GLU A 457      -0.499   0.179 -49.853  1.00  1.49           H  
ATOM   7181 2HB  GLU A 457      -1.380   1.402 -50.765  1.00  1.49           H  
ATOM   7182 1HG  GLU A 457      -2.800  -0.344 -51.788  1.00  1.49           H  
ATOM   7183 2HG  GLU A 457      -1.916  -1.587 -50.920  1.00  1.49           H  
ATOM   7184  N   GLU A 458      -0.929   1.752 -53.648  1.00  1.45           N  
ATOM   7185  CA  GLU A 458      -1.624   2.094 -54.884  1.00  1.45           C  
ATOM   7186  C   GLU A 458      -0.912   1.433 -56.049  1.00  1.45           C  
ATOM   7187  O   GLU A 458      -1.556   0.886 -56.947  1.00  1.45           O  
ATOM   7188  CB  GLU A 458      -1.704   3.613 -55.109  1.00  1.45           C  
ATOM   7189  CG  GLU A 458      -2.657   4.366 -54.168  1.00  1.45           C  
ATOM   7190  CD  GLU A 458      -2.684   5.871 -54.415  1.00  1.45           C  
ATOM   7191  OE1 GLU A 458      -1.924   6.345 -55.229  1.00  1.45           O  
ATOM   7192  OE2 GLU A 458      -3.473   6.540 -53.785  1.00  1.45           O  
ATOM   7193  H   GLU A 458      -0.538   2.485 -53.055  1.00  1.45           H  
ATOM   7194  HA  GLU A 458      -2.638   1.700 -54.831  1.00  1.45           H  
ATOM   7195 1HB  GLU A 458      -0.713   4.046 -54.983  1.00  1.45           H  
ATOM   7196 2HB  GLU A 458      -2.016   3.810 -56.133  1.00  1.45           H  
ATOM   7197 1HG  GLU A 458      -3.663   3.971 -54.302  1.00  1.45           H  
ATOM   7198 2HG  GLU A 458      -2.359   4.176 -53.141  1.00  1.45           H  
ATOM   7199  N   VAL A 459       0.414   1.405 -56.013  1.00  1.36           N  
ATOM   7200  CA  VAL A 459       1.103   0.708 -57.073  1.00  1.36           C  
ATOM   7201  C   VAL A 459       0.796  -0.780 -57.004  1.00  1.36           C  
ATOM   7202  O   VAL A 459       0.399  -1.373 -57.988  1.00  1.36           O  
ATOM   7203  CB  VAL A 459       2.612   0.948 -57.035  1.00  1.36           C  
ATOM   7204  CG1 VAL A 459       3.304   0.017 -58.052  1.00  1.36           C  
ATOM   7205  CG2 VAL A 459       2.864   2.405 -57.381  1.00  1.36           C  
ATOM   7206  H   VAL A 459       0.924   1.891 -55.272  1.00  1.36           H  
ATOM   7207  HA  VAL A 459       0.740   1.095 -58.024  1.00  1.36           H  
ATOM   7208  HB  VAL A 459       3.005   0.723 -56.044  1.00  1.36           H  
ATOM   7209 1HG1 VAL A 459       4.379   0.192 -58.038  1.00  1.36           H  
ATOM   7210 2HG1 VAL A 459       3.103  -1.023 -57.793  1.00  1.36           H  
ATOM   7211 3HG1 VAL A 459       2.920   0.213 -59.039  1.00  1.36           H  
ATOM   7212 1HG2 VAL A 459       3.933   2.607 -57.371  1.00  1.36           H  
ATOM   7213 2HG2 VAL A 459       2.457   2.617 -58.368  1.00  1.36           H  
ATOM   7214 3HG2 VAL A 459       2.367   3.038 -56.646  1.00  1.36           H  
ATOM   7215  N   ALA A 460       0.843  -1.384 -55.833  1.00  1.25           N  
ATOM   7216  CA  ALA A 460       0.535  -2.805 -55.770  1.00  1.25           C  
ATOM   7217  C   ALA A 460      -0.875  -3.136 -56.310  1.00  1.25           C  
ATOM   7218  O   ALA A 460      -1.061  -4.189 -56.927  1.00  1.25           O  
ATOM   7219  CB  ALA A 460       0.651  -3.282 -54.343  1.00  1.25           C  
ATOM   7220  H   ALA A 460       1.143  -0.878 -55.002  1.00  1.25           H  
ATOM   7221  HA  ALA A 460       1.263  -3.331 -56.385  1.00  1.25           H  
ATOM   7222 1HB  ALA A 460       0.459  -4.349 -54.301  1.00  1.25           H  
ATOM   7223 2HB  ALA A 460       1.654  -3.074 -53.972  1.00  1.25           H  
ATOM   7224 3HB  ALA A 460      -0.076  -2.757 -53.730  1.00  1.25           H  
ATOM   7225  N   SER A 461      -1.862  -2.256 -56.065  1.00  1.12           N  
ATOM   7226  CA  SER A 461      -3.240  -2.472 -56.522  1.00  1.12           C  
ATOM   7227  C   SER A 461      -3.537  -2.010 -57.971  1.00  1.12           C  
ATOM   7228  O   SER A 461      -4.044  -2.796 -58.786  1.00  1.12           O  
ATOM   7229  CB  SER A 461      -4.193  -1.781 -55.565  1.00  1.12           C  
ATOM   7230  OG  SER A 461      -5.530  -1.937 -55.970  1.00  1.12           O  
ATOM   7231  H   SER A 461      -1.642  -1.425 -55.519  1.00  1.12           H  
ATOM   7232  HA  SER A 461      -3.433  -3.543 -56.474  1.00  1.12           H  
ATOM   7233 1HB  SER A 461      -4.059  -2.189 -54.563  1.00  1.12           H  
ATOM   7234 2HB  SER A 461      -3.942  -0.719 -55.516  1.00  1.12           H  
ATOM   7235  HG  SER A 461      -5.593  -1.517 -56.830  1.00  1.12           H  
ATOM   7236  N   ALA A 462      -3.286  -0.720 -58.261  1.00  0.99           N  
ATOM   7237  CA  ALA A 462      -3.539  -0.093 -59.566  1.00  0.99           C  
ATOM   7238  C   ALA A 462      -2.369  -0.282 -60.522  1.00  0.99           C  
ATOM   7239  O   ALA A 462      -2.543  -0.333 -61.740  1.00  0.99           O  
ATOM   7240  CB  ALA A 462      -3.803   1.397 -59.410  1.00  0.99           C  
ATOM   7241  H   ALA A 462      -2.856  -0.143 -57.552  1.00  0.99           H  
ATOM   7242  HA  ALA A 462      -4.417  -0.558 -59.994  1.00  0.99           H  
ATOM   7243 1HB  ALA A 462      -4.016   1.835 -60.384  1.00  0.99           H  
ATOM   7244 2HB  ALA A 462      -4.652   1.553 -58.751  1.00  0.99           H  
ATOM   7245 3HB  ALA A 462      -2.919   1.875 -58.984  1.00  0.99           H  
ATOM   7246  N   GLY A 463      -1.170  -0.361 -59.964  1.00  0.88           N  
ATOM   7247  CA  GLY A 463       0.035  -0.479 -60.751  1.00  0.88           C  
ATOM   7248  C   GLY A 463       0.704   0.841 -61.028  1.00  0.88           C  
ATOM   7249  O   GLY A 463       0.177   1.911 -60.695  1.00  0.88           O  
ATOM   7250  H   GLY A 463      -1.065  -0.338 -58.952  1.00  0.88           H  
ATOM   7251 1HA  GLY A 463       0.729  -1.133 -60.250  1.00  0.88           H  
ATOM   7252 2HA  GLY A 463      -0.203  -0.952 -61.698  1.00  0.88           H  
ATOM   7253  N   VAL A 464       1.879   0.729 -61.634  1.00  0.80           N  
ATOM   7254  CA  VAL A 464       2.678   1.840 -62.112  1.00  0.80           C  
ATOM   7255  C   VAL A 464       3.082   1.513 -63.544  1.00  0.80           C  
ATOM   7256  O   VAL A 464       3.413   0.362 -63.864  1.00  0.80           O  
ATOM   7257  CB  VAL A 464       3.954   2.068 -61.270  1.00  0.80           C  
ATOM   7258  CG1 VAL A 464       4.840   0.873 -61.373  1.00  0.80           C  
ATOM   7259  CG2 VAL A 464       4.692   3.340 -61.731  1.00  0.80           C  
ATOM   7260  H   VAL A 464       2.227  -0.215 -61.761  1.00  0.80           H  
ATOM   7261  HA  VAL A 464       2.073   2.736 -62.092  1.00  0.80           H  
ATOM   7262  HB  VAL A 464       3.673   2.182 -60.242  1.00  0.80           H  
ATOM   7263 1HG1 VAL A 464       5.727   1.017 -60.755  1.00  0.80           H  
ATOM   7264 2HG1 VAL A 464       4.290   0.015 -61.024  1.00  0.80           H  
ATOM   7265 3HG1 VAL A 464       5.138   0.726 -62.410  1.00  0.80           H  
ATOM   7266 1HG2 VAL A 464       5.574   3.487 -61.112  1.00  0.80           H  
ATOM   7267 2HG2 VAL A 464       5.003   3.247 -62.763  1.00  0.80           H  
ATOM   7268 3HG2 VAL A 464       4.037   4.201 -61.636  1.00  0.80           H  
ATOM   7269  N   PHE A 465       3.087   2.522 -64.387  1.00  0.75           N  
ATOM   7270  CA  PHE A 465       3.518   2.369 -65.767  1.00  0.75           C  
ATOM   7271  C   PHE A 465       4.527   3.481 -66.011  1.00  0.75           C  
ATOM   7272  O   PHE A 465       4.244   4.648 -65.715  1.00  0.75           O  
ATOM   7273  CB  PHE A 465       2.315   2.502 -66.697  1.00  0.75           C  
ATOM   7274  CG  PHE A 465       2.510   2.152 -68.154  1.00  0.75           C  
ATOM   7275  CD1 PHE A 465       2.313   0.843 -68.610  1.00  0.75           C  
ATOM   7276  CD2 PHE A 465       2.850   3.107 -69.065  1.00  0.75           C  
ATOM   7277  CE1 PHE A 465       2.453   0.529 -69.950  1.00  0.75           C  
ATOM   7278  CE2 PHE A 465       2.978   2.800 -70.395  1.00  0.75           C  
ATOM   7279  CZ  PHE A 465       2.785   1.511 -70.843  1.00  0.75           C  
ATOM   7280  H   PHE A 465       2.758   3.426 -64.051  1.00  0.75           H  
ATOM   7281  HA  PHE A 465       4.008   1.402 -65.909  1.00  0.75           H  
ATOM   7282 1HB  PHE A 465       1.508   1.878 -66.315  1.00  0.75           H  
ATOM   7283 2HB  PHE A 465       1.963   3.523 -66.655  1.00  0.75           H  
ATOM   7284  HD1 PHE A 465       2.038   0.061 -67.894  1.00  0.75           H  
ATOM   7285  HD2 PHE A 465       3.010   4.127 -68.718  1.00  0.75           H  
ATOM   7286  HE1 PHE A 465       2.294  -0.499 -70.289  1.00  0.75           H  
ATOM   7287  HE2 PHE A 465       3.235   3.578 -71.096  1.00  0.75           H  
ATOM   7288  HZ  PHE A 465       2.895   1.279 -71.903  1.00  0.75           H  
ATOM   7289  N   VAL A 466       5.705   3.122 -66.492  1.00  0.72           N  
ATOM   7290  CA  VAL A 466       6.761   4.096 -66.694  1.00  0.72           C  
ATOM   7291  C   VAL A 466       7.124   4.164 -68.167  1.00  0.72           C  
ATOM   7292  O   VAL A 466       7.287   3.127 -68.814  1.00  0.72           O  
ATOM   7293  CB  VAL A 466       8.008   3.709 -65.876  1.00  0.72           C  
ATOM   7294  CG1 VAL A 466       9.111   4.772 -66.067  1.00  0.72           C  
ATOM   7295  CG2 VAL A 466       7.612   3.512 -64.415  1.00  0.72           C  
ATOM   7296  H   VAL A 466       5.890   2.143 -66.702  1.00  0.72           H  
ATOM   7297  HA  VAL A 466       6.409   5.066 -66.364  1.00  0.72           H  
ATOM   7298  HB  VAL A 466       8.408   2.771 -66.256  1.00  0.72           H  
ATOM   7299 1HG1 VAL A 466       9.995   4.485 -65.503  1.00  0.72           H  
ATOM   7300 2HG1 VAL A 466       9.371   4.850 -67.121  1.00  0.72           H  
ATOM   7301 3HG1 VAL A 466       8.754   5.739 -65.711  1.00  0.72           H  
ATOM   7302 1HG2 VAL A 466       8.485   3.221 -63.835  1.00  0.72           H  
ATOM   7303 2HG2 VAL A 466       7.209   4.418 -64.021  1.00  0.72           H  
ATOM   7304 3HG2 VAL A 466       6.858   2.727 -64.350  1.00  0.72           H  
ATOM   7305  N   ALA A 467       7.250   5.382 -68.695  1.00  0.72           N  
ATOM   7306  CA  ALA A 467       7.612   5.557 -70.099  1.00  0.72           C  
ATOM   7307  C   ALA A 467       8.748   6.558 -70.288  1.00  0.72           C  
ATOM   7308  O   ALA A 467       8.735   7.636 -69.687  1.00  0.72           O  
ATOM   7309  CB  ALA A 467       6.403   6.053 -70.866  1.00  0.72           C  
ATOM   7310  H   ALA A 467       7.076   6.191 -68.098  1.00  0.72           H  
ATOM   7311  HA  ALA A 467       7.933   4.595 -70.495  1.00  0.72           H  
ATOM   7312 1HB  ALA A 467       6.659   6.159 -71.921  1.00  0.72           H  
ATOM   7313 2HB  ALA A 467       5.598   5.342 -70.747  1.00  0.72           H  
ATOM   7314 3HB  ALA A 467       6.094   7.017 -70.467  1.00  0.72           H  
ATOM   7315  N   THR A 468       9.668   6.233 -71.193  1.00  0.74           N  
ATOM   7316  CA  THR A 468      10.769   7.125 -71.521  1.00  0.74           C  
ATOM   7317  C   THR A 468      10.761   7.469 -73.012  1.00  0.74           C  
ATOM   7318  O   THR A 468      10.661   6.586 -73.869  1.00  0.74           O  
ATOM   7319  CB  THR A 468      12.127   6.506 -71.151  1.00  0.74           C  
ATOM   7320  OG1 THR A 468      12.161   6.195 -69.753  1.00  0.74           O  
ATOM   7321  CG2 THR A 468      13.214   7.516 -71.424  1.00  0.74           C  
ATOM   7322  H   THR A 468       9.622   5.316 -71.628  1.00  0.74           H  
ATOM   7323  HA  THR A 468      10.647   8.042 -70.959  1.00  0.74           H  
ATOM   7324  HB  THR A 468      12.298   5.606 -71.733  1.00  0.74           H  
ATOM   7325  HG1 THR A 468      13.018   5.818 -69.535  1.00  0.74           H  
ATOM   7326 1HG2 THR A 468      14.177   7.095 -71.151  1.00  0.74           H  
ATOM   7327 2HG2 THR A 468      13.221   7.782 -72.472  1.00  0.74           H  
ATOM   7328 3HG2 THR A 468      13.029   8.409 -70.831  1.00  0.74           H  
ATOM   7329  N   ILE A 469      10.876   8.757 -73.309  1.00  0.78           N  
ATOM   7330  CA  ILE A 469      10.877   9.292 -74.671  1.00  0.78           C  
ATOM   7331  C   ILE A 469      12.169  10.018 -75.058  1.00  0.78           C  
ATOM   7332  O   ILE A 469      12.650  10.872 -74.319  1.00  0.78           O  
ATOM   7333  CB  ILE A 469       9.683  10.237 -74.847  1.00  0.78           C  
ATOM   7334  CG1 ILE A 469       8.386   9.499 -74.724  1.00  0.78           C  
ATOM   7335  CG2 ILE A 469       9.767  10.989 -76.100  1.00  0.78           C  
ATOM   7336  CD1 ILE A 469       7.256  10.433 -74.694  1.00  0.78           C  
ATOM   7337  H   ILE A 469      10.960   9.406 -72.525  1.00  0.78           H  
ATOM   7338  HA  ILE A 469      10.751   8.458 -75.361  1.00  0.78           H  
ATOM   7339  HB  ILE A 469       9.696  10.957 -74.027  1.00  0.78           H  
ATOM   7340 1HG1 ILE A 469       8.268   8.829 -75.577  1.00  0.78           H  
ATOM   7341 2HG1 ILE A 469       8.370   8.909 -73.811  1.00  0.78           H  
ATOM   7342 1HG2 ILE A 469       8.937  11.678 -76.179  1.00  0.78           H  
ATOM   7343 2HG2 ILE A 469      10.694  11.537 -76.077  1.00  0.78           H  
ATOM   7344 3HG2 ILE A 469       9.750  10.307 -76.940  1.00  0.78           H  
ATOM   7345 1HD1 ILE A 469       6.331   9.914 -74.621  1.00  0.78           H  
ATOM   7346 2HD1 ILE A 469       7.359  11.098 -73.837  1.00  0.78           H  
ATOM   7347 3HD1 ILE A 469       7.263  11.006 -75.603  1.00  0.78           H  
ATOM   7348  N   PHE A 470      12.721   9.688 -76.231  1.00  0.85           N  
ATOM   7349  CA  PHE A 470      13.963  10.312 -76.702  1.00  0.85           C  
ATOM   7350  C   PHE A 470      13.683  11.020 -78.030  1.00  0.85           C  
ATOM   7351  O   PHE A 470      13.496  10.343 -79.043  1.00  0.85           O  
ATOM   7352  CB  PHE A 470      14.975   9.222 -76.966  1.00  0.85           C  
ATOM   7353  CG  PHE A 470      15.201   8.309 -75.804  1.00  0.85           C  
ATOM   7354  CD1 PHE A 470      14.341   7.224 -75.648  1.00  0.85           C  
ATOM   7355  CD2 PHE A 470      16.225   8.480 -74.898  1.00  0.85           C  
ATOM   7356  CE1 PHE A 470      14.501   6.335 -74.621  1.00  0.85           C  
ATOM   7357  CE2 PHE A 470      16.392   7.586 -73.859  1.00  0.85           C  
ATOM   7358  CZ  PHE A 470      15.529   6.509 -73.724  1.00  0.85           C  
ATOM   7359  H   PHE A 470      12.279   8.979 -76.802  1.00  0.85           H  
ATOM   7360  HA  PHE A 470      14.327  11.029 -75.970  1.00  0.85           H  
ATOM   7361 1HB  PHE A 470      14.627   8.624 -77.797  1.00  0.85           H  
ATOM   7362 2HB  PHE A 470      15.932   9.662 -77.250  1.00  0.85           H  
ATOM   7363  HD1 PHE A 470      13.529   7.074 -76.369  1.00  0.85           H  
ATOM   7364  HD2 PHE A 470      16.904   9.311 -75.009  1.00  0.85           H  
ATOM   7365  HE1 PHE A 470      13.818   5.492 -74.525  1.00  0.85           H  
ATOM   7366  HE2 PHE A 470      17.205   7.722 -73.147  1.00  0.85           H  
ATOM   7367  HZ  PHE A 470      15.660   5.797 -72.908  1.00  0.85           H  
ATOM   7368  N   VAL A 471      13.687  12.358 -78.023  1.00  0.94           N  
ATOM   7369  CA  VAL A 471      13.302  13.186 -79.192  1.00  0.94           C  
ATOM   7370  C   VAL A 471      14.369  14.118 -79.732  1.00  0.94           C  
ATOM   7371  O   VAL A 471      15.002  14.859 -78.982  1.00  0.94           O  
ATOM   7372  CB  VAL A 471      12.051  14.029 -78.840  1.00  0.94           C  
ATOM   7373  CG1 VAL A 471      11.693  15.040 -79.939  1.00  0.94           C  
ATOM   7374  CG2 VAL A 471      10.902  13.115 -78.710  1.00  0.94           C  
ATOM   7375  H   VAL A 471      13.958  12.817 -77.151  1.00  0.94           H  
ATOM   7376  HA  VAL A 471      13.028  12.510 -79.998  1.00  0.94           H  
ATOM   7377  HB  VAL A 471      12.232  14.565 -77.909  1.00  0.94           H  
ATOM   7378 1HG1 VAL A 471      10.806  15.590 -79.644  1.00  0.94           H  
ATOM   7379 2HG1 VAL A 471      12.511  15.740 -80.078  1.00  0.94           H  
ATOM   7380 3HG1 VAL A 471      11.503  14.528 -80.864  1.00  0.94           H  
ATOM   7381 1HG2 VAL A 471      10.029  13.683 -78.446  1.00  0.94           H  
ATOM   7382 2HG2 VAL A 471      10.735  12.609 -79.652  1.00  0.94           H  
ATOM   7383 3HG2 VAL A 471      11.121  12.410 -77.966  1.00  0.94           H  
ATOM   7384  N   ASN A 472      14.547  14.104 -81.046  1.00  1.03           N  
ATOM   7385  CA  ASN A 472      15.502  15.000 -81.659  1.00  1.03           C  
ATOM   7386  C   ASN A 472      14.868  16.373 -81.714  1.00  1.03           C  
ATOM   7387  O   ASN A 472      13.802  16.547 -82.323  1.00  1.03           O  
ATOM   7388  CB  ASN A 472      15.909  14.532 -83.030  1.00  1.03           C  
ATOM   7389  CG  ASN A 472      17.013  15.375 -83.600  1.00  1.03           C  
ATOM   7390  OD1 ASN A 472      16.774  16.439 -84.191  1.00  1.03           O  
ATOM   7391  ND2 ASN A 472      18.233  14.925 -83.435  1.00  1.03           N  
ATOM   7392  H   ASN A 472      13.978  13.489 -81.620  1.00  1.03           H  
ATOM   7393  HA  ASN A 472      16.388  15.055 -81.032  1.00  1.03           H  
ATOM   7394 1HB  ASN A 472      16.240  13.523 -82.977  1.00  1.03           H  
ATOM   7395 2HB  ASN A 472      15.047  14.555 -83.688  1.00  1.03           H  
ATOM   7396 1HD2 ASN A 472      19.010  15.448 -83.779  1.00  1.03           H  
ATOM   7397 2HD2 ASN A 472      18.393  14.069 -82.938  1.00  1.03           H  
ATOM   7398  N   LYS A 473      15.490  17.348 -81.063  1.00  1.11           N  
ATOM   7399  CA  LYS A 473      14.866  18.663 -80.973  1.00  1.11           C  
ATOM   7400  C   LYS A 473      14.757  19.334 -82.336  1.00  1.11           C  
ATOM   7401  O   LYS A 473      13.689  19.801 -82.725  1.00  1.11           O  
ATOM   7402  CB  LYS A 473      15.635  19.563 -80.000  1.00  1.11           C  
ATOM   7403  CG  LYS A 473      14.994  20.926 -79.774  1.00  1.11           C  
ATOM   7404  CD  LYS A 473      15.746  21.743 -78.734  1.00  1.11           C  
ATOM   7405  CE  LYS A 473      15.070  23.091 -78.501  1.00  1.11           C  
ATOM   7406  NZ  LYS A 473      15.800  23.914 -77.488  1.00  1.11           N  
ATOM   7407  H   LYS A 473      16.392  17.152 -80.623  1.00  1.11           H  
ATOM   7408  HA  LYS A 473      13.854  18.533 -80.586  1.00  1.11           H  
ATOM   7409 1HB  LYS A 473      15.720  19.064 -79.034  1.00  1.11           H  
ATOM   7410 2HB  LYS A 473      16.646  19.724 -80.375  1.00  1.11           H  
ATOM   7411 1HG  LYS A 473      14.965  21.479 -80.716  1.00  1.11           H  
ATOM   7412 2HG  LYS A 473      13.974  20.782 -79.428  1.00  1.11           H  
ATOM   7413 1HD  LYS A 473      15.776  21.194 -77.792  1.00  1.11           H  
ATOM   7414 2HD  LYS A 473      16.768  21.912 -79.075  1.00  1.11           H  
ATOM   7415 1HE  LYS A 473      15.029  23.638 -79.442  1.00  1.11           H  
ATOM   7416 2HE  LYS A 473      14.050  22.919 -78.148  1.00  1.11           H  
ATOM   7417 1HZ  LYS A 473      15.317  24.793 -77.360  1.00  1.11           H  
ATOM   7418 2HZ  LYS A 473      15.828  23.416 -76.608  1.00  1.11           H  
ATOM   7419 3HZ  LYS A 473      16.742  24.090 -77.806  1.00  1.11           H  
ATOM   7420  N   ASN A 474      15.856  19.338 -83.087  1.00  1.15           N  
ATOM   7421  CA  ASN A 474      15.892  20.003 -84.384  1.00  1.15           C  
ATOM   7422  C   ASN A 474      14.958  19.374 -85.417  1.00  1.15           C  
ATOM   7423  O   ASN A 474      14.360  20.084 -86.228  1.00  1.15           O  
ATOM   7424  CB  ASN A 474      17.309  20.020 -84.908  1.00  1.15           C  
ATOM   7425  CG  ASN A 474      18.184  20.988 -84.160  1.00  1.15           C  
ATOM   7426  OD1 ASN A 474      17.698  21.927 -83.515  1.00  1.15           O  
ATOM   7427  ND2 ASN A 474      19.473  20.779 -84.229  1.00  1.15           N  
ATOM   7428  H   ASN A 474      16.692  18.895 -82.734  1.00  1.15           H  
ATOM   7429  HA  ASN A 474      15.562  21.033 -84.242  1.00  1.15           H  
ATOM   7430 1HB  ASN A 474      17.738  19.018 -84.827  1.00  1.15           H  
ATOM   7431 2HB  ASN A 474      17.303  20.288 -85.964  1.00  1.15           H  
ATOM   7432 1HD2 ASN A 474      20.105  21.389 -83.750  1.00  1.15           H  
ATOM   7433 2HD2 ASN A 474      19.825  20.009 -84.759  1.00  1.15           H  
ATOM   7434  N   LYS A 475      14.814  18.047 -85.385  1.00  1.16           N  
ATOM   7435  CA  LYS A 475      13.941  17.373 -86.336  1.00  1.16           C  
ATOM   7436  C   LYS A 475      12.520  17.244 -85.817  1.00  1.16           C  
ATOM   7437  O   LYS A 475      11.622  16.887 -86.579  1.00  1.16           O  
ATOM   7438  CB  LYS A 475      14.473  15.991 -86.697  1.00  1.16           C  
ATOM   7439  CG  LYS A 475      15.801  15.991 -87.442  1.00  1.16           C  
ATOM   7440  CD  LYS A 475      16.268  14.568 -87.732  1.00  1.16           C  
ATOM   7441  CE  LYS A 475      17.597  14.556 -88.478  1.00  1.16           C  
ATOM   7442  NZ  LYS A 475      18.071  13.167 -88.750  1.00  1.16           N  
ATOM   7443  H   LYS A 475      15.344  17.493 -84.718  1.00  1.16           H  
ATOM   7444  HA  LYS A 475      13.903  17.971 -87.247  1.00  1.16           H  
ATOM   7445 1HB  LYS A 475      14.597  15.412 -85.791  1.00  1.16           H  
ATOM   7446 2HB  LYS A 475      13.739  15.472 -87.313  1.00  1.16           H  
ATOM   7447 1HG  LYS A 475      15.691  16.530 -88.383  1.00  1.16           H  
ATOM   7448 2HG  LYS A 475      16.554  16.498 -86.840  1.00  1.16           H  
ATOM   7449 1HD  LYS A 475      16.387  14.033 -86.787  1.00  1.16           H  
ATOM   7450 2HD  LYS A 475      15.518  14.053 -88.330  1.00  1.16           H  
ATOM   7451 1HE  LYS A 475      17.479  15.081 -89.425  1.00  1.16           H  
ATOM   7452 2HE  LYS A 475      18.347  15.073 -87.878  1.00  1.16           H  
ATOM   7453 1HZ  LYS A 475      18.952  13.201 -89.244  1.00  1.16           H  
ATOM   7454 2HZ  LYS A 475      18.194  12.674 -87.877  1.00  1.16           H  
ATOM   7455 3HZ  LYS A 475      17.388  12.682 -89.315  1.00  1.16           H  
ATOM   7456  N   GLN A 476      12.303  17.542 -84.527  1.00  1.13           N  
ATOM   7457  CA  GLN A 476      10.984  17.428 -83.922  1.00  1.13           C  
ATOM   7458  C   GLN A 476      10.432  16.026 -84.116  1.00  1.13           C  
ATOM   7459  O   GLN A 476       9.321  15.843 -84.616  1.00  1.13           O  
ATOM   7460  CB  GLN A 476      10.031  18.467 -84.530  1.00  1.13           C  
ATOM   7461  CG  GLN A 476      10.432  19.903 -84.299  1.00  1.13           C  
ATOM   7462  CD  GLN A 476       9.459  20.834 -84.958  1.00  1.13           C  
ATOM   7463  OE1 GLN A 476       8.252  20.582 -84.932  1.00  1.13           O  
ATOM   7464  NE2 GLN A 476       9.953  21.914 -85.551  1.00  1.13           N  
ATOM   7465  H   GLN A 476      13.076  17.808 -83.921  1.00  1.13           H  
ATOM   7466  HA  GLN A 476      11.083  17.613 -82.851  1.00  1.13           H  
ATOM   7467 1HB  GLN A 476       9.943  18.320 -85.601  1.00  1.13           H  
ATOM   7468 2HB  GLN A 476       9.047  18.342 -84.120  1.00  1.13           H  
ATOM   7469 1HG  GLN A 476      10.439  20.105 -83.225  1.00  1.13           H  
ATOM   7470 2HG  GLN A 476      11.430  20.075 -84.718  1.00  1.13           H  
ATOM   7471 1HE2 GLN A 476       9.341  22.562 -86.007  1.00  1.13           H  
ATOM   7472 2HE2 GLN A 476      10.942  22.079 -85.543  1.00  1.13           H  
ATOM   7473  N   ALA A 477      11.228  15.023 -83.751  1.00  1.09           N  
ATOM   7474  CA  ALA A 477      10.791  13.641 -83.963  1.00  1.09           C  
ATOM   7475  C   ALA A 477      11.422  12.647 -83.005  1.00  1.09           C  
ATOM   7476  O   ALA A 477      12.524  12.857 -82.495  1.00  1.09           O  
ATOM   7477  CB  ALA A 477      11.123  13.222 -85.383  1.00  1.09           C  
ATOM   7478  H   ALA A 477      12.131  15.261 -83.334  1.00  1.09           H  
ATOM   7479  HA  ALA A 477       9.711  13.606 -83.815  1.00  1.09           H  
ATOM   7480 1HB  ALA A 477      10.768  12.207 -85.555  1.00  1.09           H  
ATOM   7481 2HB  ALA A 477      10.640  13.904 -86.087  1.00  1.09           H  
ATOM   7482 3HB  ALA A 477      12.202  13.258 -85.524  1.00  1.09           H  
ATOM   7483  N   LEU A 478      10.744  11.522 -82.792  1.00  1.04           N  
ATOM   7484  CA  LEU A 478      11.317  10.499 -81.932  1.00  1.04           C  
ATOM   7485  C   LEU A 478      12.638  10.073 -82.562  1.00  1.04           C  
ATOM   7486  O   LEU A 478      12.693   9.779 -83.760  1.00  1.04           O  
ATOM   7487  CB  LEU A 478      10.382   9.288 -81.794  1.00  1.04           C  
ATOM   7488  CG  LEU A 478      10.772   8.295 -80.691  1.00  1.04           C  
ATOM   7489  CD1 LEU A 478      10.547   8.956 -79.330  1.00  1.04           C  
ATOM   7490  CD2 LEU A 478       9.967   7.023 -80.800  1.00  1.04           C  
ATOM   7491  H   LEU A 478       9.836  11.380 -83.215  1.00  1.04           H  
ATOM   7492  HA  LEU A 478      11.521  10.908 -80.948  1.00  1.04           H  
ATOM   7493 1HB  LEU A 478       9.372   9.640 -81.588  1.00  1.04           H  
ATOM   7494 2HB  LEU A 478      10.371   8.741 -82.737  1.00  1.04           H  
ATOM   7495  HG  LEU A 478      11.830   8.063 -80.784  1.00  1.04           H  
ATOM   7496 1HD1 LEU A 478      10.852   8.263 -78.539  1.00  1.04           H  
ATOM   7497 2HD1 LEU A 478      11.130   9.861 -79.263  1.00  1.04           H  
ATOM   7498 3HD1 LEU A 478       9.490   9.200 -79.217  1.00  1.04           H  
ATOM   7499 1HD2 LEU A 478      10.269   6.349 -80.013  1.00  1.04           H  
ATOM   7500 2HD2 LEU A 478       8.913   7.251 -80.694  1.00  1.04           H  
ATOM   7501 3HD2 LEU A 478      10.146   6.556 -81.769  1.00  1.04           H  
ATOM   7502  N   LEU A 479      13.687  10.080 -81.759  1.00  1.01           N  
ATOM   7503  CA  LEU A 479      15.045   9.745 -82.156  1.00  1.01           C  
ATOM   7504  C   LEU A 479      15.395   8.302 -81.834  1.00  1.01           C  
ATOM   7505  O   LEU A 479      15.956   7.585 -82.665  1.00  1.01           O  
ATOM   7506  CB  LEU A 479      15.996  10.705 -81.456  1.00  1.01           C  
ATOM   7507  CG  LEU A 479      17.456  10.572 -81.711  1.00  1.01           C  
ATOM   7508  CD1 LEU A 479      17.769  10.778 -83.186  1.00  1.01           C  
ATOM   7509  CD2 LEU A 479      18.130  11.620 -80.867  1.00  1.01           C  
ATOM   7510  H   LEU A 479      13.531  10.336 -80.794  1.00  1.01           H  
ATOM   7511  HA  LEU A 479      15.132   9.890 -83.231  1.00  1.01           H  
ATOM   7512 1HB  LEU A 479      15.709  11.700 -81.719  1.00  1.01           H  
ATOM   7513 2HB  LEU A 479      15.850  10.595 -80.379  1.00  1.01           H  
ATOM   7514  HG  LEU A 479      17.797   9.582 -81.422  1.00  1.01           H  
ATOM   7515 1HD1 LEU A 479      18.845  10.691 -83.341  1.00  1.01           H  
ATOM   7516 2HD1 LEU A 479      17.254  10.016 -83.772  1.00  1.01           H  
ATOM   7517 3HD1 LEU A 479      17.444  11.751 -83.505  1.00  1.01           H  
ATOM   7518 1HD2 LEU A 479      19.210  11.567 -80.995  1.00  1.01           H  
ATOM   7519 2HD2 LEU A 479      17.785  12.615 -81.149  1.00  1.01           H  
ATOM   7520 3HD2 LEU A 479      17.871  11.439 -79.835  1.00  1.01           H  
ATOM   7521  N   GLU A 480      15.082   7.882 -80.615  1.00  0.98           N  
ATOM   7522  CA  GLU A 480      15.389   6.516 -80.201  1.00  0.98           C  
ATOM   7523  C   GLU A 480      14.071   5.929 -79.743  1.00  0.98           C  
ATOM   7524  O   GLU A 480      13.221   6.667 -79.257  1.00  0.98           O  
ATOM   7525  CB  GLU A 480      16.442   6.465 -79.081  1.00  0.98           C  
ATOM   7526  CG  GLU A 480      17.769   7.156 -79.418  1.00  0.98           C  
ATOM   7527  CD  GLU A 480      18.817   7.050 -78.326  1.00  0.98           C  
ATOM   7528  OE1 GLU A 480      18.564   6.408 -77.340  1.00  0.98           O  
ATOM   7529  OE2 GLU A 480      19.871   7.621 -78.488  1.00  0.98           O  
ATOM   7530  H   GLU A 480      14.608   8.527 -79.983  1.00  0.98           H  
ATOM   7531  HA  GLU A 480      15.748   5.941 -81.054  1.00  0.98           H  
ATOM   7532 1HB  GLU A 480      16.050   6.888 -78.182  1.00  0.98           H  
ATOM   7533 2HB  GLU A 480      16.671   5.422 -78.861  1.00  0.98           H  
ATOM   7534 1HG  GLU A 480      18.166   6.743 -80.345  1.00  0.98           H  
ATOM   7535 2HG  GLU A 480      17.558   8.207 -79.580  1.00  0.98           H  
ATOM   7536  N   SER A 481      13.895   4.621 -79.872  1.00  0.95           N  
ATOM   7537  CA  SER A 481      12.621   4.033 -79.478  1.00  0.95           C  
ATOM   7538  C   SER A 481      12.255   4.359 -78.061  1.00  0.95           C  
ATOM   7539  O   SER A 481      13.102   4.339 -77.166  1.00  0.95           O  
ATOM   7540  CB  SER A 481      12.629   2.527 -79.588  1.00  0.95           C  
ATOM   7541  OG  SER A 481      11.408   1.986 -79.093  1.00  0.95           O  
ATOM   7542  H   SER A 481      14.628   4.044 -80.260  1.00  0.95           H  
ATOM   7543  HA  SER A 481      11.843   4.431 -80.130  1.00  0.95           H  
ATOM   7544 1HB  SER A 481      12.769   2.234 -80.626  1.00  0.95           H  
ATOM   7545 2HB  SER A 481      13.463   2.126 -79.015  1.00  0.95           H  
ATOM   7546  HG  SER A 481      11.311   2.278 -78.129  1.00  0.95           H  
ATOM   7547  N   SER A 482      10.979   4.638 -77.864  1.00  0.92           N  
ATOM   7548  CA  SER A 482      10.485   4.889 -76.536  1.00  0.92           C  
ATOM   7549  C   SER A 482      10.714   3.600 -75.774  1.00  0.92           C  
ATOM   7550  O   SER A 482      10.800   2.532 -76.402  1.00  0.92           O  
ATOM   7551  CB  SER A 482       9.007   5.247 -76.555  1.00  0.92           C  
ATOM   7552  OG  SER A 482       8.770   6.418 -77.288  1.00  0.92           O  
ATOM   7553  H   SER A 482      10.348   4.659 -78.651  1.00  0.92           H  
ATOM   7554  HA  SER A 482      11.063   5.690 -76.079  1.00  0.92           H  
ATOM   7555 1HB  SER A 482       8.442   4.432 -76.979  1.00  0.92           H  
ATOM   7556 2HB  SER A 482       8.661   5.384 -75.526  1.00  0.92           H  
ATOM   7557  HG  SER A 482       7.824   6.583 -77.224  1.00  0.92           H  
ATOM   7558  N   GLN A 483      10.880   3.703 -74.457  1.00  0.90           N  
ATOM   7559  CA  GLN A 483      11.080   2.521 -73.620  1.00  0.90           C  
ATOM   7560  C   GLN A 483      10.088   2.503 -72.473  1.00  0.90           C  
ATOM   7561  O   GLN A 483       9.707   3.548 -71.948  1.00  0.90           O  
ATOM   7562  CB  GLN A 483      12.508   2.482 -73.070  1.00  0.90           C  
ATOM   7563  CG  GLN A 483      13.597   2.372 -74.137  1.00  0.90           C  
ATOM   7564  CD  GLN A 483      14.997   2.352 -73.545  1.00  0.90           C  
ATOM   7565  OE1 GLN A 483      15.307   3.104 -72.612  1.00  0.90           O  
ATOM   7566  NE2 GLN A 483      15.851   1.485 -74.080  1.00  0.90           N  
ATOM   7567  H   GLN A 483      10.830   4.636 -74.049  1.00  0.90           H  
ATOM   7568  HA  GLN A 483      10.910   1.630 -74.225  1.00  0.90           H  
ATOM   7569 1HB  GLN A 483      12.698   3.383 -72.496  1.00  0.90           H  
ATOM   7570 2HB  GLN A 483      12.612   1.634 -72.392  1.00  0.90           H  
ATOM   7571 1HG  GLN A 483      13.445   1.449 -74.696  1.00  0.90           H  
ATOM   7572 2HG  GLN A 483      13.527   3.220 -74.813  1.00  0.90           H  
ATOM   7573 1HE2 GLN A 483      16.788   1.421 -73.732  1.00  0.90           H  
ATOM   7574 2HE2 GLN A 483      15.555   0.897 -74.835  1.00  0.90           H  
ATOM   7575  N   PHE A 484       9.654   1.310 -72.086  1.00  0.89           N  
ATOM   7576  CA  PHE A 484       8.664   1.190 -71.022  1.00  0.89           C  
ATOM   7577  C   PHE A 484       8.950   0.104 -70.002  1.00  0.89           C  
ATOM   7578  O   PHE A 484       9.592  -0.905 -70.309  1.00  0.89           O  
ATOM   7579  CB  PHE A 484       7.313   0.880 -71.634  1.00  0.89           C  
ATOM   7580  CG  PHE A 484       6.790   1.887 -72.568  1.00  0.89           C  
ATOM   7581  CD1 PHE A 484       7.174   1.892 -73.884  1.00  0.89           C  
ATOM   7582  CD2 PHE A 484       5.871   2.788 -72.160  1.00  0.89           C  
ATOM   7583  CE1 PHE A 484       6.660   2.792 -74.734  1.00  0.89           C  
ATOM   7584  CE2 PHE A 484       5.330   3.688 -73.046  1.00  0.89           C  
ATOM   7585  CZ  PHE A 484       5.736   3.676 -74.329  1.00  0.89           C  
ATOM   7586  H   PHE A 484       9.997   0.478 -72.546  1.00  0.89           H  
ATOM   7587  HA  PHE A 484       8.620   2.139 -70.498  1.00  0.89           H  
ATOM   7588 1HB  PHE A 484       7.389  -0.048 -72.146  1.00  0.89           H  
ATOM   7589 2HB  PHE A 484       6.580   0.753 -70.832  1.00  0.89           H  
ATOM   7590  HD1 PHE A 484       7.906   1.163 -74.243  1.00  0.89           H  
ATOM   7591  HD2 PHE A 484       5.570   2.774 -71.114  1.00  0.89           H  
ATOM   7592  HE1 PHE A 484       6.981   2.792 -75.746  1.00  0.89           H  
ATOM   7593  HE2 PHE A 484       4.583   4.407 -72.724  1.00  0.89           H  
ATOM   7594  HZ  PHE A 484       5.319   4.364 -75.034  1.00  0.89           H  
ATOM   7595  N   SER A 485       8.392   0.285 -68.810  1.00  0.88           N  
ATOM   7596  CA  SER A 485       8.398  -0.767 -67.796  1.00  0.88           C  
ATOM   7597  C   SER A 485       7.151  -0.651 -66.922  1.00  0.88           C  
ATOM   7598  O   SER A 485       6.570   0.429 -66.792  1.00  0.88           O  
ATOM   7599  CB  SER A 485       9.653  -0.696 -66.952  1.00  0.88           C  
ATOM   7600  OG  SER A 485       9.683   0.463 -66.180  1.00  0.88           O  
ATOM   7601  H   SER A 485       7.924   1.176 -68.635  1.00  0.88           H  
ATOM   7602  HA  SER A 485       8.370  -1.735 -68.298  1.00  0.88           H  
ATOM   7603 1HB  SER A 485       9.703  -1.570 -66.303  1.00  0.88           H  
ATOM   7604 2HB  SER A 485      10.525  -0.724 -67.603  1.00  0.88           H  
ATOM   7605  HG  SER A 485       8.953   0.375 -65.562  1.00  0.88           H  
ATOM   7606  N   SER A 486       6.743  -1.759 -66.308  1.00  0.89           N  
ATOM   7607  CA  SER A 486       5.538  -1.740 -65.481  1.00  0.89           C  
ATOM   7608  C   SER A 486       5.615  -2.605 -64.232  1.00  0.89           C  
ATOM   7609  O   SER A 486       6.409  -3.545 -64.156  1.00  0.89           O  
ATOM   7610  CB  SER A 486       4.374  -2.227 -66.294  1.00  0.89           C  
ATOM   7611  OG  SER A 486       4.234  -1.503 -67.470  1.00  0.89           O  
ATOM   7612  H   SER A 486       7.254  -2.622 -66.432  1.00  0.89           H  
ATOM   7613  HA  SER A 486       5.352  -0.713 -65.164  1.00  0.89           H  
ATOM   7614 1HB  SER A 486       4.517  -3.271 -66.520  1.00  0.89           H  
ATOM   7615 2HB  SER A 486       3.457  -2.142 -65.707  1.00  0.89           H  
ATOM   7616  HG  SER A 486       3.471  -1.918 -67.911  1.00  0.89           H  
ATOM   7617  N   LEU A 487       4.747  -2.300 -63.269  1.00  0.93           N  
ATOM   7618  CA  LEU A 487       4.574  -3.143 -62.087  1.00  0.93           C  
ATOM   7619  C   LEU A 487       3.178  -3.011 -61.461  1.00  0.93           C  
ATOM   7620  O   LEU A 487       2.703  -1.909 -61.224  1.00  0.93           O  
ATOM   7621  CB  LEU A 487       5.638  -2.810 -61.034  1.00  0.93           C  
ATOM   7622  CG  LEU A 487       5.545  -3.579 -59.726  1.00  0.93           C  
ATOM   7623  CD1 LEU A 487       5.832  -5.053 -59.986  1.00  0.93           C  
ATOM   7624  CD2 LEU A 487       6.523  -2.980 -58.738  1.00  0.93           C  
ATOM   7625  H   LEU A 487       4.174  -1.464 -63.393  1.00  0.93           H  
ATOM   7626  HA  LEU A 487       4.709  -4.182 -62.391  1.00  0.93           H  
ATOM   7627 1HB  LEU A 487       6.618  -3.022 -61.462  1.00  0.93           H  
ATOM   7628 2HB  LEU A 487       5.598  -1.769 -60.797  1.00  0.93           H  
ATOM   7629  HG  LEU A 487       4.537  -3.497 -59.321  1.00  0.93           H  
ATOM   7630 1HD1 LEU A 487       5.759  -5.609 -59.052  1.00  0.93           H  
ATOM   7631 2HD1 LEU A 487       5.109  -5.445 -60.697  1.00  0.93           H  
ATOM   7632 3HD1 LEU A 487       6.836  -5.158 -60.394  1.00  0.93           H  
ATOM   7633 1HD2 LEU A 487       6.461  -3.518 -57.792  1.00  0.93           H  
ATOM   7634 2HD2 LEU A 487       7.536  -3.058 -59.135  1.00  0.93           H  
ATOM   7635 3HD2 LEU A 487       6.275  -1.931 -58.576  1.00  0.93           H  
ATOM   7636  N   GLY A 488       2.503  -4.142 -61.230  1.00  1.01           N  
ATOM   7637  CA  GLY A 488       1.199  -4.170 -60.538  1.00  1.01           C  
ATOM   7638  C   GLY A 488      -0.070  -3.869 -61.366  1.00  1.01           C  
ATOM   7639  O   GLY A 488      -1.173  -3.903 -60.829  1.00  1.01           O  
ATOM   7640  H   GLY A 488       2.933  -5.020 -61.491  1.00  1.01           H  
ATOM   7641 1HA  GLY A 488       1.081  -5.154 -60.082  1.00  1.01           H  
ATOM   7642 2HA  GLY A 488       1.238  -3.473 -59.699  1.00  1.01           H  
ATOM   7643  N   LEU A 489       0.056  -3.594 -62.664  1.00  1.13           N  
ATOM   7644  CA  LEU A 489      -1.142  -3.270 -63.451  1.00  1.13           C  
ATOM   7645  C   LEU A 489      -1.956  -4.511 -63.822  1.00  1.13           C  
ATOM   7646  O   LEU A 489      -3.085  -4.694 -63.348  1.00  1.13           O  
ATOM   7647  CB  LEU A 489      -0.718  -2.497 -64.710  1.00  1.13           C  
ATOM   7648  CG  LEU A 489      -1.828  -2.142 -65.709  1.00  1.13           C  
ATOM   7649  CD1 LEU A 489      -2.892  -1.286 -65.046  1.00  1.13           C  
ATOM   7650  CD2 LEU A 489      -1.209  -1.425 -66.863  1.00  1.13           C  
ATOM   7651  H   LEU A 489       0.970  -3.574 -63.089  1.00  1.13           H  
ATOM   7652  HA  LEU A 489      -1.775  -2.616 -62.851  1.00  1.13           H  
ATOM   7653 1HB  LEU A 489      -0.255  -1.560 -64.393  1.00  1.13           H  
ATOM   7654 2HB  LEU A 489       0.035  -3.081 -65.249  1.00  1.13           H  
ATOM   7655  HG  LEU A 489      -2.289  -3.035 -66.066  1.00  1.13           H  
ATOM   7656 1HD1 LEU A 489      -3.671  -1.042 -65.768  1.00  1.13           H  
ATOM   7657 2HD1 LEU A 489      -3.323  -1.832 -64.216  1.00  1.13           H  
ATOM   7658 3HD1 LEU A 489      -2.450  -0.383 -64.674  1.00  1.13           H  
ATOM   7659 1HD2 LEU A 489      -1.980  -1.199 -67.561  1.00  1.13           H  
ATOM   7660 2HD2 LEU A 489      -0.732  -0.506 -66.521  1.00  1.13           H  
ATOM   7661 3HD2 LEU A 489      -0.460  -2.072 -67.333  1.00  1.13           H  
ATOM   7662  N   VAL A 490      -1.360  -5.390 -64.622  1.00  1.29           N  
ATOM   7663  CA  VAL A 490      -1.937  -6.682 -64.988  1.00  1.29           C  
ATOM   7664  C   VAL A 490      -0.898  -7.774 -64.821  1.00  1.29           C  
ATOM   7665  O   VAL A 490      -0.897  -8.779 -65.528  1.00  1.29           O  
ATOM   7666  CB  VAL A 490      -2.553  -6.690 -66.400  1.00  1.29           C  
ATOM   7667  CG1 VAL A 490      -3.773  -5.803 -66.444  1.00  1.29           C  
ATOM   7668  CG2 VAL A 490      -1.546  -6.185 -67.410  1.00  1.29           C  
ATOM   7669  H   VAL A 490      -0.446  -5.167 -64.999  1.00  1.29           H  
ATOM   7670  HA  VAL A 490      -2.752  -6.897 -64.297  1.00  1.29           H  
ATOM   7671  HB  VAL A 490      -2.857  -7.707 -66.647  1.00  1.29           H  
ATOM   7672 1HG1 VAL A 490      -4.184  -5.859 -67.425  1.00  1.29           H  
ATOM   7673 2HG1 VAL A 490      -4.506  -6.161 -65.723  1.00  1.29           H  
ATOM   7674 3HG1 VAL A 490      -3.525  -4.793 -66.217  1.00  1.29           H  
ATOM   7675 1HG2 VAL A 490      -1.982  -6.195 -68.407  1.00  1.29           H  
ATOM   7676 2HG2 VAL A 490      -1.270  -5.165 -67.149  1.00  1.29           H  
ATOM   7677 3HG2 VAL A 490      -0.653  -6.816 -67.399  1.00  1.29           H  
ATOM   7678  N   GLY A 491      -0.001  -7.557 -63.875  1.00  1.46           N  
ATOM   7679  CA  GLY A 491       1.124  -8.446 -63.662  1.00  1.46           C  
ATOM   7680  C   GLY A 491       2.065  -8.391 -64.854  1.00  1.46           C  
ATOM   7681  O   GLY A 491       2.488  -7.306 -65.251  1.00  1.46           O  
ATOM   7682  H   GLY A 491      -0.098  -6.728 -63.310  1.00  1.46           H  
ATOM   7683 1HA  GLY A 491       1.658  -8.159 -62.756  1.00  1.46           H  
ATOM   7684 2HA  GLY A 491       0.766  -9.465 -63.522  1.00  1.46           H  
ATOM   7685  N   PHE A 492       2.406  -9.549 -65.403  1.00  1.60           N  
ATOM   7686  CA  PHE A 492       3.343  -9.612 -66.520  1.00  1.60           C  
ATOM   7687  C   PHE A 492       2.832 -10.429 -67.706  1.00  1.60           C  
ATOM   7688  O   PHE A 492       1.714 -10.943 -67.700  1.00  1.60           O  
ATOM   7689  CB  PHE A 492       4.706 -10.098 -66.021  1.00  1.60           C  
ATOM   7690  CG  PHE A 492       5.266  -9.140 -64.986  1.00  1.60           C  
ATOM   7691  CD1 PHE A 492       5.092  -9.355 -63.618  1.00  1.60           C  
ATOM   7692  CD2 PHE A 492       5.914  -7.979 -65.392  1.00  1.60           C  
ATOM   7693  CE1 PHE A 492       5.570  -8.438 -62.693  1.00  1.60           C  
ATOM   7694  CE2 PHE A 492       6.384  -7.067 -64.471  1.00  1.60           C  
ATOM   7695  CZ  PHE A 492       6.214  -7.296 -63.125  1.00  1.60           C  
ATOM   7696  H   PHE A 492       2.008 -10.402 -65.036  1.00  1.60           H  
ATOM   7697  HA  PHE A 492       3.493  -8.595 -66.881  1.00  1.60           H  
ATOM   7698 1HB  PHE A 492       4.611 -11.086 -65.572  1.00  1.60           H  
ATOM   7699 2HB  PHE A 492       5.412 -10.169 -66.843  1.00  1.60           H  
ATOM   7700  HD1 PHE A 492       4.574 -10.253 -63.280  1.00  1.60           H  
ATOM   7701  HD2 PHE A 492       6.040  -7.786 -66.457  1.00  1.60           H  
ATOM   7702  HE1 PHE A 492       5.432  -8.615 -61.627  1.00  1.60           H  
ATOM   7703  HE2 PHE A 492       6.886  -6.154 -64.805  1.00  1.60           H  
ATOM   7704  HZ  PHE A 492       6.587  -6.570 -62.410  1.00  1.60           H  
ATOM   7705  N   LYS A 493       3.635 -10.464 -68.772  1.00  1.66           N  
ATOM   7706  CA  LYS A 493       3.373 -11.176 -70.040  1.00  1.66           C  
ATOM   7707  C   LYS A 493       2.287 -10.499 -70.883  1.00  1.66           C  
ATOM   7708  O   LYS A 493       2.583 -10.008 -71.966  1.00  1.66           O  
ATOM   7709  CB  LYS A 493       3.023 -12.652 -69.791  1.00  1.66           C  
ATOM   7710  CG  LYS A 493       4.180 -13.473 -69.233  1.00  1.66           C  
ATOM   7711  CD  LYS A 493       3.775 -14.920 -69.002  1.00  1.66           C  
ATOM   7712  CE  LYS A 493       4.930 -15.734 -68.431  1.00  1.66           C  
ATOM   7713  NZ  LYS A 493       4.536 -17.147 -68.165  1.00  1.66           N  
ATOM   7714  H   LYS A 493       4.518  -9.983 -68.694  1.00  1.66           H  
ATOM   7715  HA  LYS A 493       4.292 -11.157 -70.628  1.00  1.66           H  
ATOM   7716 1HB  LYS A 493       2.171 -12.761 -69.136  1.00  1.66           H  
ATOM   7717 2HB  LYS A 493       2.741 -13.106 -70.742  1.00  1.66           H  
ATOM   7718 1HG  LYS A 493       5.016 -13.446 -69.933  1.00  1.66           H  
ATOM   7719 2HG  LYS A 493       4.507 -13.044 -68.288  1.00  1.66           H  
ATOM   7720 1HD  LYS A 493       2.937 -14.954 -68.304  1.00  1.66           H  
ATOM   7721 2HD  LYS A 493       3.459 -15.365 -69.945  1.00  1.66           H  
ATOM   7722 1HE  LYS A 493       5.756 -15.725 -69.139  1.00  1.66           H  
ATOM   7723 2HE  LYS A 493       5.259 -15.278 -67.497  1.00  1.66           H  
ATOM   7724 1HZ  LYS A 493       5.325 -17.651 -67.788  1.00  1.66           H  
ATOM   7725 2HZ  LYS A 493       3.775 -17.165 -67.499  1.00  1.66           H  
ATOM   7726 3HZ  LYS A 493       4.238 -17.581 -69.026  1.00  1.66           H  
ATOM   7727  N   ASP A 494       1.065 -10.349 -70.352  1.00  1.61           N  
ATOM   7728  CA  ASP A 494      -0.009  -9.611 -71.061  1.00  1.61           C  
ATOM   7729  C   ASP A 494       0.399  -8.146 -71.244  1.00  1.61           C  
ATOM   7730  O   ASP A 494      -0.049  -7.437 -72.157  1.00  1.61           O  
ATOM   7731  CB  ASP A 494      -1.343  -9.704 -70.319  1.00  1.61           C  
ATOM   7732  CG  ASP A 494      -2.011 -11.087 -70.437  1.00  1.61           C  
ATOM   7733  OD1 ASP A 494      -1.576 -11.879 -71.246  1.00  1.61           O  
ATOM   7734  OD2 ASP A 494      -2.966 -11.324 -69.732  1.00  1.61           O  
ATOM   7735  H   ASP A 494       0.898 -10.755 -69.430  1.00  1.61           H  
ATOM   7736  HA  ASP A 494      -0.140 -10.053 -72.049  1.00  1.61           H  
ATOM   7737 1HB  ASP A 494      -1.178  -9.488 -69.257  1.00  1.61           H  
ATOM   7738 2HB  ASP A 494      -2.028  -8.949 -70.701  1.00  1.61           H  
ATOM   7739  N   GLU A 495       1.260  -7.728 -70.338  1.00  1.48           N  
ATOM   7740  CA  GLU A 495       1.848  -6.415 -70.263  1.00  1.48           C  
ATOM   7741  C   GLU A 495       2.703  -6.136 -71.510  1.00  1.48           C  
ATOM   7742  O   GLU A 495       2.888  -4.983 -71.891  1.00  1.48           O  
ATOM   7743  CB  GLU A 495       2.703  -6.327 -69.003  1.00  1.48           C  
ATOM   7744  CG  GLU A 495       3.125  -4.940 -68.596  1.00  1.48           C  
ATOM   7745  CD  GLU A 495       1.954  -4.103 -68.109  1.00  1.48           C  
ATOM   7746  OE1 GLU A 495       0.946  -4.663 -67.818  1.00  1.48           O  
ATOM   7747  OE2 GLU A 495       2.087  -2.907 -67.998  1.00  1.48           O  
ATOM   7748  H   GLU A 495       1.531  -8.402 -69.636  1.00  1.48           H  
ATOM   7749  HA  GLU A 495       1.048  -5.676 -70.211  1.00  1.48           H  
ATOM   7750 1HB  GLU A 495       2.153  -6.765 -68.165  1.00  1.48           H  
ATOM   7751 2HB  GLU A 495       3.605  -6.925 -69.141  1.00  1.48           H  
ATOM   7752 1HG  GLU A 495       3.863  -5.033 -67.805  1.00  1.48           H  
ATOM   7753 2HG  GLU A 495       3.594  -4.445 -69.446  1.00  1.48           H  
ATOM   7754  N   LYS A 496       3.281  -7.177 -72.123  1.00  1.31           N  
ATOM   7755  CA  LYS A 496       4.139  -6.941 -73.270  1.00  1.31           C  
ATOM   7756  C   LYS A 496       3.333  -6.399 -74.467  1.00  1.31           C  
ATOM   7757  O   LYS A 496       3.713  -5.348 -74.980  1.00  1.31           O  
ATOM   7758  CB  LYS A 496       4.995  -8.176 -73.585  1.00  1.31           C  
ATOM   7759  CG  LYS A 496       6.111  -8.432 -72.592  1.00  1.31           C  
ATOM   7760  CD  LYS A 496       6.886  -9.692 -72.967  1.00  1.31           C  
ATOM   7761  CE  LYS A 496       8.005  -9.986 -71.978  1.00  1.31           C  
ATOM   7762  NZ  LYS A 496       8.734 -11.244 -72.322  1.00  1.31           N  
ATOM   7763  H   LYS A 496       3.095  -8.134 -71.831  1.00  1.31           H  
ATOM   7764  HA  LYS A 496       4.846  -6.157 -72.995  1.00  1.31           H  
ATOM   7765 1HB  LYS A 496       4.414  -9.073 -73.506  1.00  1.31           H  
ATOM   7766 2HB  LYS A 496       5.407  -8.116 -74.591  1.00  1.31           H  
ATOM   7767 1HG  LYS A 496       6.789  -7.579 -72.576  1.00  1.31           H  
ATOM   7768 2HG  LYS A 496       5.681  -8.558 -71.598  1.00  1.31           H  
ATOM   7769 1HD  LYS A 496       6.200 -10.542 -72.988  1.00  1.31           H  
ATOM   7770 2HD  LYS A 496       7.315  -9.571 -73.961  1.00  1.31           H  
ATOM   7771 1HE  LYS A 496       8.711  -9.156 -71.980  1.00  1.31           H  
ATOM   7772 2HE  LYS A 496       7.579 -10.086 -70.979  1.00  1.31           H  
ATOM   7773 1HZ  LYS A 496       9.467 -11.407 -71.646  1.00  1.31           H  
ATOM   7774 2HZ  LYS A 496       8.090 -12.022 -72.313  1.00  1.31           H  
ATOM   7775 3HZ  LYS A 496       9.141 -11.157 -73.242  1.00  1.31           H  
ATOM   7776  N   PRO A 497       2.268  -7.069 -74.991  1.00  1.15           N  
ATOM   7777  CA  PRO A 497       1.382  -6.515 -76.003  1.00  1.15           C  
ATOM   7778  C   PRO A 497       0.874  -5.134 -75.617  1.00  1.15           C  
ATOM   7779  O   PRO A 497       0.810  -4.244 -76.461  1.00  1.15           O  
ATOM   7780  CB  PRO A 497       0.249  -7.537 -76.036  1.00  1.15           C  
ATOM   7781  CG  PRO A 497       0.923  -8.833 -75.691  1.00  1.15           C  
ATOM   7782  CD  PRO A 497       1.954  -8.473 -74.653  1.00  1.15           C  
ATOM   7783  HA  PRO A 497       1.908  -6.482 -76.966  1.00  1.15           H  
ATOM   7784 1HB  PRO A 497      -0.527  -7.259 -75.306  1.00  1.15           H  
ATOM   7785 2HB  PRO A 497      -0.227  -7.542 -77.027  1.00  1.15           H  
ATOM   7786 1HG  PRO A 497       0.180  -9.548 -75.300  1.00  1.15           H  
ATOM   7787 2HG  PRO A 497       1.362  -9.289 -76.588  1.00  1.15           H  
ATOM   7788 1HD  PRO A 497       1.545  -8.571 -73.673  1.00  1.15           H  
ATOM   7789 2HD  PRO A 497       2.783  -9.130 -74.831  1.00  1.15           H  
ATOM   7790  N   LEU A 498       0.602  -4.910 -74.324  1.00  1.03           N  
ATOM   7791  CA  LEU A 498       0.170  -3.581 -73.901  1.00  1.03           C  
ATOM   7792  C   LEU A 498       1.193  -2.530 -74.231  1.00  1.03           C  
ATOM   7793  O   LEU A 498       0.892  -1.505 -74.855  1.00  1.03           O  
ATOM   7794  CB  LEU A 498      -0.032  -3.538 -72.412  1.00  1.03           C  
ATOM   7795  CG  LEU A 498      -0.293  -2.213 -71.878  1.00  1.03           C  
ATOM   7796  CD1 LEU A 498      -1.574  -1.722 -72.444  1.00  1.03           C  
ATOM   7797  CD2 LEU A 498      -0.207  -2.311 -70.390  1.00  1.03           C  
ATOM   7798  H   LEU A 498       0.643  -5.663 -73.631  1.00  1.03           H  
ATOM   7799  HA  LEU A 498      -0.762  -3.340 -74.414  1.00  1.03           H  
ATOM   7800 1HB  LEU A 498      -0.860  -4.189 -72.147  1.00  1.03           H  
ATOM   7801 2HB  LEU A 498       0.837  -3.893 -71.924  1.00  1.03           H  
ATOM   7802  HG  LEU A 498       0.476  -1.520 -72.203  1.00  1.03           H  
ATOM   7803 1HD1 LEU A 498      -1.783  -0.745 -72.077  1.00  1.03           H  
ATOM   7804 2HD1 LEU A 498      -1.483  -1.689 -73.531  1.00  1.03           H  
ATOM   7805 3HD1 LEU A 498      -2.371  -2.379 -72.180  1.00  1.03           H  
ATOM   7806 1HD2 LEU A 498      -0.361  -1.351 -69.936  1.00  1.03           H  
ATOM   7807 2HD2 LEU A 498      -0.924  -3.013 -70.006  1.00  1.03           H  
ATOM   7808 3HD2 LEU A 498       0.788  -2.661 -70.143  1.00  1.03           H  
ATOM   7809  N   ILE A 499       2.419  -2.792 -73.815  1.00  0.95           N  
ATOM   7810  CA  ILE A 499       3.495  -1.886 -74.083  1.00  0.95           C  
ATOM   7811  C   ILE A 499       3.721  -1.704 -75.559  1.00  0.95           C  
ATOM   7812  O   ILE A 499       3.910  -0.586 -76.011  1.00  0.95           O  
ATOM   7813  CB  ILE A 499       4.780  -2.296 -73.382  1.00  0.95           C  
ATOM   7814  CG1 ILE A 499       4.614  -2.086 -71.848  1.00  0.95           C  
ATOM   7815  CG2 ILE A 499       5.922  -1.521 -73.973  1.00  0.95           C  
ATOM   7816  CD1 ILE A 499       5.699  -2.699 -70.996  1.00  0.95           C  
ATOM   7817  H   ILE A 499       2.608  -3.657 -73.297  1.00  0.95           H  
ATOM   7818  HA  ILE A 499       3.212  -0.912 -73.673  1.00  0.95           H  
ATOM   7819  HB  ILE A 499       4.946  -3.367 -73.537  1.00  0.95           H  
ATOM   7820 1HG1 ILE A 499       4.595  -1.015 -71.651  1.00  0.95           H  
ATOM   7821 2HG1 ILE A 499       3.655  -2.512 -71.537  1.00  0.95           H  
ATOM   7822 1HG2 ILE A 499       6.850  -1.813 -73.493  1.00  0.95           H  
ATOM   7823 2HG2 ILE A 499       5.995  -1.719 -75.044  1.00  0.95           H  
ATOM   7824 3HG2 ILE A 499       5.732  -0.474 -73.821  1.00  0.95           H  
ATOM   7825 1HD1 ILE A 499       5.492  -2.491 -69.941  1.00  0.95           H  
ATOM   7826 2HD1 ILE A 499       5.714  -3.778 -71.159  1.00  0.95           H  
ATOM   7827 3HD1 ILE A 499       6.665  -2.276 -71.264  1.00  0.95           H  
ATOM   7828  N   LYS A 500       3.688  -2.787 -76.329  1.00  0.90           N  
ATOM   7829  CA  LYS A 500       3.908  -2.640 -77.758  1.00  0.90           C  
ATOM   7830  C   LYS A 500       2.845  -1.745 -78.410  1.00  0.90           C  
ATOM   7831  O   LYS A 500       3.167  -0.913 -79.269  1.00  0.90           O  
ATOM   7832  CB  LYS A 500       3.903  -4.015 -78.414  1.00  0.90           C  
ATOM   7833  CG  LYS A 500       5.112  -4.877 -78.074  1.00  0.90           C  
ATOM   7834  CD  LYS A 500       5.011  -6.251 -78.717  1.00  0.90           C  
ATOM   7835  CE  LYS A 500       6.201  -7.123 -78.352  1.00  0.90           C  
ATOM   7836  NZ  LYS A 500       6.103  -8.479 -78.961  1.00  0.90           N  
ATOM   7837  H   LYS A 500       3.529  -3.705 -75.916  1.00  0.90           H  
ATOM   7838  HA  LYS A 500       4.883  -2.177 -77.908  1.00  0.90           H  
ATOM   7839 1HB  LYS A 500       3.008  -4.553 -78.101  1.00  0.90           H  
ATOM   7840 2HB  LYS A 500       3.854  -3.902 -79.495  1.00  0.90           H  
ATOM   7841 1HG  LYS A 500       6.019  -4.382 -78.422  1.00  0.90           H  
ATOM   7842 2HG  LYS A 500       5.177  -4.993 -76.994  1.00  0.90           H  
ATOM   7843 1HD  LYS A 500       4.097  -6.740 -78.373  1.00  0.90           H  
ATOM   7844 2HD  LYS A 500       4.962  -6.146 -79.800  1.00  0.90           H  
ATOM   7845 1HE  LYS A 500       7.114  -6.642 -78.699  1.00  0.90           H  
ATOM   7846 2HE  LYS A 500       6.245  -7.223 -77.265  1.00  0.90           H  
ATOM   7847 1HZ  LYS A 500       6.908  -9.027 -78.695  1.00  0.90           H  
ATOM   7848 2HZ  LYS A 500       5.263  -8.936 -78.635  1.00  0.90           H  
ATOM   7849 3HZ  LYS A 500       6.071  -8.395 -79.967  1.00  0.90           H  
ATOM   7850  N   GLU A 501       1.576  -1.885 -77.998  1.00  0.87           N  
ATOM   7851  CA  GLU A 501       0.525  -1.042 -78.567  1.00  0.87           C  
ATOM   7852  C   GLU A 501       0.693   0.424 -78.160  1.00  0.87           C  
ATOM   7853  O   GLU A 501       0.553   1.327 -79.000  1.00  0.87           O  
ATOM   7854  CB  GLU A 501      -0.868  -1.552 -78.165  1.00  0.87           C  
ATOM   7855  CG  GLU A 501      -1.276  -2.882 -78.837  1.00  0.87           C  
ATOM   7856  CD  GLU A 501      -2.653  -3.384 -78.430  1.00  0.87           C  
ATOM   7857  OE1 GLU A 501      -3.263  -2.782 -77.567  1.00  0.87           O  
ATOM   7858  OE2 GLU A 501      -3.100  -4.355 -78.987  1.00  0.87           O  
ATOM   7859  H   GLU A 501       1.339  -2.594 -77.303  1.00  0.87           H  
ATOM   7860  HA  GLU A 501       0.601  -1.096 -79.652  1.00  0.87           H  
ATOM   7861 1HB  GLU A 501      -0.892  -1.708 -77.082  1.00  0.87           H  
ATOM   7862 2HB  GLU A 501      -1.617  -0.801 -78.406  1.00  0.87           H  
ATOM   7863 1HG  GLU A 501      -1.261  -2.743 -79.917  1.00  0.87           H  
ATOM   7864 2HG  GLU A 501      -0.533  -3.639 -78.591  1.00  0.87           H  
ATOM   7865  N   ILE A 502       1.051   0.662 -76.892  1.00  0.86           N  
ATOM   7866  CA  ILE A 502       1.266   2.021 -76.415  1.00  0.86           C  
ATOM   7867  C   ILE A 502       2.479   2.644 -77.064  1.00  0.86           C  
ATOM   7868  O   ILE A 502       2.418   3.793 -77.484  1.00  0.86           O  
ATOM   7869  CB  ILE A 502       1.343   2.108 -74.879  1.00  0.86           C  
ATOM   7870  CG1 ILE A 502      -0.046   1.804 -74.315  1.00  0.86           C  
ATOM   7871  CG2 ILE A 502       1.837   3.496 -74.425  1.00  0.86           C  
ATOM   7872  CD1 ILE A 502      -0.097   1.624 -72.856  1.00  0.86           C  
ATOM   7873  H   ILE A 502       1.147  -0.122 -76.242  1.00  0.86           H  
ATOM   7874  HA  ILE A 502       0.403   2.614 -76.708  1.00  0.86           H  
ATOM   7875  HB  ILE A 502       2.029   1.337 -74.514  1.00  0.86           H  
ATOM   7876 1HG1 ILE A 502      -0.707   2.624 -74.581  1.00  0.86           H  
ATOM   7877 2HG1 ILE A 502      -0.419   0.888 -74.783  1.00  0.86           H  
ATOM   7878 1HG2 ILE A 502       1.885   3.517 -73.342  1.00  0.86           H  
ATOM   7879 2HG2 ILE A 502       2.824   3.679 -74.839  1.00  0.86           H  
ATOM   7880 3HG2 ILE A 502       1.150   4.263 -74.775  1.00  0.86           H  
ATOM   7881 1HD1 ILE A 502      -1.121   1.427 -72.576  1.00  0.86           H  
ATOM   7882 2HD1 ILE A 502       0.533   0.789 -72.573  1.00  0.86           H  
ATOM   7883 3HD1 ILE A 502       0.246   2.525 -72.359  1.00  0.86           H  
ATOM   7884  N   GLN A 503       3.568   1.890 -77.160  1.00  0.85           N  
ATOM   7885  CA  GLN A 503       4.802   2.348 -77.772  1.00  0.85           C  
ATOM   7886  C   GLN A 503       4.567   2.763 -79.209  1.00  0.85           C  
ATOM   7887  O   GLN A 503       4.995   3.841 -79.626  1.00  0.85           O  
ATOM   7888  CB  GLN A 503       5.845   1.225 -77.698  1.00  0.85           C  
ATOM   7889  CG  GLN A 503       7.216   1.542 -78.252  1.00  0.85           C  
ATOM   7890  CD  GLN A 503       8.200   0.423 -77.958  1.00  0.85           C  
ATOM   7891  OE1 GLN A 503       8.115  -0.248 -76.920  1.00  0.85           O  
ATOM   7892  NE2 GLN A 503       9.141   0.215 -78.865  1.00  0.85           N  
ATOM   7893  H   GLN A 503       3.546   0.950 -76.787  1.00  0.85           H  
ATOM   7894  HA  GLN A 503       5.160   3.216 -77.229  1.00  0.85           H  
ATOM   7895 1HB  GLN A 503       5.947   0.881 -76.674  1.00  0.85           H  
ATOM   7896 2HB  GLN A 503       5.467   0.374 -78.266  1.00  0.85           H  
ATOM   7897 1HG  GLN A 503       7.135   1.645 -79.333  1.00  0.85           H  
ATOM   7898 2HG  GLN A 503       7.597   2.453 -77.827  1.00  0.85           H  
ATOM   7899 1HE2 GLN A 503       9.826  -0.500 -78.725  1.00  0.85           H  
ATOM   7900 2HE2 GLN A 503       9.182   0.782 -79.688  1.00  0.85           H  
ATOM   7901  N   GLY A 504       3.832   1.944 -79.960  1.00  0.85           N  
ATOM   7902  CA  GLY A 504       3.512   2.282 -81.335  1.00  0.85           C  
ATOM   7903  C   GLY A 504       2.750   3.603 -81.381  1.00  0.85           C  
ATOM   7904  O   GLY A 504       3.152   4.547 -82.071  1.00  0.85           O  
ATOM   7905  H   GLY A 504       3.501   1.053 -79.585  1.00  0.85           H  
ATOM   7906 1HA  GLY A 504       4.428   2.358 -81.919  1.00  0.85           H  
ATOM   7907 2HA  GLY A 504       2.905   1.487 -81.769  1.00  0.85           H  
ATOM   7908  N   GLY A 505       1.643   3.669 -80.638  1.00  0.85           N  
ATOM   7909  CA  GLY A 505       0.827   4.869 -80.604  1.00  0.85           C  
ATOM   7910  C   GLY A 505       1.589   6.096 -80.100  1.00  0.85           C  
ATOM   7911  O   GLY A 505       1.354   7.209 -80.575  1.00  0.85           O  
ATOM   7912  H   GLY A 505       1.357   2.862 -80.076  1.00  0.85           H  
ATOM   7913 1HA  GLY A 505       0.441   5.067 -81.603  1.00  0.85           H  
ATOM   7914 2HA  GLY A 505      -0.032   4.682 -79.965  1.00  0.85           H  
ATOM   7915  N   LEU A 506       2.509   5.896 -79.154  1.00  0.85           N  
ATOM   7916  CA  LEU A 506       3.274   6.985 -78.578  1.00  0.85           C  
ATOM   7917  C   LEU A 506       4.231   7.542 -79.622  1.00  0.85           C  
ATOM   7918  O   LEU A 506       4.387   8.756 -79.737  1.00  0.85           O  
ATOM   7919  CB  LEU A 506       4.025   6.525 -77.319  1.00  0.85           C  
ATOM   7920  CG  LEU A 506       4.738   7.618 -76.570  1.00  0.85           C  
ATOM   7921  CD1 LEU A 506       3.706   8.648 -76.186  1.00  0.85           C  
ATOM   7922  CD2 LEU A 506       5.408   7.034 -75.335  1.00  0.85           C  
ATOM   7923  H   LEU A 506       2.656   4.962 -78.794  1.00  0.85           H  
ATOM   7924  HA  LEU A 506       2.582   7.772 -78.287  1.00  0.85           H  
ATOM   7925 1HB  LEU A 506       3.312   6.062 -76.639  1.00  0.85           H  
ATOM   7926 2HB  LEU A 506       4.757   5.771 -77.610  1.00  0.85           H  
ATOM   7927  HG  LEU A 506       5.481   8.092 -77.213  1.00  0.85           H  
ATOM   7928 1HD1 LEU A 506       4.178   9.468 -75.662  1.00  0.85           H  
ATOM   7929 2HD1 LEU A 506       3.237   9.023 -77.085  1.00  0.85           H  
ATOM   7930 3HD1 LEU A 506       2.954   8.190 -75.551  1.00  0.85           H  
ATOM   7931 1HD2 LEU A 506       5.905   7.793 -74.773  1.00  0.85           H  
ATOM   7932 2HD2 LEU A 506       4.651   6.567 -74.705  1.00  0.85           H  
ATOM   7933 3HD2 LEU A 506       6.137   6.298 -75.651  1.00  0.85           H  
ATOM   7934  N   GLU A 507       4.880   6.676 -80.405  1.00  0.86           N  
ATOM   7935  CA  GLU A 507       5.764   7.189 -81.446  1.00  0.86           C  
ATOM   7936  C   GLU A 507       4.975   8.085 -82.401  1.00  0.86           C  
ATOM   7937  O   GLU A 507       5.444   9.164 -82.787  1.00  0.86           O  
ATOM   7938  CB  GLU A 507       6.456   6.054 -82.213  1.00  0.86           C  
ATOM   7939  CG  GLU A 507       7.388   6.560 -83.331  1.00  0.86           C  
ATOM   7940  CD  GLU A 507       8.255   5.488 -83.988  1.00  0.86           C  
ATOM   7941  OE1 GLU A 507       8.232   4.360 -83.565  1.00  0.86           O  
ATOM   7942  OE2 GLU A 507       8.938   5.826 -84.939  1.00  0.86           O  
ATOM   7943  H   GLU A 507       4.763   5.668 -80.274  1.00  0.86           H  
ATOM   7944  HA  GLU A 507       6.533   7.799 -80.974  1.00  0.86           H  
ATOM   7945 1HB  GLU A 507       7.040   5.448 -81.520  1.00  0.86           H  
ATOM   7946 2HB  GLU A 507       5.701   5.405 -82.661  1.00  0.86           H  
ATOM   7947 1HG  GLU A 507       6.760   7.006 -84.101  1.00  0.86           H  
ATOM   7948 2HG  GLU A 507       8.018   7.347 -82.936  1.00  0.86           H  
ATOM   7949  N   VAL A 508       3.752   7.657 -82.738  1.00  0.88           N  
ATOM   7950  CA  VAL A 508       2.895   8.435 -83.620  1.00  0.88           C  
ATOM   7951  C   VAL A 508       2.496   9.758 -82.967  1.00  0.88           C  
ATOM   7952  O   VAL A 508       2.582  10.817 -83.606  1.00  0.88           O  
ATOM   7953  CB  VAL A 508       1.630   7.638 -83.983  1.00  0.88           C  
ATOM   7954  CG1 VAL A 508       0.660   8.520 -84.749  1.00  0.88           C  
ATOM   7955  CG2 VAL A 508       2.027   6.425 -84.796  1.00  0.88           C  
ATOM   7956  H   VAL A 508       3.434   6.748 -82.391  1.00  0.88           H  
ATOM   7957  HA  VAL A 508       3.446   8.647 -84.534  1.00  0.88           H  
ATOM   7958  HB  VAL A 508       1.135   7.316 -83.074  1.00  0.88           H  
ATOM   7959 1HG1 VAL A 508      -0.235   7.949 -84.990  1.00  0.88           H  
ATOM   7960 2HG1 VAL A 508       0.388   9.380 -84.136  1.00  0.88           H  
ATOM   7961 3HG1 VAL A 508       1.129   8.866 -85.670  1.00  0.88           H  
ATOM   7962 1HG2 VAL A 508       1.138   5.847 -85.044  1.00  0.88           H  
ATOM   7963 2HG2 VAL A 508       2.521   6.745 -85.711  1.00  0.88           H  
ATOM   7964 3HG2 VAL A 508       2.709   5.809 -84.212  1.00  0.88           H  
ATOM   7965  N   LEU A 509       2.105   9.703 -81.685  1.00  0.90           N  
ATOM   7966  CA  LEU A 509       1.714  10.896 -80.946  1.00  0.90           C  
ATOM   7967  C   LEU A 509       2.811  11.932 -80.996  1.00  0.90           C  
ATOM   7968  O   LEU A 509       2.567  13.102 -81.304  1.00  0.90           O  
ATOM   7969  CB  LEU A 509       1.505  10.589 -79.457  1.00  0.90           C  
ATOM   7970  CG  LEU A 509       1.140  11.802 -78.581  1.00  0.90           C  
ATOM   7971  CD1 LEU A 509      -0.232  12.286 -78.979  1.00  0.90           C  
ATOM   7972  CD2 LEU A 509       1.227  11.429 -77.123  1.00  0.90           C  
ATOM   7973  H   LEU A 509       2.049   8.798 -81.219  1.00  0.90           H  
ATOM   7974  HA  LEU A 509       0.806  11.306 -81.385  1.00  0.90           H  
ATOM   7975 1HB  LEU A 509       0.721   9.839 -79.356  1.00  0.90           H  
ATOM   7976 2HB  LEU A 509       2.419  10.172 -79.061  1.00  0.90           H  
ATOM   7977  HG  LEU A 509       1.841  12.616 -78.775  1.00  0.90           H  
ATOM   7978 1HD1 LEU A 509      -0.496  13.159 -78.383  1.00  0.90           H  
ATOM   7979 2HD1 LEU A 509      -0.230  12.556 -80.036  1.00  0.90           H  
ATOM   7980 3HD1 LEU A 509      -0.958  11.491 -78.806  1.00  0.90           H  
ATOM   7981 1HD2 LEU A 509       0.966  12.288 -76.501  1.00  0.90           H  
ATOM   7982 2HD2 LEU A 509       0.556  10.639 -76.944  1.00  0.90           H  
ATOM   7983 3HD2 LEU A 509       2.234  11.112 -76.887  1.00  0.90           H  
ATOM   7984  N   LEU A 510       4.027  11.505 -80.676  1.00  0.94           N  
ATOM   7985  CA  LEU A 510       5.141  12.421 -80.644  1.00  0.94           C  
ATOM   7986  C   LEU A 510       5.441  13.013 -82.011  1.00  0.94           C  
ATOM   7987  O   LEU A 510       5.554  14.227 -82.137  1.00  0.94           O  
ATOM   7988  CB  LEU A 510       6.363  11.691 -80.095  1.00  0.94           C  
ATOM   7989  CG  LEU A 510       6.539  11.792 -78.587  1.00  0.94           C  
ATOM   7990  CD1 LEU A 510       6.897  13.166 -78.256  1.00  0.94           C  
ATOM   7991  CD2 LEU A 510       5.243  11.436 -77.886  1.00  0.94           C  
ATOM   7992  H   LEU A 510       4.169  10.523 -80.435  1.00  0.94           H  
ATOM   7993  HA  LEU A 510       4.892  13.233 -79.967  1.00  0.94           H  
ATOM   7994 1HB  LEU A 510       6.282  10.631 -80.357  1.00  0.94           H  
ATOM   7995 2HB  LEU A 510       7.257  12.097 -80.566  1.00  0.94           H  
ATOM   7996  HG  LEU A 510       7.339  11.127 -78.261  1.00  0.94           H  
ATOM   7997 1HD1 LEU A 510       7.022  13.235 -77.208  1.00  0.94           H  
ATOM   7998 2HD1 LEU A 510       7.815  13.426 -78.756  1.00  0.94           H  
ATOM   7999 3HD1 LEU A 510       6.102  13.835 -78.575  1.00  0.94           H  
ATOM   8000 1HD2 LEU A 510       5.360  11.527 -76.808  1.00  0.94           H  
ATOM   8001 2HD2 LEU A 510       4.455  12.110 -78.216  1.00  0.94           H  
ATOM   8002 3HD2 LEU A 510       4.975  10.429 -78.130  1.00  0.94           H  
ATOM   8003  N   LYS A 511       5.466  12.197 -83.063  1.00  0.98           N  
ATOM   8004  CA  LYS A 511       5.750  12.735 -84.394  1.00  0.98           C  
ATOM   8005  C   LYS A 511       4.646  13.674 -84.883  1.00  0.98           C  
ATOM   8006  O   LYS A 511       4.890  14.570 -85.693  1.00  0.98           O  
ATOM   8007  CB  LYS A 511       5.984  11.605 -85.392  1.00  0.98           C  
ATOM   8008  CG  LYS A 511       7.296  10.849 -85.163  1.00  0.98           C  
ATOM   8009  CD  LYS A 511       7.488   9.745 -86.184  1.00  0.98           C  
ATOM   8010  CE  LYS A 511       8.779   8.978 -85.934  1.00  0.98           C  
ATOM   8011  NZ  LYS A 511       8.964   7.869 -86.917  1.00  0.98           N  
ATOM   8012  H   LYS A 511       5.333  11.189 -82.944  1.00  0.98           H  
ATOM   8013  HA  LYS A 511       6.669  13.320 -84.331  1.00  0.98           H  
ATOM   8014 1HB  LYS A 511       5.165  10.883 -85.310  1.00  0.98           H  
ATOM   8015 2HB  LYS A 511       5.979  12.001 -86.405  1.00  0.98           H  
ATOM   8016 1HG  LYS A 511       8.135  11.543 -85.218  1.00  0.98           H  
ATOM   8017 2HG  LYS A 511       7.279  10.401 -84.167  1.00  0.98           H  
ATOM   8018 1HD  LYS A 511       6.647   9.049 -86.116  1.00  0.98           H  
ATOM   8019 2HD  LYS A 511       7.510  10.168 -87.187  1.00  0.98           H  
ATOM   8020 1HE  LYS A 511       9.628   9.657 -85.997  1.00  0.98           H  
ATOM   8021 2HE  LYS A 511       8.744   8.559 -84.936  1.00  0.98           H  
ATOM   8022 1HZ  LYS A 511       9.825   7.371 -86.701  1.00  0.98           H  
ATOM   8023 2HZ  LYS A 511       8.178   7.224 -86.861  1.00  0.98           H  
ATOM   8024 3HZ  LYS A 511       9.015   8.245 -87.849  1.00  0.98           H  
ATOM   8025  N   SER A 512       3.431  13.471 -84.378  1.00  1.02           N  
ATOM   8026  CA  SER A 512       2.274  14.268 -84.743  1.00  1.02           C  
ATOM   8027  C   SER A 512       2.104  15.507 -83.849  1.00  1.02           C  
ATOM   8028  O   SER A 512       1.175  16.294 -84.055  1.00  1.02           O  
ATOM   8029  CB  SER A 512       1.030  13.414 -84.612  1.00  1.02           C  
ATOM   8030  OG  SER A 512       1.106  12.289 -85.439  1.00  1.02           O  
ATOM   8031  H   SER A 512       3.281  12.689 -83.740  1.00  1.02           H  
ATOM   8032  HA  SER A 512       2.392  14.596 -85.775  1.00  1.02           H  
ATOM   8033 1HB  SER A 512       0.918  13.097 -83.572  1.00  1.02           H  
ATOM   8034 2HB  SER A 512       0.157  14.005 -84.874  1.00  1.02           H  
ATOM   8035  HG  SER A 512       1.774  11.705 -85.001  1.00  1.02           H  
ATOM   8036  N   SER A 513       2.961  15.665 -82.835  1.00  1.06           N  
ATOM   8037  CA  SER A 513       2.836  16.766 -81.890  1.00  1.06           C  
ATOM   8038  C   SER A 513       3.396  18.078 -82.414  1.00  1.06           C  
ATOM   8039  O   SER A 513       4.268  18.115 -83.279  1.00  1.06           O  
ATOM   8040  CB  SER A 513       3.501  16.410 -80.573  1.00  1.06           C  
ATOM   8041  OG  SER A 513       2.811  15.375 -79.908  1.00  1.06           O  
ATOM   8042  H   SER A 513       3.732  15.012 -82.706  1.00  1.06           H  
ATOM   8043  HA  SER A 513       1.774  16.915 -81.693  1.00  1.06           H  
ATOM   8044 1HB  SER A 513       4.517  16.098 -80.764  1.00  1.06           H  
ATOM   8045 2HB  SER A 513       3.551  17.289 -79.939  1.00  1.06           H  
ATOM   8046  HG  SER A 513       2.831  14.595 -80.504  1.00  1.06           H  
ATOM   8047  N   ASN A 514       2.892  19.175 -81.859  1.00  1.09           N  
ATOM   8048  CA  ASN A 514       3.362  20.517 -82.187  1.00  1.09           C  
ATOM   8049  C   ASN A 514       4.780  20.749 -81.691  1.00  1.09           C  
ATOM   8050  O   ASN A 514       5.172  20.237 -80.638  1.00  1.09           O  
ATOM   8051  CB  ASN A 514       2.449  21.595 -81.630  1.00  1.09           C  
ATOM   8052  CG  ASN A 514       2.706  22.952 -82.290  1.00  1.09           C  
ATOM   8053  OD1 ASN A 514       3.579  23.744 -81.892  1.00  1.09           O  
ATOM   8054  ND2 ASN A 514       1.936  23.231 -83.315  1.00  1.09           N  
ATOM   8055  H   ASN A 514       2.155  19.070 -81.176  1.00  1.09           H  
ATOM   8056  HA  ASN A 514       3.384  20.615 -83.274  1.00  1.09           H  
ATOM   8057 1HB  ASN A 514       1.408  21.314 -81.785  1.00  1.09           H  
ATOM   8058 2HB  ASN A 514       2.611  21.691 -80.554  1.00  1.09           H  
ATOM   8059 1HD2 ASN A 514       2.041  24.100 -83.800  1.00  1.09           H  
ATOM   8060 2HD2 ASN A 514       1.240  22.576 -83.613  1.00  1.09           H  
ATOM   8061  N   ALA A 515       5.520  21.596 -82.405  1.00  1.09           N  
ATOM   8062  CA  ALA A 515       6.876  21.965 -82.011  1.00  1.09           C  
ATOM   8063  C   ALA A 515       6.914  22.517 -80.588  1.00  1.09           C  
ATOM   8064  O   ALA A 515       7.854  22.250 -79.842  1.00  1.09           O  
ATOM   8065  CB  ALA A 515       7.419  23.024 -82.944  1.00  1.09           C  
ATOM   8066  H   ALA A 515       5.140  21.984 -83.257  1.00  1.09           H  
ATOM   8067  HA  ALA A 515       7.499  21.074 -82.067  1.00  1.09           H  
ATOM   8068 1HB  ALA A 515       8.435  23.274 -82.657  1.00  1.09           H  
ATOM   8069 2HB  ALA A 515       7.408  22.666 -83.958  1.00  1.09           H  
ATOM   8070 3HB  ALA A 515       6.792  23.912 -82.876  1.00  1.09           H  
ATOM   8071  N   GLU A 516       5.858  23.231 -80.182  1.00  1.09           N  
ATOM   8072  CA  GLU A 516       5.769  23.803 -78.842  1.00  1.09           C  
ATOM   8073  C   GLU A 516       5.927  22.749 -77.753  1.00  1.09           C  
ATOM   8074  O   GLU A 516       6.414  23.040 -76.660  1.00  1.09           O  
ATOM   8075  CB  GLU A 516       4.427  24.502 -78.629  1.00  1.09           C  
ATOM   8076  CG  GLU A 516       4.293  25.107 -77.234  1.00  1.09           C  
ATOM   8077  CD  GLU A 516       3.001  25.843 -76.974  1.00  1.09           C  
ATOM   8078  OE1 GLU A 516       2.204  25.987 -77.861  1.00  1.09           O  
ATOM   8079  OE2 GLU A 516       2.813  26.239 -75.834  1.00  1.09           O  
ATOM   8080  H   GLU A 516       5.090  23.397 -80.829  1.00  1.09           H  
ATOM   8081  HA  GLU A 516       6.571  24.532 -78.728  1.00  1.09           H  
ATOM   8082 1HB  GLU A 516       4.304  25.294 -79.368  1.00  1.09           H  
ATOM   8083 2HB  GLU A 516       3.617  23.785 -78.775  1.00  1.09           H  
ATOM   8084 1HG  GLU A 516       4.381  24.298 -76.507  1.00  1.09           H  
ATOM   8085 2HG  GLU A 516       5.127  25.787 -77.073  1.00  1.09           H  
ATOM   8086  N   ILE A 517       5.440  21.548 -78.028  1.00  1.07           N  
ATOM   8087  CA  ILE A 517       5.479  20.444 -77.098  1.00  1.07           C  
ATOM   8088  C   ILE A 517       6.830  19.762 -77.182  1.00  1.07           C  
ATOM   8089  O   ILE A 517       7.497  19.509 -76.179  1.00  1.07           O  
ATOM   8090  CB  ILE A 517       4.399  19.432 -77.471  1.00  1.07           C  
ATOM   8091  CG1 ILE A 517       3.029  20.064 -77.327  1.00  1.07           C  
ATOM   8092  CG2 ILE A 517       4.536  18.207 -76.625  1.00  1.07           C  
ATOM   8093  CD1 ILE A 517       1.932  19.233 -77.937  1.00  1.07           C  
ATOM   8094  H   ILE A 517       5.082  21.365 -78.959  1.00  1.07           H  
ATOM   8095  HA  ILE A 517       5.323  20.816 -76.087  1.00  1.07           H  
ATOM   8096  HB  ILE A 517       4.512  19.149 -78.513  1.00  1.07           H  
ATOM   8097 1HG1 ILE A 517       2.816  20.212 -76.270  1.00  1.07           H  
ATOM   8098 2HG1 ILE A 517       3.036  21.040 -77.817  1.00  1.07           H  
ATOM   8099 1HG2 ILE A 517       3.770  17.482 -76.899  1.00  1.07           H  
ATOM   8100 2HG2 ILE A 517       5.522  17.767 -76.774  1.00  1.07           H  
ATOM   8101 3HG2 ILE A 517       4.417  18.496 -75.590  1.00  1.07           H  
ATOM   8102 1HD1 ILE A 517       0.976  19.738 -77.803  1.00  1.07           H  
ATOM   8103 2HD1 ILE A 517       2.127  19.101 -78.995  1.00  1.07           H  
ATOM   8104 3HD1 ILE A 517       1.897  18.260 -77.450  1.00  1.07           H  
ATOM   8105  N   LEU A 518       7.238  19.478 -78.410  1.00  1.05           N  
ATOM   8106  CA  LEU A 518       8.454  18.728 -78.675  1.00  1.05           C  
ATOM   8107  C   LEU A 518       9.709  19.456 -78.199  1.00  1.05           C  
ATOM   8108  O   LEU A 518      10.674  18.829 -77.758  1.00  1.05           O  
ATOM   8109  CB  LEU A 518       8.503  18.421 -80.161  1.00  1.05           C  
ATOM   8110  CG  LEU A 518       7.385  17.459 -80.600  1.00  1.05           C  
ATOM   8111  CD1 LEU A 518       7.380  17.318 -82.082  1.00  1.05           C  
ATOM   8112  CD2 LEU A 518       7.588  16.120 -79.934  1.00  1.05           C  
ATOM   8113  H   LEU A 518       6.651  19.768 -79.194  1.00  1.05           H  
ATOM   8114  HA  LEU A 518       8.385  17.787 -78.144  1.00  1.05           H  
ATOM   8115 1HB  LEU A 518       8.391  19.350 -80.713  1.00  1.05           H  
ATOM   8116 2HB  LEU A 518       9.468  17.976 -80.410  1.00  1.05           H  
ATOM   8117  HG  LEU A 518       6.418  17.874 -80.301  1.00  1.05           H  
ATOM   8118 1HD1 LEU A 518       6.574  16.647 -82.387  1.00  1.05           H  
ATOM   8119 2HD1 LEU A 518       7.220  18.296 -82.542  1.00  1.05           H  
ATOM   8120 3HD1 LEU A 518       8.321  16.910 -82.400  1.00  1.05           H  
ATOM   8121 1HD2 LEU A 518       6.791  15.450 -80.240  1.00  1.05           H  
ATOM   8122 2HD2 LEU A 518       8.541  15.702 -80.238  1.00  1.05           H  
ATOM   8123 3HD2 LEU A 518       7.569  16.241 -78.852  1.00  1.05           H  
ATOM   8124  N   ASN A 519       9.670  20.786 -78.229  1.00  1.01           N  
ATOM   8125  CA  ASN A 519      10.785  21.620 -77.807  1.00  1.01           C  
ATOM   8126  C   ASN A 519      10.731  21.956 -76.308  1.00  1.01           C  
ATOM   8127  O   ASN A 519      11.565  22.723 -75.818  1.00  1.01           O  
ATOM   8128  CB  ASN A 519      10.800  22.913 -78.606  1.00  1.01           C  
ATOM   8129  CG  ASN A 519      11.131  22.706 -80.070  1.00  1.01           C  
ATOM   8130  OD1 ASN A 519      11.806  21.748 -80.451  1.00  1.01           O  
ATOM   8131  ND2 ASN A 519      10.675  23.612 -80.895  1.00  1.01           N  
ATOM   8132  H   ASN A 519       8.851  21.249 -78.620  1.00  1.01           H  
ATOM   8133  HA  ASN A 519      11.711  21.075 -77.989  1.00  1.01           H  
ATOM   8134 1HB  ASN A 519       9.819  23.388 -78.532  1.00  1.01           H  
ATOM   8135 2HB  ASN A 519      11.525  23.598 -78.174  1.00  1.01           H  
ATOM   8136 1HD2 ASN A 519      10.868  23.538 -81.872  1.00  1.01           H  
ATOM   8137 2HD2 ASN A 519      10.134  24.376 -80.546  1.00  1.01           H  
ATOM   8138  N   ASN A 520       9.753  21.398 -75.584  1.00  0.97           N  
ATOM   8139  CA  ASN A 520       9.582  21.654 -74.160  1.00  0.97           C  
ATOM   8140  C   ASN A 520       9.207  20.366 -73.417  1.00  0.97           C  
ATOM   8141  O   ASN A 520       8.022  20.121 -73.159  1.00  0.97           O  
ATOM   8142  CB  ASN A 520       8.535  22.728 -73.933  1.00  0.97           C  
ATOM   8143  CG  ASN A 520       8.362  23.071 -72.474  1.00  0.97           C  
ATOM   8144  OD1 ASN A 520       8.539  22.207 -71.601  1.00  0.97           O  
ATOM   8145  ND2 ASN A 520       8.035  24.312 -72.190  1.00  0.97           N  
ATOM   8146  H   ASN A 520       9.094  20.758 -76.025  1.00  0.97           H  
ATOM   8147  HA  ASN A 520      10.511  22.050 -73.764  1.00  0.97           H  
ATOM   8148 1HB  ASN A 520       8.810  23.629 -74.483  1.00  0.97           H  
ATOM   8149 2HB  ASN A 520       7.577  22.382 -74.332  1.00  0.97           H  
ATOM   8150 1HD2 ASN A 520       7.918  24.594 -71.237  1.00  0.97           H  
ATOM   8151 2HD2 ASN A 520       7.916  24.975 -72.929  1.00  0.97           H  
ATOM   8152  N   PRO A 521      10.203  19.579 -72.957  1.00  0.93           N  
ATOM   8153  CA  PRO A 521      10.064  18.266 -72.345  1.00  0.93           C  
ATOM   8154  C   PRO A 521       8.988  18.188 -71.270  1.00  0.93           C  
ATOM   8155  O   PRO A 521       8.336  17.164 -71.136  1.00  0.93           O  
ATOM   8156  CB  PRO A 521      11.461  18.040 -71.754  1.00  0.93           C  
ATOM   8157  CG  PRO A 521      12.375  18.794 -72.676  1.00  0.93           C  
ATOM   8158  CD  PRO A 521      11.610  20.037 -73.047  1.00  0.93           C  
ATOM   8159  HA  PRO A 521       9.867  17.531 -73.141  1.00  0.93           H  
ATOM   8160 1HB  PRO A 521      11.492  18.408 -70.715  1.00  0.93           H  
ATOM   8161 2HB  PRO A 521      11.689  16.963 -71.715  1.00  0.93           H  
ATOM   8162 1HG  PRO A 521      13.332  19.008 -72.175  1.00  0.93           H  
ATOM   8163 2HG  PRO A 521      12.613  18.175 -73.551  1.00  0.93           H  
ATOM   8164 1HD  PRO A 521      11.813  20.844 -72.326  1.00  0.93           H  
ATOM   8165 2HD  PRO A 521      11.879  20.311 -74.079  1.00  0.93           H  
ATOM   8166  N   LYS A 522       8.750  19.258 -70.512  1.00  0.88           N  
ATOM   8167  CA  LYS A 522       7.708  19.155 -69.492  1.00  0.88           C  
ATOM   8168  C   LYS A 522       6.341  18.976 -70.136  1.00  0.88           C  
ATOM   8169  O   LYS A 522       5.530  18.164 -69.695  1.00  0.88           O  
ATOM   8170  CB  LYS A 522       7.673  20.388 -68.596  1.00  0.88           C  
ATOM   8171  CG  LYS A 522       6.587  20.325 -67.494  1.00  0.88           C  
ATOM   8172  CD  LYS A 522       6.863  19.197 -66.492  1.00  0.88           C  
ATOM   8173  CE  LYS A 522       5.976  19.310 -65.224  1.00  0.88           C  
ATOM   8174  NZ  LYS A 522       4.514  18.974 -65.472  1.00  0.88           N  
ATOM   8175  H   LYS A 522       9.263  20.121 -70.631  1.00  0.88           H  
ATOM   8176  HA  LYS A 522       7.907  18.274 -68.877  1.00  0.88           H  
ATOM   8177 1HB  LYS A 522       8.640  20.515 -68.115  1.00  0.88           H  
ATOM   8178 2HB  LYS A 522       7.486  21.274 -69.205  1.00  0.88           H  
ATOM   8179 1HG  LYS A 522       6.549  21.275 -66.964  1.00  0.88           H  
ATOM   8180 2HG  LYS A 522       5.609  20.147 -67.957  1.00  0.88           H  
ATOM   8181 1HD  LYS A 522       6.652  18.235 -66.975  1.00  0.88           H  
ATOM   8182 2HD  LYS A 522       7.910  19.211 -66.199  1.00  0.88           H  
ATOM   8183 1HE  LYS A 522       6.364  18.638 -64.463  1.00  0.88           H  
ATOM   8184 2HE  LYS A 522       6.036  20.333 -64.858  1.00  0.88           H  
ATOM   8185 1HZ  LYS A 522       3.993  19.068 -64.628  1.00  0.88           H  
ATOM   8186 2HZ  LYS A 522       4.069  19.556 -66.186  1.00  0.88           H  
ATOM   8187 3HZ  LYS A 522       4.389  18.014 -65.819  1.00  0.88           H  
ATOM   8188  N   LYS A 523       6.068  19.741 -71.193  1.00  0.83           N  
ATOM   8189  CA  LYS A 523       4.760  19.652 -71.821  1.00  0.83           C  
ATOM   8190  C   LYS A 523       4.654  18.301 -72.484  1.00  0.83           C  
ATOM   8191  O   LYS A 523       3.618  17.636 -72.426  1.00  0.83           O  
ATOM   8192  CB  LYS A 523       4.547  20.778 -72.831  1.00  0.83           C  
ATOM   8193  CG  LYS A 523       4.384  22.162 -72.209  1.00  0.83           C  
ATOM   8194  CD  LYS A 523       4.180  23.258 -73.274  1.00  0.83           C  
ATOM   8195  CE  LYS A 523       3.973  24.628 -72.612  1.00  0.83           C  
ATOM   8196  NZ  LYS A 523       3.799  25.731 -73.610  1.00  0.83           N  
ATOM   8197  H   LYS A 523       6.788  20.341 -71.592  1.00  0.83           H  
ATOM   8198  HA  LYS A 523       3.990  19.717 -71.051  1.00  0.83           H  
ATOM   8199 1HB  LYS A 523       5.409  20.818 -73.506  1.00  0.83           H  
ATOM   8200 2HB  LYS A 523       3.668  20.569 -73.440  1.00  0.83           H  
ATOM   8201 1HG  LYS A 523       3.530  22.157 -71.531  1.00  0.83           H  
ATOM   8202 2HG  LYS A 523       5.282  22.396 -71.634  1.00  0.83           H  
ATOM   8203 1HD  LYS A 523       5.061  23.305 -73.925  1.00  0.83           H  
ATOM   8204 2HD  LYS A 523       3.311  23.024 -73.892  1.00  0.83           H  
ATOM   8205 1HE  LYS A 523       3.088  24.581 -71.982  1.00  0.83           H  
ATOM   8206 2HE  LYS A 523       4.839  24.851 -71.990  1.00  0.83           H  
ATOM   8207 1HZ  LYS A 523       3.665  26.606 -73.141  1.00  0.83           H  
ATOM   8208 2HZ  LYS A 523       4.609  25.799 -74.204  1.00  0.83           H  
ATOM   8209 3HZ  LYS A 523       2.986  25.562 -74.221  1.00  0.83           H  
ATOM   8210  N   LEU A 524       5.768  17.864 -73.048  1.00  0.79           N  
ATOM   8211  CA  LEU A 524       5.839  16.588 -73.727  1.00  0.79           C  
ATOM   8212  C   LEU A 524       5.456  15.477 -72.742  1.00  0.79           C  
ATOM   8213  O   LEU A 524       4.591  14.639 -73.044  1.00  0.79           O  
ATOM   8214  CB  LEU A 524       7.245  16.382 -74.264  1.00  0.79           C  
ATOM   8215  CG  LEU A 524       7.439  15.245 -75.187  1.00  0.79           C  
ATOM   8216  CD1 LEU A 524       8.760  15.436 -75.920  1.00  0.79           C  
ATOM   8217  CD2 LEU A 524       7.389  14.000 -74.420  1.00  0.79           C  
ATOM   8218  H   LEU A 524       6.592  18.473 -73.027  1.00  0.79           H  
ATOM   8219  HA  LEU A 524       5.128  16.568 -74.541  1.00  0.79           H  
ATOM   8220 1HB  LEU A 524       7.568  17.296 -74.768  1.00  0.79           H  
ATOM   8221 2HB  LEU A 524       7.901  16.208 -73.424  1.00  0.79           H  
ATOM   8222  HG  LEU A 524       6.647  15.240 -75.935  1.00  0.79           H  
ATOM   8223 1HD1 LEU A 524       8.920  14.622 -76.611  1.00  0.79           H  
ATOM   8224 2HD1 LEU A 524       8.741  16.371 -76.460  1.00  0.79           H  
ATOM   8225 3HD1 LEU A 524       9.572  15.459 -75.197  1.00  0.79           H  
ATOM   8226 1HD2 LEU A 524       7.536  13.181 -75.068  1.00  0.79           H  
ATOM   8227 2HD2 LEU A 524       8.147  14.022 -73.700  1.00  0.79           H  
ATOM   8228 3HD2 LEU A 524       6.431  13.908 -73.929  1.00  0.79           H  
ATOM   8229  N   GLU A 525       6.099  15.466 -71.563  1.00  0.76           N  
ATOM   8230  CA  GLU A 525       5.835  14.470 -70.530  1.00  0.76           C  
ATOM   8231  C   GLU A 525       4.391  14.512 -70.045  1.00  0.76           C  
ATOM   8232  O   GLU A 525       3.766  13.467 -69.863  1.00  0.76           O  
ATOM   8233  CB  GLU A 525       6.765  14.691 -69.327  1.00  0.76           C  
ATOM   8234  CG  GLU A 525       8.224  14.331 -69.560  1.00  0.76           C  
ATOM   8235  CD  GLU A 525       9.145  14.757 -68.425  1.00  0.76           C  
ATOM   8236  OE1 GLU A 525       8.687  15.421 -67.521  1.00  0.76           O  
ATOM   8237  OE2 GLU A 525      10.313  14.406 -68.467  1.00  0.76           O  
ATOM   8238  H   GLU A 525       6.804  16.179 -71.379  1.00  0.76           H  
ATOM   8239  HA  GLU A 525       6.032  13.483 -70.952  1.00  0.76           H  
ATOM   8240 1HB  GLU A 525       6.727  15.744 -69.034  1.00  0.76           H  
ATOM   8241 2HB  GLU A 525       6.408  14.104 -68.480  1.00  0.76           H  
ATOM   8242 1HG  GLU A 525       8.298  13.249 -69.683  1.00  0.76           H  
ATOM   8243 2HG  GLU A 525       8.543  14.790 -70.477  1.00  0.76           H  
ATOM   8244  N   ASP A 526       3.830  15.714 -69.878  1.00  0.73           N  
ATOM   8245  CA  ASP A 526       2.448  15.822 -69.418  1.00  0.73           C  
ATOM   8246  C   ASP A 526       1.466  15.289 -70.469  1.00  0.73           C  
ATOM   8247  O   ASP A 526       0.495  14.596 -70.135  1.00  0.73           O  
ATOM   8248  CB  ASP A 526       2.126  17.272 -69.049  1.00  0.73           C  
ATOM   8249  CG  ASP A 526       2.837  17.770 -67.725  1.00  0.73           C  
ATOM   8250  OD1 ASP A 526       3.369  16.971 -66.940  1.00  0.73           O  
ATOM   8251  OD2 ASP A 526       2.851  18.975 -67.488  1.00  0.73           O  
ATOM   8252  H   ASP A 526       4.382  16.560 -70.031  1.00  0.73           H  
ATOM   8253  HA  ASP A 526       2.338  15.216 -68.527  1.00  0.73           H  
ATOM   8254 1HB  ASP A 526       2.438  17.921 -69.874  1.00  0.73           H  
ATOM   8255 2HB  ASP A 526       1.049  17.387 -68.937  1.00  0.73           H  
ATOM   8256  N   HIS A 527       1.744  15.551 -71.750  1.00  0.71           N  
ATOM   8257  CA  HIS A 527       0.872  15.055 -72.810  1.00  0.71           C  
ATOM   8258  C   HIS A 527       1.007  13.544 -72.923  1.00  0.71           C  
ATOM   8259  O   HIS A 527       0.007  12.836 -73.093  1.00  0.71           O  
ATOM   8260  CB  HIS A 527       1.187  15.722 -74.158  1.00  0.71           C  
ATOM   8261  CG  HIS A 527       0.706  17.152 -74.276  1.00  0.71           C  
ATOM   8262  ND1 HIS A 527      -0.634  17.483 -74.289  1.00  0.71           N  
ATOM   8263  CD2 HIS A 527       1.378  18.317 -74.396  1.00  0.71           C  
ATOM   8264  CE1 HIS A 527      -0.759  18.794 -74.411  1.00  0.71           C  
ATOM   8265  NE2 HIS A 527       0.444  19.323 -74.476  1.00  0.71           N  
ATOM   8266  H   HIS A 527       2.548  16.132 -71.989  1.00  0.71           H  
ATOM   8267  HA  HIS A 527      -0.164  15.278 -72.563  1.00  0.71           H  
ATOM   8268 1HB  HIS A 527       2.272  15.723 -74.306  1.00  0.71           H  
ATOM   8269 2HB  HIS A 527       0.749  15.140 -74.966  1.00  0.71           H  
ATOM   8270  HD1 HIS A 527      -1.402  16.846 -74.223  1.00  0.71           H  
ATOM   8271  HD2 HIS A 527       2.427  18.559 -74.436  1.00  0.71           H  
ATOM   8272  HE1 HIS A 527      -1.745  19.256 -74.442  1.00  0.71           H  
ATOM   8273  N   THR A 528       2.235  13.048 -72.768  1.00  0.69           N  
ATOM   8274  CA  THR A 528       2.510  11.625 -72.813  1.00  0.69           C  
ATOM   8275  C   THR A 528       1.779  10.918 -71.688  1.00  0.69           C  
ATOM   8276  O   THR A 528       1.140   9.887 -71.902  1.00  0.69           O  
ATOM   8277  CB  THR A 528       4.007  11.367 -72.680  1.00  0.69           C  
ATOM   8278  OG1 THR A 528       4.688  11.965 -73.790  1.00  0.69           O  
ATOM   8279  CG2 THR A 528       4.278   9.884 -72.590  1.00  0.69           C  
ATOM   8280  H   THR A 528       3.020  13.686 -72.644  1.00  0.69           H  
ATOM   8281  HA  THR A 528       2.161  11.227 -73.764  1.00  0.69           H  
ATOM   8282  HB  THR A 528       4.366  11.834 -71.770  1.00  0.69           H  
ATOM   8283  HG1 THR A 528       4.589  12.946 -73.725  1.00  0.69           H  
ATOM   8284 1HG2 THR A 528       5.342   9.709 -72.468  1.00  0.69           H  
ATOM   8285 2HG2 THR A 528       3.752   9.497 -71.737  1.00  0.69           H  
ATOM   8286 3HG2 THR A 528       3.927   9.387 -73.465  1.00  0.69           H  
ATOM   8287  N   ARG A 529       1.845  11.483 -70.486  1.00  0.68           N  
ATOM   8288  CA  ARG A 529       1.165  10.891 -69.352  1.00  0.68           C  
ATOM   8289  C   ARG A 529      -0.321  10.763 -69.615  1.00  0.68           C  
ATOM   8290  O   ARG A 529      -0.905   9.707 -69.368  1.00  0.68           O  
ATOM   8291  CB  ARG A 529       1.373  11.721 -68.100  1.00  0.68           C  
ATOM   8292  CG  ARG A 529       0.771  11.103 -66.860  1.00  0.68           C  
ATOM   8293  CD  ARG A 529       1.031  11.898 -65.655  1.00  0.68           C  
ATOM   8294  NE  ARG A 529       2.437  11.913 -65.297  1.00  0.68           N  
ATOM   8295  CZ  ARG A 529       3.239  12.983 -65.490  1.00  0.68           C  
ATOM   8296  NH1 ARG A 529       2.724  14.059 -66.068  1.00  0.68           N  
ATOM   8297  NH2 ARG A 529       4.506  12.955 -65.108  1.00  0.68           N  
ATOM   8298  H   ARG A 529       2.400  12.325 -70.348  1.00  0.68           H  
ATOM   8299  HA  ARG A 529       1.573   9.897 -69.185  1.00  0.68           H  
ATOM   8300 1HB  ARG A 529       2.440  11.863 -67.928  1.00  0.68           H  
ATOM   8301 2HB  ARG A 529       0.930  12.709 -68.238  1.00  0.68           H  
ATOM   8302 1HG  ARG A 529      -0.304  10.980 -66.988  1.00  0.68           H  
ATOM   8303 2HG  ARG A 529       1.232  10.154 -66.722  1.00  0.68           H  
ATOM   8304 1HD  ARG A 529       0.710  12.925 -65.824  1.00  0.68           H  
ATOM   8305 2HD  ARG A 529       0.476  11.473 -64.820  1.00  0.68           H  
ATOM   8306  HE  ARG A 529       2.824  11.063 -64.847  1.00  0.68           H  
ATOM   8307 1HH1 ARG A 529       1.755  14.054 -66.350  1.00  0.68           H  
ATOM   8308 2HH1 ARG A 529       3.277  14.912 -66.251  1.00  0.68           H  
ATOM   8309 1HH2 ARG A 529       4.878  12.139 -64.647  1.00  0.68           H  
ATOM   8310 2HH2 ARG A 529       5.094  13.762 -65.263  1.00  0.68           H  
ATOM   8311  N   ASN A 530      -0.943  11.828 -70.134  1.00  0.67           N  
ATOM   8312  CA  ASN A 530      -2.374  11.793 -70.412  1.00  0.67           C  
ATOM   8313  C   ASN A 530      -2.713  10.777 -71.505  1.00  0.67           C  
ATOM   8314  O   ASN A 530      -3.701  10.043 -71.401  1.00  0.67           O  
ATOM   8315  CB  ASN A 530      -2.851  13.178 -70.785  1.00  0.67           C  
ATOM   8316  CG  ASN A 530      -2.891  14.100 -69.592  1.00  0.67           C  
ATOM   8317  OD1 ASN A 530      -2.934  13.657 -68.435  1.00  0.67           O  
ATOM   8318  ND2 ASN A 530      -2.876  15.382 -69.851  1.00  0.67           N  
ATOM   8319  H   ASN A 530      -0.418  12.688 -70.315  1.00  0.67           H  
ATOM   8320  HA  ASN A 530      -2.890  11.483 -69.506  1.00  0.67           H  
ATOM   8321 1HB  ASN A 530      -2.173  13.601 -71.533  1.00  0.67           H  
ATOM   8322 2HB  ASN A 530      -3.842  13.119 -71.230  1.00  0.67           H  
ATOM   8323 1HD2 ASN A 530      -2.899  16.044 -69.102  1.00  0.67           H  
ATOM   8324 2HD2 ASN A 530      -2.838  15.698 -70.797  1.00  0.67           H  
ATOM   8325  N   PHE A 531      -1.860  10.681 -72.526  1.00  0.67           N  
ATOM   8326  CA  PHE A 531      -2.040   9.712 -73.600  1.00  0.67           C  
ATOM   8327  C   PHE A 531      -2.072   8.303 -73.044  1.00  0.67           C  
ATOM   8328  O   PHE A 531      -2.988   7.520 -73.328  1.00  0.67           O  
ATOM   8329  CB  PHE A 531      -0.899   9.831 -74.605  1.00  0.67           C  
ATOM   8330  CG  PHE A 531      -0.872   8.783 -75.670  1.00  0.67           C  
ATOM   8331  CD1 PHE A 531      -1.695   8.872 -76.772  1.00  0.67           C  
ATOM   8332  CD2 PHE A 531       0.006   7.704 -75.570  1.00  0.67           C  
ATOM   8333  CE1 PHE A 531      -1.652   7.909 -77.748  1.00  0.67           C  
ATOM   8334  CE2 PHE A 531       0.046   6.740 -76.545  1.00  0.67           C  
ATOM   8335  CZ  PHE A 531      -0.788   6.846 -77.630  1.00  0.67           C  
ATOM   8336  H   PHE A 531      -1.067  11.323 -72.577  1.00  0.67           H  
ATOM   8337  HA  PHE A 531      -2.989   9.914 -74.099  1.00  0.67           H  
ATOM   8338 1HB  PHE A 531      -0.960  10.805 -75.083  1.00  0.67           H  
ATOM   8339 2HB  PHE A 531       0.046   9.797 -74.088  1.00  0.67           H  
ATOM   8340  HD1 PHE A 531      -2.379   9.715 -76.861  1.00  0.67           H  
ATOM   8341  HD2 PHE A 531       0.662   7.631 -74.708  1.00  0.67           H  
ATOM   8342  HE1 PHE A 531      -2.306   7.985 -78.616  1.00  0.67           H  
ATOM   8343  HE2 PHE A 531       0.734   5.893 -76.464  1.00  0.67           H  
ATOM   8344  HZ  PHE A 531      -0.767   6.093 -78.397  1.00  0.67           H  
ATOM   8345  N   ILE A 532      -1.060   7.992 -72.242  1.00  0.68           N  
ATOM   8346  CA  ILE A 532      -0.928   6.680 -71.659  1.00  0.68           C  
ATOM   8347  C   ILE A 532      -2.073   6.400 -70.700  1.00  0.68           C  
ATOM   8348  O   ILE A 532      -2.639   5.311 -70.731  1.00  0.68           O  
ATOM   8349  CB  ILE A 532       0.386   6.546 -70.904  1.00  0.68           C  
ATOM   8350  CG1 ILE A 532       1.580   6.589 -71.859  1.00  0.68           C  
ATOM   8351  CG2 ILE A 532       0.367   5.274 -70.161  1.00  0.68           C  
ATOM   8352  CD1 ILE A 532       2.890   6.738 -71.152  1.00  0.68           C  
ATOM   8353  H   ILE A 532      -0.349   8.696 -72.047  1.00  0.68           H  
ATOM   8354  HA  ILE A 532      -0.950   5.942 -72.456  1.00  0.68           H  
ATOM   8355  HB  ILE A 532       0.487   7.385 -70.211  1.00  0.68           H  
ATOM   8356 1HG1 ILE A 532       1.600   5.684 -72.445  1.00  0.68           H  
ATOM   8357 2HG1 ILE A 532       1.463   7.436 -72.529  1.00  0.68           H  
ATOM   8358 1HG2 ILE A 532       1.270   5.206 -69.605  1.00  0.68           H  
ATOM   8359 2HG2 ILE A 532      -0.471   5.274 -69.489  1.00  0.68           H  
ATOM   8360 3HG2 ILE A 532       0.280   4.438 -70.850  1.00  0.68           H  
ATOM   8361 1HD1 ILE A 532       3.693   6.774 -71.887  1.00  0.68           H  
ATOM   8362 2HD1 ILE A 532       2.877   7.659 -70.574  1.00  0.68           H  
ATOM   8363 3HD1 ILE A 532       3.046   5.902 -70.483  1.00  0.68           H  
ATOM   8364  N   ARG A 533      -2.415   7.372 -69.849  1.00  0.69           N  
ATOM   8365  CA  ARG A 533      -3.494   7.204 -68.887  1.00  0.69           C  
ATOM   8366  C   ARG A 533      -4.772   6.795 -69.579  1.00  0.69           C  
ATOM   8367  O   ARG A 533      -5.442   5.851 -69.150  1.00  0.69           O  
ATOM   8368  CB  ARG A 533      -3.731   8.501 -68.124  1.00  0.69           C  
ATOM   8369  CG  ARG A 533      -4.758   8.433 -67.009  1.00  0.69           C  
ATOM   8370  CD  ARG A 533      -4.892   9.754 -66.321  1.00  0.69           C  
ATOM   8371  NE  ARG A 533      -5.899   9.733 -65.257  1.00  0.69           N  
ATOM   8372  CZ  ARG A 533      -5.660   9.379 -63.974  1.00  0.69           C  
ATOM   8373  NH1 ARG A 533      -4.453   9.019 -63.605  1.00  0.69           N  
ATOM   8374  NH2 ARG A 533      -6.640   9.392 -63.087  1.00  0.69           N  
ATOM   8375  H   ARG A 533      -1.907   8.253 -69.857  1.00  0.69           H  
ATOM   8376  HA  ARG A 533      -3.229   6.418 -68.189  1.00  0.69           H  
ATOM   8377 1HB  ARG A 533      -2.797   8.861 -67.706  1.00  0.69           H  
ATOM   8378 2HB  ARG A 533      -4.073   9.260 -68.826  1.00  0.69           H  
ATOM   8379 1HG  ARG A 533      -5.728   8.156 -67.426  1.00  0.69           H  
ATOM   8380 2HG  ARG A 533      -4.446   7.690 -66.275  1.00  0.69           H  
ATOM   8381 1HD  ARG A 533      -3.935  10.030 -65.880  1.00  0.69           H  
ATOM   8382 2HD  ARG A 533      -5.183  10.511 -67.051  1.00  0.69           H  
ATOM   8383  HE  ARG A 533      -6.845  10.001 -65.500  1.00  0.69           H  
ATOM   8384 1HH1 ARG A 533      -3.701   9.006 -64.278  1.00  0.69           H  
ATOM   8385 2HH1 ARG A 533      -4.275   8.753 -62.646  1.00  0.69           H  
ATOM   8386 1HH2 ARG A 533      -7.573   9.664 -63.368  1.00  0.69           H  
ATOM   8387 2HH2 ARG A 533      -6.459   9.123 -62.131  1.00  0.69           H  
ATOM   8388  N   LYS A 534      -5.107   7.479 -70.672  1.00  0.71           N  
ATOM   8389  CA  LYS A 534      -6.313   7.140 -71.394  1.00  0.71           C  
ATOM   8390  C   LYS A 534      -6.201   5.754 -72.015  1.00  0.71           C  
ATOM   8391  O   LYS A 534      -7.145   4.965 -71.945  1.00  0.71           O  
ATOM   8392  CB  LYS A 534      -6.584   8.191 -72.469  1.00  0.71           C  
ATOM   8393  CG  LYS A 534      -7.020   9.546 -71.918  1.00  0.71           C  
ATOM   8394  CD  LYS A 534      -7.223  10.563 -73.028  1.00  0.71           C  
ATOM   8395  CE  LYS A 534      -7.635  11.916 -72.468  1.00  0.71           C  
ATOM   8396  NZ  LYS A 534      -7.807  12.933 -73.542  1.00  0.71           N  
ATOM   8397  H   LYS A 534      -4.526   8.258 -70.992  1.00  0.71           H  
ATOM   8398  HA  LYS A 534      -7.146   7.130 -70.693  1.00  0.71           H  
ATOM   8399 1HB  LYS A 534      -5.667   8.352 -73.046  1.00  0.71           H  
ATOM   8400 2HB  LYS A 534      -7.347   7.831 -73.153  1.00  0.71           H  
ATOM   8401 1HG  LYS A 534      -7.951   9.430 -71.364  1.00  0.71           H  
ATOM   8402 2HG  LYS A 534      -6.256   9.915 -71.234  1.00  0.71           H  
ATOM   8403 1HD  LYS A 534      -6.287  10.678 -73.579  1.00  0.71           H  
ATOM   8404 2HD  LYS A 534      -7.990  10.210 -73.714  1.00  0.71           H  
ATOM   8405 1HE  LYS A 534      -8.575  11.807 -71.930  1.00  0.71           H  
ATOM   8406 2HE  LYS A 534      -6.867  12.261 -71.773  1.00  0.71           H  
ATOM   8407 1HZ  LYS A 534      -8.079  13.816 -73.132  1.00  0.71           H  
ATOM   8408 2HZ  LYS A 534      -6.934  13.047 -74.038  1.00  0.71           H  
ATOM   8409 3HZ  LYS A 534      -8.523  12.628 -74.186  1.00  0.71           H  
ATOM   8410  N   ALA A 535      -5.027   5.421 -72.571  1.00  0.74           N  
ATOM   8411  CA  ALA A 535      -4.839   4.107 -73.177  1.00  0.74           C  
ATOM   8412  C   ALA A 535      -5.006   2.983 -72.160  1.00  0.74           C  
ATOM   8413  O   ALA A 535      -5.650   1.971 -72.447  1.00  0.74           O  
ATOM   8414  CB  ALA A 535      -3.448   4.011 -73.796  1.00  0.74           C  
ATOM   8415  H   ALA A 535      -4.264   6.100 -72.611  1.00  0.74           H  
ATOM   8416  HA  ALA A 535      -5.594   3.983 -73.952  1.00  0.74           H  
ATOM   8417 1HB  ALA A 535      -3.326   3.039 -74.268  1.00  0.74           H  
ATOM   8418 2HB  ALA A 535      -3.325   4.800 -74.540  1.00  0.74           H  
ATOM   8419 3HB  ALA A 535      -2.697   4.130 -73.018  1.00  0.74           H  
ATOM   8420  N   LEU A 536      -4.476   3.180 -70.955  1.00  0.76           N  
ATOM   8421  CA  LEU A 536      -4.529   2.138 -69.945  1.00  0.76           C  
ATOM   8422  C   LEU A 536      -5.919   2.028 -69.354  1.00  0.76           C  
ATOM   8423  O   LEU A 536      -6.392   0.929 -69.055  1.00  0.76           O  
ATOM   8424  CB  LEU A 536      -3.495   2.424 -68.856  1.00  0.76           C  
ATOM   8425  CG  LEU A 536      -2.053   2.365 -69.361  1.00  0.76           C  
ATOM   8426  CD1 LEU A 536      -1.107   2.716 -68.304  1.00  0.76           C  
ATOM   8427  CD2 LEU A 536      -1.779   1.047 -69.840  1.00  0.76           C  
ATOM   8428  H   LEU A 536      -3.973   4.046 -70.766  1.00  0.76           H  
ATOM   8429  HA  LEU A 536      -4.282   1.190 -70.417  1.00  0.76           H  
ATOM   8430 1HB  LEU A 536      -3.673   3.432 -68.468  1.00  0.76           H  
ATOM   8431 2HB  LEU A 536      -3.613   1.708 -68.044  1.00  0.76           H  
ATOM   8432  HG  LEU A 536      -1.932   3.074 -70.168  1.00  0.76           H  
ATOM   8433 1HD1 LEU A 536      -0.115   2.675 -68.712  1.00  0.76           H  
ATOM   8434 2HD1 LEU A 536      -1.311   3.712 -67.933  1.00  0.76           H  
ATOM   8435 3HD1 LEU A 536      -1.195   2.006 -67.522  1.00  0.76           H  
ATOM   8436 1HD2 LEU A 536      -0.758   1.002 -70.205  1.00  0.76           H  
ATOM   8437 2HD2 LEU A 536      -1.901   0.366 -69.041  1.00  0.76           H  
ATOM   8438 3HD2 LEU A 536      -2.478   0.813 -70.632  1.00  0.76           H  
ATOM   8439  N   PHE A 537      -6.606   3.152 -69.200  1.00  0.79           N  
ATOM   8440  CA  PHE A 537      -7.944   3.071 -68.658  1.00  0.79           C  
ATOM   8441  C   PHE A 537      -8.854   2.360 -69.654  1.00  0.79           C  
ATOM   8442  O   PHE A 537      -9.589   1.433 -69.310  1.00  0.79           O  
ATOM   8443  CB  PHE A 537      -8.497   4.431 -68.282  1.00  0.79           C  
ATOM   8444  CG  PHE A 537      -9.834   4.300 -67.642  1.00  0.79           C  
ATOM   8445  CD1 PHE A 537      -9.926   3.800 -66.361  1.00  0.79           C  
ATOM   8446  CD2 PHE A 537     -10.987   4.664 -68.292  1.00  0.79           C  
ATOM   8447  CE1 PHE A 537     -11.142   3.657 -65.735  1.00  0.79           C  
ATOM   8448  CE2 PHE A 537     -12.210   4.531 -67.669  1.00  0.79           C  
ATOM   8449  CZ  PHE A 537     -12.286   4.022 -66.386  1.00  0.79           C  
ATOM   8450  H   PHE A 537      -6.199   4.060 -69.428  1.00  0.79           H  
ATOM   8451  HA  PHE A 537      -7.909   2.477 -67.746  1.00  0.79           H  
ATOM   8452 1HB  PHE A 537      -7.818   4.918 -67.581  1.00  0.79           H  
ATOM   8453 2HB  PHE A 537      -8.582   5.062 -69.166  1.00  0.79           H  
ATOM   8454  HD1 PHE A 537      -9.012   3.516 -65.845  1.00  0.79           H  
ATOM   8455  HD2 PHE A 537     -10.923   5.063 -69.306  1.00  0.79           H  
ATOM   8456  HE1 PHE A 537     -11.187   3.255 -64.721  1.00  0.79           H  
ATOM   8457  HE2 PHE A 537     -13.118   4.827 -68.189  1.00  0.79           H  
ATOM   8458  HZ  PHE A 537     -13.251   3.915 -65.895  1.00  0.79           H  
ATOM   8459  N   LYS A 538      -8.786   2.736 -70.926  1.00  0.82           N  
ATOM   8460  CA  LYS A 538      -9.643   2.080 -71.903  1.00  0.82           C  
ATOM   8461  C   LYS A 538      -9.384   0.569 -71.986  1.00  0.82           C  
ATOM   8462  O   LYS A 538     -10.320  -0.211 -72.169  1.00  0.82           O  
ATOM   8463  CB  LYS A 538      -9.452   2.706 -73.282  1.00  0.82           C  
ATOM   8464  CG  LYS A 538     -10.025   4.111 -73.419  1.00  0.82           C  
ATOM   8465  CD  LYS A 538      -9.769   4.682 -74.801  1.00  0.82           C  
ATOM   8466  CE  LYS A 538     -10.336   6.088 -74.935  1.00  0.82           C  
ATOM   8467  NZ  LYS A 538     -10.083   6.663 -76.287  1.00  0.82           N  
ATOM   8468  H   LYS A 538      -8.161   3.489 -71.221  1.00  0.82           H  
ATOM   8469  HA  LYS A 538     -10.678   2.224 -71.597  1.00  0.82           H  
ATOM   8470 1HB  LYS A 538      -8.379   2.764 -73.500  1.00  0.82           H  
ATOM   8471 2HB  LYS A 538      -9.907   2.071 -74.039  1.00  0.82           H  
ATOM   8472 1HG  LYS A 538     -11.099   4.083 -73.238  1.00  0.82           H  
ATOM   8473 2HG  LYS A 538      -9.568   4.760 -72.674  1.00  0.82           H  
ATOM   8474 1HD  LYS A 538      -8.690   4.719 -74.973  1.00  0.82           H  
ATOM   8475 2HD  LYS A 538     -10.219   4.039 -75.555  1.00  0.82           H  
ATOM   8476 1HE  LYS A 538     -11.410   6.059 -74.758  1.00  0.82           H  
ATOM   8477 2HE  LYS A 538      -9.871   6.731 -74.185  1.00  0.82           H  
ATOM   8478 1HZ  LYS A 538     -10.472   7.594 -76.336  1.00  0.82           H  
ATOM   8479 2HZ  LYS A 538      -9.088   6.704 -76.453  1.00  0.82           H  
ATOM   8480 3HZ  LYS A 538     -10.518   6.080 -76.987  1.00  0.82           H  
ATOM   8481  N   LYS A 539      -8.123   0.149 -71.839  1.00  0.85           N  
ATOM   8482  CA  LYS A 539      -7.781  -1.268 -71.914  1.00  0.85           C  
ATOM   8483  C   LYS A 539      -8.071  -2.081 -70.640  1.00  0.85           C  
ATOM   8484  O   LYS A 539      -8.475  -3.244 -70.734  1.00  0.85           O  
ATOM   8485  CB  LYS A 539      -6.304  -1.391 -72.275  1.00  0.85           C  
ATOM   8486  CG  LYS A 539      -5.983  -0.925 -73.690  1.00  0.85           C  
ATOM   8487  CD  LYS A 539      -4.502  -0.951 -73.955  1.00  0.85           C  
ATOM   8488  CE  LYS A 539      -4.161  -0.355 -75.314  1.00  0.85           C  
ATOM   8489  NZ  LYS A 539      -4.706  -1.167 -76.431  1.00  0.85           N  
ATOM   8490  H   LYS A 539      -7.371   0.829 -71.719  1.00  0.85           H  
ATOM   8491  HA  LYS A 539      -8.367  -1.706 -72.719  1.00  0.85           H  
ATOM   8492 1HB  LYS A 539      -5.714  -0.785 -71.581  1.00  0.85           H  
ATOM   8493 2HB  LYS A 539      -5.982  -2.425 -72.162  1.00  0.85           H  
ATOM   8494 1HG  LYS A 539      -6.474  -1.588 -74.403  1.00  0.85           H  
ATOM   8495 2HG  LYS A 539      -6.365   0.080 -73.846  1.00  0.85           H  
ATOM   8496 1HD  LYS A 539      -4.006  -0.363 -73.183  1.00  0.85           H  
ATOM   8497 2HD  LYS A 539      -4.141  -1.976 -73.913  1.00  0.85           H  
ATOM   8498 1HE  LYS A 539      -4.575   0.651 -75.368  1.00  0.85           H  
ATOM   8499 2HE  LYS A 539      -3.075  -0.297 -75.419  1.00  0.85           H  
ATOM   8500 1HZ  LYS A 539      -4.458  -0.756 -77.316  1.00  0.85           H  
ATOM   8501 2HZ  LYS A 539      -4.302  -2.113 -76.404  1.00  0.85           H  
ATOM   8502 3HZ  LYS A 539      -5.703  -1.229 -76.361  1.00  0.85           H  
ATOM   8503  N   PHE A 540      -7.856  -1.491 -69.455  1.00  0.86           N  
ATOM   8504  CA  PHE A 540      -7.988  -2.242 -68.201  1.00  0.86           C  
ATOM   8505  C   PHE A 540      -9.032  -1.736 -67.209  1.00  0.86           C  
ATOM   8506  O   PHE A 540      -9.322  -2.412 -66.223  1.00  0.86           O  
ATOM   8507  CB  PHE A 540      -6.644  -2.235 -67.495  1.00  0.86           C  
ATOM   8508  CG  PHE A 540      -5.609  -2.734 -68.364  1.00  0.86           C  
ATOM   8509  CD1 PHE A 540      -4.601  -1.912 -68.754  1.00  0.86           C  
ATOM   8510  CD2 PHE A 540      -5.660  -4.016 -68.852  1.00  0.86           C  
ATOM   8511  CE1 PHE A 540      -3.652  -2.357 -69.593  1.00  0.86           C  
ATOM   8512  CE2 PHE A 540      -4.700  -4.472 -69.706  1.00  0.86           C  
ATOM   8513  CZ  PHE A 540      -3.693  -3.650 -70.072  1.00  0.86           C  
ATOM   8514  H   PHE A 540      -7.528  -0.527 -69.418  1.00  0.86           H  
ATOM   8515  HA  PHE A 540      -8.248  -3.269 -68.455  1.00  0.86           H  
ATOM   8516 1HB  PHE A 540      -6.387  -1.215 -67.200  1.00  0.86           H  
ATOM   8517 2HB  PHE A 540      -6.680  -2.851 -66.599  1.00  0.86           H  
ATOM   8518  HD1 PHE A 540      -4.574  -0.883 -68.380  1.00  0.86           H  
ATOM   8519  HD2 PHE A 540      -6.482  -4.669 -68.551  1.00  0.86           H  
ATOM   8520  HE1 PHE A 540      -2.864  -1.687 -69.887  1.00  0.86           H  
ATOM   8521  HE2 PHE A 540      -4.744  -5.494 -70.087  1.00  0.86           H  
ATOM   8522  HZ  PHE A 540      -2.930  -4.017 -70.749  1.00  0.86           H  
ATOM   8523  N   ARG A 541      -9.566  -0.540 -67.437  1.00  0.87           N  
ATOM   8524  CA  ARG A 541     -10.466   0.154 -66.518  1.00  0.87           C  
ATOM   8525  C   ARG A 541      -9.771   0.429 -65.180  1.00  0.87           C  
ATOM   8526  O   ARG A 541     -10.397   0.441 -64.118  1.00  0.87           O  
ATOM   8527  CB  ARG A 541     -11.751  -0.631 -66.294  1.00  0.87           C  
ATOM   8528  CG  ARG A 541     -12.427  -1.145 -67.576  1.00  0.87           C  
ATOM   8529  CD  ARG A 541     -12.860  -0.042 -68.489  1.00  0.87           C  
ATOM   8530  NE  ARG A 541     -13.909   0.788 -67.909  1.00  0.87           N  
ATOM   8531  CZ  ARG A 541     -14.415   1.890 -68.498  1.00  0.87           C  
ATOM   8532  NH1 ARG A 541     -13.963   2.273 -69.671  1.00  0.87           N  
ATOM   8533  NH2 ARG A 541     -15.370   2.583 -67.901  1.00  0.87           N  
ATOM   8534  H   ARG A 541      -9.337  -0.036 -68.285  1.00  0.87           H  
ATOM   8535  HA  ARG A 541     -10.736   1.104 -66.974  1.00  0.87           H  
ATOM   8536 1HB  ARG A 541     -11.566  -1.480 -65.640  1.00  0.87           H  
ATOM   8537 2HB  ARG A 541     -12.470   0.012 -65.789  1.00  0.87           H  
ATOM   8538 1HG  ARG A 541     -11.741  -1.783 -68.128  1.00  0.87           H  
ATOM   8539 2HG  ARG A 541     -13.310  -1.724 -67.304  1.00  0.87           H  
ATOM   8540 1HD  ARG A 541     -12.001   0.599 -68.709  1.00  0.87           H  
ATOM   8541 2HD  ARG A 541     -13.236  -0.467 -69.419  1.00  0.87           H  
ATOM   8542  HE  ARG A 541     -14.278   0.520 -67.009  1.00  0.87           H  
ATOM   8543 1HH1 ARG A 541     -13.231   1.740 -70.125  1.00  0.87           H  
ATOM   8544 2HH1 ARG A 541     -14.341   3.095 -70.115  1.00  0.87           H  
ATOM   8545 1HH2 ARG A 541     -15.721   2.288 -67.000  1.00  0.87           H  
ATOM   8546 2HH2 ARG A 541     -15.750   3.405 -68.345  1.00  0.87           H  
ATOM   8547  N   LYS A 542      -8.467   0.691 -65.262  1.00  0.87           N  
ATOM   8548  CA  LYS A 542      -7.613   1.007 -64.126  1.00  0.87           C  
ATOM   8549  C   LYS A 542      -6.847   2.293 -64.404  1.00  0.87           C  
ATOM   8550  O   LYS A 542      -6.606   2.632 -65.560  1.00  0.87           O  
ATOM   8551  CB  LYS A 542      -6.629  -0.144 -63.841  1.00  0.87           C  
ATOM   8552  CG  LYS A 542      -7.308  -1.470 -63.453  1.00  0.87           C  
ATOM   8553  CD  LYS A 542      -6.307  -2.613 -63.182  1.00  0.87           C  
ATOM   8554  CE  LYS A 542      -5.566  -2.381 -61.877  1.00  0.87           C  
ATOM   8555  NZ  LYS A 542      -4.838  -3.587 -61.385  1.00  0.87           N  
ATOM   8556  H   LYS A 542      -8.049   0.655 -66.179  1.00  0.87           H  
ATOM   8557  HA  LYS A 542      -8.238   1.168 -63.246  1.00  0.87           H  
ATOM   8558 1HB  LYS A 542      -6.023  -0.329 -64.728  1.00  0.87           H  
ATOM   8559 2HB  LYS A 542      -5.947   0.143 -63.037  1.00  0.87           H  
ATOM   8560 1HG  LYS A 542      -7.917  -1.312 -62.563  1.00  0.87           H  
ATOM   8561 2HG  LYS A 542      -7.963  -1.783 -64.252  1.00  0.87           H  
ATOM   8562 1HD  LYS A 542      -6.842  -3.561 -63.123  1.00  0.87           H  
ATOM   8563 2HD  LYS A 542      -5.584  -2.679 -63.996  1.00  0.87           H  
ATOM   8564 1HE  LYS A 542      -4.849  -1.583 -62.032  1.00  0.87           H  
ATOM   8565 2HE  LYS A 542      -6.283  -2.075 -61.118  1.00  0.87           H  
ATOM   8566 1HZ  LYS A 542      -4.373  -3.340 -60.485  1.00  0.87           H  
ATOM   8567 2HZ  LYS A 542      -5.483  -4.335 -61.223  1.00  0.87           H  
ATOM   8568 3HZ  LYS A 542      -4.128  -3.901 -62.076  1.00  0.87           H  
ATOM   8569  N   TYR A 543      -6.428   2.971 -63.344  1.00  0.85           N  
ATOM   8570  CA  TYR A 543      -5.620   4.182 -63.450  1.00  0.85           C  
ATOM   8571  C   TYR A 543      -4.303   4.068 -62.667  1.00  0.85           C  
ATOM   8572  O   TYR A 543      -4.240   4.538 -61.530  1.00  0.85           O  
ATOM   8573  CB  TYR A 543      -6.339   5.433 -62.946  1.00  0.85           C  
ATOM   8574  CG  TYR A 543      -7.593   5.891 -63.679  1.00  0.85           C  
ATOM   8575  CD1 TYR A 543      -8.849   5.684 -63.140  1.00  0.85           C  
ATOM   8576  CD2 TYR A 543      -7.462   6.560 -64.883  1.00  0.85           C  
ATOM   8577  CE1 TYR A 543      -9.966   6.176 -63.798  1.00  0.85           C  
ATOM   8578  CE2 TYR A 543      -8.568   7.047 -65.541  1.00  0.85           C  
ATOM   8579  CZ  TYR A 543      -9.816   6.866 -65.001  1.00  0.85           C  
ATOM   8580  OH  TYR A 543     -10.925   7.372 -65.645  1.00  0.85           O  
ATOM   8581  H   TYR A 543      -6.677   2.634 -62.425  1.00  0.85           H  
ATOM   8582  HA  TYR A 543      -5.412   4.362 -64.498  1.00  0.85           H  
ATOM   8583 1HB  TYR A 543      -6.609   5.278 -61.901  1.00  0.85           H  
ATOM   8584 2HB  TYR A 543      -5.633   6.260 -62.962  1.00  0.85           H  
ATOM   8585  HD1 TYR A 543      -8.961   5.158 -62.193  1.00  0.85           H  
ATOM   8586  HD2 TYR A 543      -6.474   6.714 -65.303  1.00  0.85           H  
ATOM   8587  HE1 TYR A 543     -10.957   6.030 -63.371  1.00  0.85           H  
ATOM   8588  HE2 TYR A 543      -8.451   7.582 -66.483  1.00  0.85           H  
ATOM   8589  HH  TYR A 543     -11.720   7.071 -65.196  1.00  0.85           H  
ATOM   8590  N   PRO A 544      -3.267   3.403 -63.209  1.00  0.81           N  
ATOM   8591  CA  PRO A 544      -1.988   3.163 -62.576  1.00  0.81           C  
ATOM   8592  C   PRO A 544      -1.239   4.458 -62.438  1.00  0.81           C  
ATOM   8593  O   PRO A 544      -1.526   5.419 -63.155  1.00  0.81           O  
ATOM   8594  CB  PRO A 544      -1.281   2.240 -63.556  1.00  0.81           C  
ATOM   8595  CG  PRO A 544      -1.891   2.537 -64.867  1.00  0.81           C  
ATOM   8596  CD  PRO A 544      -3.335   2.874 -64.584  1.00  0.81           C  
ATOM   8597  HA  PRO A 544      -2.130   2.681 -61.597  1.00  0.81           H  
ATOM   8598 1HB  PRO A 544      -0.200   2.459 -63.540  1.00  0.81           H  
ATOM   8599 2HB  PRO A 544      -1.392   1.203 -63.248  1.00  0.81           H  
ATOM   8600 1HG  PRO A 544      -1.342   3.353 -65.357  1.00  0.81           H  
ATOM   8601 2HG  PRO A 544      -1.798   1.659 -65.491  1.00  0.81           H  
ATOM   8602 1HD  PRO A 544      -3.630   3.632 -65.316  1.00  0.81           H  
ATOM   8603 2HD  PRO A 544      -3.962   1.972 -64.631  1.00  0.81           H  
ATOM   8604  N   ALA A 545      -0.300   4.520 -61.512  1.00  0.77           N  
ATOM   8605  CA  ALA A 545       0.537   5.701 -61.437  1.00  0.77           C  
ATOM   8606  C   ALA A 545       1.314   5.779 -62.738  1.00  0.77           C  
ATOM   8607  O   ALA A 545       1.797   4.746 -63.203  1.00  0.77           O  
ATOM   8608  CB  ALA A 545       1.469   5.625 -60.237  1.00  0.77           C  
ATOM   8609  H   ALA A 545      -0.117   3.702 -60.934  1.00  0.77           H  
ATOM   8610  HA  ALA A 545      -0.098   6.583 -61.357  1.00  0.77           H  
ATOM   8611 1HB  ALA A 545       2.096   6.516 -60.208  1.00  0.77           H  
ATOM   8612 2HB  ALA A 545       0.879   5.562 -59.321  1.00  0.77           H  
ATOM   8613 3HB  ALA A 545       2.094   4.742 -60.320  1.00  0.77           H  
ATOM   8614  N   ILE A 546       1.463   6.964 -63.315  1.00  0.73           N  
ATOM   8615  CA  ILE A 546       2.235   7.055 -64.548  1.00  0.73           C  
ATOM   8616  C   ILE A 546       3.379   8.031 -64.442  1.00  0.73           C  
ATOM   8617  O   ILE A 546       3.207   9.206 -64.084  1.00  0.73           O  
ATOM   8618  CB  ILE A 546       1.359   7.397 -65.755  1.00  0.73           C  
ATOM   8619  CG1 ILE A 546       0.324   6.333 -65.958  1.00  0.73           C  
ATOM   8620  CG2 ILE A 546       2.227   7.522 -67.038  1.00  0.73           C  
ATOM   8621  CD1 ILE A 546      -0.686   6.714 -66.918  1.00  0.73           C  
ATOM   8622  H   ILE A 546       1.043   7.787 -62.910  1.00  0.73           H  
ATOM   8623  HA  ILE A 546       2.662   6.083 -64.745  1.00  0.73           H  
ATOM   8624  HB  ILE A 546       0.835   8.313 -65.558  1.00  0.73           H  
ATOM   8625 1HG1 ILE A 546       0.811   5.435 -66.305  1.00  0.73           H  
ATOM   8626 2HG1 ILE A 546      -0.169   6.119 -65.034  1.00  0.73           H  
ATOM   8627 1HG2 ILE A 546       1.593   7.765 -67.888  1.00  0.73           H  
ATOM   8628 2HG2 ILE A 546       2.961   8.306 -66.900  1.00  0.73           H  
ATOM   8629 3HG2 ILE A 546       2.740   6.575 -67.228  1.00  0.73           H  
ATOM   8630 1HD1 ILE A 546      -1.389   5.900 -67.017  1.00  0.73           H  
ATOM   8631 2HD1 ILE A 546      -1.194   7.602 -66.559  1.00  0.73           H  
ATOM   8632 3HD1 ILE A 546      -0.222   6.927 -67.868  1.00  0.73           H  
ATOM   8633  N   ILE A 547       4.548   7.513 -64.754  1.00  0.71           N  
ATOM   8634  CA  ILE A 547       5.774   8.266 -64.709  1.00  0.71           C  
ATOM   8635  C   ILE A 547       6.335   8.400 -66.100  1.00  0.71           C  
ATOM   8636  O   ILE A 547       6.488   7.403 -66.806  1.00  0.71           O  
ATOM   8637  CB  ILE A 547       6.801   7.560 -63.823  1.00  0.71           C  
ATOM   8638  CG1 ILE A 547       6.272   7.426 -62.395  1.00  0.71           C  
ATOM   8639  CG2 ILE A 547       8.107   8.294 -63.860  1.00  0.71           C  
ATOM   8640  CD1 ILE A 547       7.121   6.536 -61.529  1.00  0.71           C  
ATOM   8641  H   ILE A 547       4.568   6.532 -65.047  1.00  0.71           H  
ATOM   8642  HA  ILE A 547       5.573   9.260 -64.313  1.00  0.71           H  
ATOM   8643  HB  ILE A 547       6.953   6.573 -64.199  1.00  0.71           H  
ATOM   8644 1HG1 ILE A 547       6.225   8.415 -61.942  1.00  0.71           H  
ATOM   8645 2HG1 ILE A 547       5.265   7.008 -62.422  1.00  0.71           H  
ATOM   8646 1HG2 ILE A 547       8.839   7.770 -63.248  1.00  0.71           H  
ATOM   8647 2HG2 ILE A 547       8.468   8.343 -64.887  1.00  0.71           H  
ATOM   8648 3HG2 ILE A 547       7.973   9.305 -63.478  1.00  0.71           H  
ATOM   8649 1HD1 ILE A 547       6.690   6.485 -60.529  1.00  0.71           H  
ATOM   8650 2HD1 ILE A 547       7.158   5.537 -61.955  1.00  0.71           H  
ATOM   8651 3HD1 ILE A 547       8.129   6.943 -61.470  1.00  0.71           H  
ATOM   8652  N   CYS A 548       6.590   9.621 -66.517  1.00  0.70           N  
ATOM   8653  CA  CYS A 548       7.143   9.822 -67.832  1.00  0.70           C  
ATOM   8654  C   CYS A 548       8.453  10.571 -67.721  1.00  0.70           C  
ATOM   8655  O   CYS A 548       8.593  11.455 -66.874  1.00  0.70           O  
ATOM   8656  CB  CYS A 548       6.161  10.575 -68.715  1.00  0.70           C  
ATOM   8657  SG  CYS A 548       4.605   9.710 -68.946  1.00  0.70           S  
ATOM   8658  H   CYS A 548       6.428  10.408 -65.909  1.00  0.70           H  
ATOM   8659  HA  CYS A 548       7.329   8.858 -68.283  1.00  0.70           H  
ATOM   8660 1HB  CYS A 548       5.947  11.557 -68.287  1.00  0.70           H  
ATOM   8661 2HB  CYS A 548       6.608  10.740 -69.698  1.00  0.70           H  
ATOM   8662  HG  CYS A 548       5.149   8.611 -69.460  1.00  0.70           H  
ATOM   8663  N   HIS A 549       9.387  10.234 -68.596  1.00  0.73           N  
ATOM   8664  CA  HIS A 549      10.660  10.934 -68.655  1.00  0.73           C  
ATOM   8665  C   HIS A 549      10.996  11.264 -70.096  1.00  0.73           C  
ATOM   8666  O   HIS A 549      11.119  10.355 -70.919  1.00  0.73           O  
ATOM   8667  CB  HIS A 549      11.792  10.043 -68.130  1.00  0.73           C  
ATOM   8668  CG  HIS A 549      11.628   9.520 -66.736  1.00  0.73           C  
ATOM   8669  ND1 HIS A 549      11.859  10.285 -65.615  1.00  0.73           N  
ATOM   8670  CD2 HIS A 549      11.279   8.290 -66.290  1.00  0.73           C  
ATOM   8671  CE1 HIS A 549      11.658   9.548 -64.534  1.00  0.73           C  
ATOM   8672  NE2 HIS A 549      11.316   8.330 -64.916  1.00  0.73           N  
ATOM   8673  H   HIS A 549       9.207   9.443 -69.212  1.00  0.73           H  
ATOM   8674  HA  HIS A 549      10.618  11.864 -68.085  1.00  0.73           H  
ATOM   8675 1HB  HIS A 549      11.896   9.182 -68.790  1.00  0.73           H  
ATOM   8676 2HB  HIS A 549      12.730  10.598 -68.176  1.00  0.73           H  
ATOM   8677  HD1 HIS A 549      12.141  11.246 -65.602  1.00  0.73           H  
ATOM   8678  HD2 HIS A 549      11.014   7.364 -66.808  1.00  0.73           H  
ATOM   8679  HE1 HIS A 549      11.790   9.975 -63.541  1.00  0.73           H  
ATOM   8680  N   ALA A 550      11.177  12.538 -70.405  1.00  0.79           N  
ATOM   8681  CA  ALA A 550      11.535  12.884 -71.770  1.00  0.79           C  
ATOM   8682  C   ALA A 550      12.932  13.457 -71.837  1.00  0.79           C  
ATOM   8683  O   ALA A 550      13.335  14.276 -71.009  1.00  0.79           O  
ATOM   8684  CB  ALA A 550      10.542  13.854 -72.345  1.00  0.79           C  
ATOM   8685  H   ALA A 550      11.026  13.266 -69.699  1.00  0.79           H  
ATOM   8686  HA  ALA A 550      11.519  11.977 -72.370  1.00  0.79           H  
ATOM   8687 1HB  ALA A 550      10.798  14.077 -73.379  1.00  0.79           H  
ATOM   8688 2HB  ALA A 550       9.578  13.382 -72.287  1.00  0.79           H  
ATOM   8689 3HB  ALA A 550      10.541  14.773 -71.760  1.00  0.79           H  
ATOM   8690  N   HIS A 551      13.632  13.068 -72.881  1.00  0.90           N  
ATOM   8691  CA  HIS A 551      14.977  13.515 -73.142  1.00  0.90           C  
ATOM   8692  C   HIS A 551      15.072  14.101 -74.536  1.00  0.90           C  
ATOM   8693  O   HIS A 551      15.150  13.356 -75.517  1.00  0.90           O  
ATOM   8694  CB  HIS A 551      15.934  12.324 -73.058  1.00  0.90           C  
ATOM   8695  CG  HIS A 551      15.917  11.620 -71.752  1.00  0.90           C  
ATOM   8696  ND1 HIS A 551      16.533  12.114 -70.626  1.00  0.90           N  
ATOM   8697  CD2 HIS A 551      15.349  10.451 -71.393  1.00  0.90           C  
ATOM   8698  CE1 HIS A 551      16.344  11.275 -69.622  1.00  0.90           C  
ATOM   8699  NE2 HIS A 551      15.632  10.254 -70.058  1.00  0.90           N  
ATOM   8700  H   HIS A 551      13.223  12.372 -73.498  1.00  0.90           H  
ATOM   8701  HA  HIS A 551      15.275  14.277 -72.424  1.00  0.90           H  
ATOM   8702 1HB  HIS A 551      15.671  11.600 -73.832  1.00  0.90           H  
ATOM   8703 2HB  HIS A 551      16.950  12.661 -73.253  1.00  0.90           H  
ATOM   8704  HD2 HIS A 551      14.778   9.799 -72.051  1.00  0.90           H  
ATOM   8705  HE1 HIS A 551      16.717  11.404 -68.606  1.00  0.90           H  
ATOM   8706  HE2 HIS A 551      15.344   9.463 -69.497  1.00  0.90           H  
ATOM   8707  N   SER A 552      15.028  15.420 -74.645  1.00  1.03           N  
ATOM   8708  CA  SER A 552      15.167  16.000 -75.968  1.00  1.03           C  
ATOM   8709  C   SER A 552      16.661  16.059 -76.245  1.00  1.03           C  
ATOM   8710  O   SER A 552      17.422  16.205 -75.285  1.00  1.03           O  
ATOM   8711  CB  SER A 552      14.569  17.389 -76.004  1.00  1.03           C  
ATOM   8712  OG  SER A 552      15.302  18.261 -75.186  1.00  1.03           O  
ATOM   8713  H   SER A 552      14.934  16.002 -73.825  1.00  1.03           H  
ATOM   8714  HA  SER A 552      14.678  15.365 -76.699  1.00  1.03           H  
ATOM   8715 1HB  SER A 552      14.571  17.757 -77.032  1.00  1.03           H  
ATOM   8716 2HB  SER A 552      13.532  17.350 -75.673  1.00  1.03           H  
ATOM   8717  HG  SER A 552      16.185  18.291 -75.569  1.00  1.03           H  
ATOM   8718  N   PHE A 553      17.061  16.080 -77.518  1.00  1.19           N  
ATOM   8719  CA  PHE A 553      18.471  16.202 -77.934  1.00  1.19           C  
ATOM   8720  C   PHE A 553      18.688  15.812 -79.388  1.00  1.19           C  
ATOM   8721  O   PHE A 553      18.146  16.445 -80.298  1.00  1.19           O  
ATOM   8722  OXT PHE A 553      19.489  14.920 -79.662  1.00  1.19           O  
ATOM   8723  CB  PHE A 553      19.443  15.340 -77.066  1.00  1.19           C  
ATOM   8724  CG  PHE A 553      19.238  13.782 -77.059  1.00  1.19           C  
ATOM   8725  CD1 PHE A 553      19.942  12.960 -77.934  1.00  1.19           C  
ATOM   8726  CD2 PHE A 553      18.361  13.157 -76.165  1.00  1.19           C  
ATOM   8727  CE1 PHE A 553      19.774  11.573 -77.903  1.00  1.19           C  
ATOM   8728  CE2 PHE A 553      18.187  11.794 -76.150  1.00  1.19           C  
ATOM   8729  CZ  PHE A 553      18.891  10.996 -77.016  1.00  1.19           C  
ATOM   8730  H   PHE A 553      16.342  15.912 -78.219  1.00  1.19           H  
ATOM   8731  HA  PHE A 553      18.763  17.247 -77.823  1.00  1.19           H  
ATOM   8732 1HB  PHE A 553      20.440  15.504 -77.469  1.00  1.19           H  
ATOM   8733 2HB  PHE A 553      19.506  15.688 -76.049  1.00  1.19           H  
ATOM   8734  HD1 PHE A 553      20.639  13.409 -78.641  1.00  1.19           H  
ATOM   8735  HD2 PHE A 553      17.805  13.756 -75.462  1.00  1.19           H  
ATOM   8736  HE1 PHE A 553      20.335  10.937 -78.592  1.00  1.19           H  
ATOM   8737  HE2 PHE A 553      17.492  11.360 -75.445  1.00  1.19           H  
ATOM   8738  HZ  PHE A 553      18.759   9.908 -77.004  1.00  1.19           H  
ENDMDL

