REMARK ID 310220 MODEL 1 2022-05-21_00000045_1_19
PFRMAT TS
TARGET 2022-05-21_00000045_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    8739
ENDMDL

REMARK ID 310220 MODEL 2 2022-05-21_00000045_1_19
PFRMAT TS
TARGET 2022-05-21_00000045_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    8739
ENDMDL

REMARK ID 310220 MODEL 3 2022-05-21_00000045_1_19
PFRMAT TS
TARGET 2022-05-21_00000045_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    8739
ENDMDL

REMARK ID 310220 MODEL 4 2022-05-21_00000045_1_19
PFRMAT TS
TARGET 2022-05-21_00000045_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    8739
ENDMDL

REMARK ID 310220 MODEL 5 2022-05-21_00000045_1_19
PFRMAT TS
TARGET 2022-05-21_00000045_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    8739
ENDMDL

